REMARK ID 701245 DOMAINID 691685 MODEL 1 2A9G
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 554.168 tmscore: 0.94992 1rxxA_202 prob: 100 ident: 81.69
ATOM      1  N   MET A   1      31.923  14.722  -6.302  1.00  4.830          N  
ATOM      2  CA  MET A   1      31.775  13.298  -6.579  1.00  4.430          C  
ATOM      3  C   MET A   1      30.316  12.899  -6.600  1.00  3.370          C  
ATOM      4  O   MET A   1      29.668  12.838  -5.554  1.00  2.690          O  
ATOM      5  CB  MET A   1      32.528  12.473  -5.536  1.00  6.360          C  
ATOM      6  CG  MET A   1      32.440  10.956  -5.742  1.00  6.360          C  
ATOM      7  SD  MET A   1      33.191  10.396  -7.296  1.00  6.360          S  
ATOM      8  CE  MET A   1      34.948  10.537  -6.967  1.00  6.360          C  
ATOM      9 1H   MET A   1      32.903  14.959  -6.255  1.00  5.800          H  
ATOM     10 2H   MET A   1      31.482  15.253  -7.040  1.00  5.800          H  
ATOM     11 3H   MET A   1      31.479  14.941  -5.422  1.00  5.800          H  
ATOM     12  HA  MET A   1      32.190  13.092  -7.565  1.00  5.320          H  
ATOM     13 1HB  MET A   1      33.572  12.766  -5.519  1.00  7.630          H  
ATOM     14 2HB  MET A   1      32.117  12.685  -4.548  1.00  7.630          H  
ATOM     15 1HG  MET A   1      32.944  10.453  -4.919  1.00  7.630          H  
ATOM     16 2HG  MET A   1      31.390  10.636  -5.734  1.00  7.630          H  
ATOM     17 1HE  MET A   1      35.506  10.212  -7.846  1.00  7.630          H  
ATOM     18 2HE  MET A   1      35.206  11.568  -6.742  1.00  7.630          H  
ATOM     19 3HE  MET A   1      35.211   9.903  -6.119  1.00  7.630          H  
ATOM     20  N   SER A   2      29.796  12.643  -7.789  1.00  3.620          N  
ATOM     21  CA  SER A   2      28.404  12.260  -7.934  1.00  3.040          C  
ATOM     22  C   SER A   2      28.126  10.946  -7.226  1.00  2.220          C  
ATOM     23  O   SER A   2      28.931  10.011  -7.278  1.00  2.290          O  
ATOM     24  CB  SER A   2      28.054  12.122  -9.404  1.00  4.490          C  
ATOM     25  OG  SER A   2      28.189  13.349 -10.078  1.00  4.490          O  
ATOM     26  H   SER A   2      30.362  12.707  -8.623  1.00  4.340          H  
ATOM     27  HA  SER A   2      27.776  13.032  -7.487  1.00  3.650          H  
ATOM     28 1HB  SER A   2      28.705  11.377  -9.862  1.00  5.390          H  
ATOM     29 2HB  SER A   2      27.029  11.758  -9.497  1.00  5.390          H  
ATOM     30  HG  SER A   2      27.933  13.178 -10.990  1.00  5.390          H  
ATOM     31  N   THR A   3      26.954  10.859  -6.626  1.00  2.040          N  
ATOM     32  CA  THR A   3      26.497   9.654  -5.971  1.00  1.960          C  
ATOM     33  C   THR A   3      25.952   8.763  -7.036  1.00  1.300          C  
ATOM     34  O   THR A   3      25.772   9.176  -8.182  1.00  1.720          O  
ATOM     35  CB  THR A   3      25.328   9.893  -5.002  1.00  2.780          C  
ATOM     36  OG1 THR A   3      24.160  10.284  -5.768  1.00  2.780          O  
ATOM     37  CG2 THR A   3      25.687  11.000  -4.017  1.00  2.780          C  
ATOM     38  H   THR A   3      26.340  11.660  -6.627  1.00  2.450          H  
ATOM     39  HA  THR A   3      27.327   9.153  -5.470  1.00  2.350          H  
ATOM     40  HB  THR A   3      25.108   8.974  -4.457  1.00  3.330          H  
ATOM     41  HG1 THR A   3      23.800   9.485  -6.299  1.00  3.330          H  
ATOM     42 1HG2 THR A   3      24.851  11.164  -3.338  1.00  3.330          H  
ATOM     43 2HG2 THR A   3      26.567  10.701  -3.447  1.00  3.330          H  
ATOM     44 3HG2 THR A   3      25.902  11.920  -4.553  1.00  3.330          H  
ATOM     45  N   GLU A   4      25.628   7.568  -6.662  1.00  0.750          N  
ATOM     46  CA  GLU A   4      24.967   6.694  -7.577  1.00  0.680          C  
ATOM     47  C   GLU A   4      23.647   7.324  -8.020  1.00  0.680          C  
ATOM     48  O   GLU A   4      23.037   8.123  -7.280  1.00  1.300          O  
ATOM     49  CB  GLU A   4      24.733   5.339  -6.912  1.00  0.980          C  
ATOM     50  CG  GLU A   4      26.029   4.599  -6.571  1.00  0.980          C  
ATOM     51  CD  GLU A   4      26.624   5.023  -5.244  1.00  0.980          C  
ATOM     52  OE1 GLU A   4      26.077   5.919  -4.625  1.00  0.980          O  
ATOM     53  OE2 GLU A   4      27.621   4.472  -4.858  1.00  0.980          O  
ATOM     54  H   GLU A   4      25.826   7.245  -5.710  1.00  0.900          H  
ATOM     55  HA  GLU A   4      25.600   6.560  -8.455  1.00  0.820          H  
ATOM     56 1HB  GLU A   4      24.160   5.475  -5.995  1.00  1.180          H  
ATOM     57 2HB  GLU A   4      24.141   4.706  -7.575  1.00  1.180          H  
ATOM     58 1HG  GLU A   4      25.826   3.528  -6.541  1.00  1.180          H  
ATOM     59 2HG  GLU A   4      26.755   4.780  -7.362  1.00  1.180          H  
ATOM     60  N   LYS A   5      23.254   7.016  -9.259  1.00  0.660          N  
ATOM     61  CA  LYS A   5      21.979   7.446  -9.809  1.00  0.620          C  
ATOM     62  C   LYS A   5      20.847   6.759  -9.063  1.00  0.710          C  
ATOM     63  O   LYS A   5      20.861   5.532  -8.871  1.00  1.560          O  
ATOM     64  CB  LYS A   5      21.885   7.120 -11.300  1.00  0.880          C  
ATOM     65  CG  LYS A   5      22.839   7.915 -12.187  1.00  0.880          C  
ATOM     66  CD  LYS A   5      22.661   7.546 -13.661  1.00  0.880          C  
ATOM     67  CE  LYS A   5      23.618   8.331 -14.558  1.00  0.880          C  
ATOM     68  NZ  LYS A   5      23.464   7.960 -15.997  1.00  0.880          N  
ATOM     69  H   LYS A   5      23.845   6.408  -9.807  1.00  0.790          H  
ATOM     70  HA  LYS A   5      21.879   8.523  -9.666  1.00  0.740          H  
ATOM     71 1HB  LYS A   5      22.090   6.060 -11.450  1.00  1.060          H  
ATOM     72 2HB  LYS A   5      20.866   7.306 -11.646  1.00  1.060          H  
ATOM     73 1HG  LYS A   5      22.647   8.980 -12.056  1.00  1.060          H  
ATOM     74 2HG  LYS A   5      23.866   7.713 -11.886  1.00  1.060          H  
ATOM     75 1HD  LYS A   5      22.848   6.480 -13.793  1.00  1.060          H  
ATOM     76 2HD  LYS A   5      21.636   7.757 -13.969  1.00  1.060          H  
ATOM     77 1HE  LYS A   5      23.419   9.395 -14.446  1.00  1.060          H  
ATOM     78 2HE  LYS A   5      24.643   8.128 -14.250  1.00  1.060          H  
ATOM     79 1HZ  LYS A   5      24.112   8.498 -16.555  1.00  1.060          H  
ATOM     80 2HZ  LYS A   5      23.658   6.974 -16.116  1.00  1.060          H  
ATOM     81 3HZ  LYS A   5      22.520   8.154 -16.298  1.00  1.060          H  
ATOM     82  N   GLN A   6      19.836   7.521  -8.688  1.00  0.520          N  
ATOM     83  CA  GLN A   6      18.727   6.955  -7.941  1.00  0.530          C  
ATOM     84  C   GLN A   6      17.671   6.348  -8.831  1.00  0.560          C  
ATOM     85  O   GLN A   6      16.632   6.952  -9.085  1.00  0.900          O  
ATOM     86  CB  GLN A   6      18.129   8.001  -7.008  1.00  0.740          C  
ATOM     87  CG  GLN A   6      19.144   8.514  -6.010  1.00  0.740          C  
ATOM     88  CD  GLN A   6      19.676   7.401  -5.133  1.00  0.740          C  
ATOM     89  OE1 GLN A   6      18.924   6.777  -4.379  1.00  0.740          O  
ATOM     90  NE2 GLN A   6      20.981   7.127  -5.241  1.00  0.740          N  
ATOM     91  H   GLN A   6      19.853   8.511  -8.897  1.00  0.620          H  
ATOM     92  HA  GLN A   6      19.114   6.143  -7.324  1.00  0.640          H  
ATOM     93 1HB  GLN A   6      17.762   8.848  -7.586  1.00  0.890          H  
ATOM     94 2HB  GLN A   6      17.282   7.579  -6.465  1.00  0.890          H  
ATOM     95 1HG  GLN A   6      19.987   8.960  -6.540  1.00  0.890          H  
ATOM     96 2HG  GLN A   6      18.663   9.256  -5.372  1.00  0.890          H  
ATOM     97 1HE2 GLN A   6      21.389   6.397  -4.693  1.00  0.890          H  
ATOM     98 2HE2 GLN A   6      21.589   7.646  -5.889  1.00  0.890          H  
ATOM     99  N   LYS A   7      17.980   5.178  -9.344  1.00  0.380          N  
ATOM    100  CA  LYS A   7      17.053   4.453 -10.200  1.00  0.370          C  
ATOM    101  C   LYS A   7      16.215   3.549  -9.308  1.00  0.310          C  
ATOM    102  O   LYS A   7      16.764   2.834  -8.470  1.00  0.350          O  
ATOM    103  CB  LYS A   7      17.807   3.669 -11.273  1.00  0.520          C  
ATOM    104  CG  LYS A   7      16.914   2.968 -12.288  1.00  0.520          C  
ATOM    105  CD  LYS A   7      17.744   2.292 -13.380  1.00  0.520          C  
ATOM    106  CE  LYS A   7      16.857   1.581 -14.392  1.00  0.520          C  
ATOM    107  NZ  LYS A   7      17.655   0.930 -15.472  1.00  0.520          N  
ATOM    108  H   LYS A   7      18.909   4.811  -9.107  1.00  0.460          H  
ATOM    109  HA  LYS A   7      16.376   5.153 -10.683  1.00  0.440          H  
ATOM    110 1HB  LYS A   7      18.460   4.350 -11.821  1.00  0.630          H  
ATOM    111 2HB  LYS A   7      18.437   2.917 -10.798  1.00  0.630          H  
ATOM    112 1HG  LYS A   7      16.295   2.219 -11.784  1.00  0.630          H  
ATOM    113 2HG  LYS A   7      16.250   3.709 -12.749  1.00  0.630          H  
ATOM    114 1HD  LYS A   7      18.332   3.053 -13.902  1.00  0.630          H  
ATOM    115 2HD  LYS A   7      18.425   1.571 -12.929  1.00  0.630          H  
ATOM    116 1HE  LYS A   7      16.268   0.821 -13.878  1.00  0.630          H  
ATOM    117 2HE  LYS A   7      16.179   2.309 -14.842  1.00  0.630          H  
ATOM    118 1HZ  LYS A   7      17.032   0.472 -16.123  1.00  0.630          H  
ATOM    119 2HZ  LYS A   7      18.193   1.636 -15.960  1.00  0.630          H  
ATOM    120 3HZ  LYS A   7      18.280   0.246 -15.069  1.00  0.630          H  
ATOM    121  N   TYR A   8      14.895   3.622  -9.432  1.00  0.300          N  
ATOM    122  CA  TYR A   8      14.015   2.818  -8.581  1.00  0.280          C  
ATOM    123  C   TYR A   8      13.342   1.710  -9.357  1.00  0.260          C  
ATOM    124  O   TYR A   8      13.470   1.644 -10.576  1.00  0.270          O  
ATOM    125  CB  TYR A   8      12.992   3.696  -7.865  1.00  0.400          C  
ATOM    126  CG  TYR A   8      13.566   4.680  -6.848  1.00  0.400          C  
ATOM    127  CD1 TYR A   8      12.790   5.737  -6.437  1.00  0.400          C  
ATOM    128  CD2 TYR A   8      14.858   4.537  -6.317  1.00  0.400          C  
ATOM    129  CE1 TYR A   8      13.288   6.623  -5.525  1.00  0.400          C  
ATOM    130  CE2 TYR A   8      15.336   5.421  -5.427  1.00  0.400          C  
ATOM    131  CZ  TYR A   8      14.576   6.458  -5.027  1.00  0.400          C  
ATOM    132  OH  TYR A   8      15.092   7.335  -4.117  1.00  0.400          O  
ATOM    133  H   TYR A   8      14.495   4.239 -10.151  1.00  0.360          H  
ATOM    134  HA  TYR A   8      14.621   2.315  -7.845  1.00  0.340          H  
ATOM    135 1HB  TYR A   8      12.455   4.275  -8.610  1.00  0.480          H  
ATOM    136 2HB  TYR A   8      12.274   3.062  -7.349  1.00  0.480          H  
ATOM    137  HD1 TYR A   8      11.791   5.869  -6.830  1.00  0.480          H  
ATOM    138  HD2 TYR A   8      15.504   3.731  -6.596  1.00  0.480          H  
ATOM    139  HE1 TYR A   8      12.680   7.452  -5.197  1.00  0.480          H  
ATOM    140  HE2 TYR A   8      16.345   5.300  -5.028  1.00  0.480          H  
ATOM    141  HH  TYR A   8      14.559   8.150  -4.116  1.00  0.480          H  
ATOM    142  N   GLY A   9      12.653   0.806  -8.656  1.00  0.240          N  
ATOM    143  CA  GLY A   9      11.951  -0.280  -9.306  1.00  0.220          C  
ATOM    144  C   GLY A   9      12.078  -1.592  -8.554  1.00  0.220          C  
ATOM    145  O   GLY A   9      13.118  -1.908  -7.963  1.00  0.230          O  
ATOM    146  H   GLY A   9      12.551   0.864  -7.638  1.00  0.290          H  
ATOM    147 1HA  GLY A   9      10.901  -0.018  -9.409  1.00  0.260          H  
ATOM    148 2HA  GLY A   9      12.353  -0.412 -10.307  1.00  0.260          H  
ATOM    149  N   VAL A  10      11.017  -2.374  -8.653  1.00  0.200          N  
ATOM    150  CA  VAL A  10      10.916  -3.679  -8.038  1.00  0.200          C  
ATOM    151  C   VAL A  10      10.906  -4.729  -9.139  1.00  0.190          C  
ATOM    152  O   VAL A  10      10.026  -4.733 -10.012  1.00  0.170          O  
ATOM    153  CB  VAL A  10       9.638  -3.693  -7.182  1.00  0.280          C  
ATOM    154  CG1 VAL A  10       9.401  -5.037  -6.516  1.00  0.280          C  
ATOM    155  CG2 VAL A  10       9.775  -2.595  -6.126  1.00  0.280          C  
ATOM    156  H   VAL A  10      10.224  -2.024  -9.167  1.00  0.240          H  
ATOM    157  HA  VAL A  10      11.784  -3.847  -7.398  1.00  0.240          H  
ATOM    158  HB  VAL A  10       8.780  -3.488  -7.824  1.00  0.340          H  
ATOM    159 1HG1 VAL A  10       8.481  -4.992  -5.936  1.00  0.340          H  
ATOM    160 2HG1 VAL A  10       9.311  -5.815  -7.265  1.00  0.340          H  
ATOM    161 3HG1 VAL A  10      10.205  -5.275  -5.865  1.00  0.340          H  
ATOM    162 1HG2 VAL A  10       8.878  -2.558  -5.545  1.00  0.340          H  
ATOM    163 2HG2 VAL A  10      10.626  -2.805  -5.480  1.00  0.340          H  
ATOM    164 3HG2 VAL A  10       9.923  -1.631  -6.593  1.00  0.340          H  
ATOM    165  N   HIS A  11      11.915  -5.601  -9.120  1.00  0.190          N  
ATOM    166  CA  HIS A  11      12.084  -6.583 -10.186  1.00  0.190          C  
ATOM    167  C   HIS A  11      11.846  -8.038  -9.785  1.00  0.200          C  
ATOM    168  O   HIS A  11      12.214  -8.959 -10.524  1.00  0.300          O  
ATOM    169  CB  HIS A  11      13.497  -6.431 -10.728  1.00  0.270          C  
ATOM    170  CG  HIS A  11      13.765  -5.085 -11.314  1.00  0.270          C  
ATOM    171  ND1 HIS A  11      13.426  -4.745 -12.607  1.00  0.270          N  
ATOM    172  CD2 HIS A  11      14.307  -3.976 -10.763  1.00  0.270          C  
ATOM    173  CE1 HIS A  11      13.756  -3.484 -12.828  1.00  0.270          C  
ATOM    174  NE2 HIS A  11      14.296  -2.997 -11.727  1.00  0.270          N  
ATOM    175  H   HIS A  11      12.634  -5.530  -8.388  1.00  0.230          H  
ATOM    176  HA  HIS A  11      11.388  -6.360 -10.976  1.00  0.230          H  
ATOM    177 1HB  HIS A  11      14.213  -6.610  -9.929  1.00  0.320          H  
ATOM    178 2HB  HIS A  11      13.654  -7.164 -11.503  1.00  0.320          H  
ATOM    179  HD2 HIS A  11      14.679  -3.877  -9.738  1.00  0.320          H  
ATOM    180  HE1 HIS A  11      13.606  -2.939 -13.762  1.00  0.320          H  
ATOM    181  HE2 HIS A  11      14.644  -2.055 -11.602  1.00  0.320          H  
ATOM    182  N   SER A  12      11.273  -8.238  -8.613  1.00  0.180          N  
ATOM    183  CA  SER A  12      10.963  -9.564  -8.102  1.00  0.160          C  
ATOM    184  C   SER A  12      10.011  -9.472  -6.932  1.00  0.270          C  
ATOM    185  O   SER A  12       9.785  -8.398  -6.379  1.00  0.750          O  
ATOM    186  CB  SER A  12      12.206 -10.292  -7.646  1.00  0.230          C  
ATOM    187  OG  SER A  12      12.741  -9.683  -6.515  1.00  0.230          O  
ATOM    188  H   SER A  12      11.005  -7.430  -8.073  1.00  0.220          H  
ATOM    189  HA  SER A  12      10.476 -10.138  -8.894  1.00  0.190          H  
ATOM    190 1HB  SER A  12      11.943 -11.321  -7.408  1.00  0.280          H  
ATOM    191 2HB  SER A  12      12.943 -10.327  -8.433  1.00  0.280          H  
ATOM    192  HG  SER A  12      13.524  -9.149  -6.831  1.00  0.280          H  
ATOM    193  N   GLU A  13       9.459 -10.606  -6.534  1.00  0.190          N  
ATOM    194  CA  GLU A  13       8.652 -10.660  -5.326  1.00  0.170          C  
ATOM    195  C   GLU A  13       9.542 -11.025  -4.126  1.00  0.200          C  
ATOM    196  O   GLU A  13       9.343 -10.552  -3.009  1.00  0.260          O  
ATOM    197  CB  GLU A  13       7.529 -11.675  -5.497  1.00  0.250          C  
ATOM    198  CG  GLU A  13       6.481 -11.663  -4.410  1.00  0.250          C  
ATOM    199  CD  GLU A  13       5.658 -10.434  -4.414  1.00  0.250          C  
ATOM    200  OE1 GLU A  13       5.674  -9.734  -5.390  1.00  0.250          O  
ATOM    201  OE2 GLU A  13       4.980 -10.212  -3.459  1.00  0.250          O  
ATOM    202  H   GLU A  13       9.626 -11.446  -7.073  1.00  0.230          H  
ATOM    203  HA  GLU A  13       8.216  -9.675  -5.149  1.00  0.200          H  
ATOM    204 1HB  GLU A  13       7.032 -11.477  -6.429  1.00  0.300          H  
ATOM    205 2HB  GLU A  13       7.947 -12.682  -5.553  1.00  0.300          H  
ATOM    206 1HG  GLU A  13       5.823 -12.486  -4.551  1.00  0.300          H  
ATOM    207 2HG  GLU A  13       6.961 -11.771  -3.439  1.00  0.300          H  
ATOM    208  N   ALA A  14      10.515 -11.920  -4.364  1.00  0.220          N  
ATOM    209  CA  ALA A  14      11.366 -12.422  -3.283  1.00  0.290          C  
ATOM    210  C   ALA A  14      12.861 -12.110  -3.438  1.00  0.340          C  
ATOM    211  O   ALA A  14      13.681 -12.829  -2.883  1.00  0.490          O  
ATOM    212  CB  ALA A  14      11.182 -13.937  -3.146  1.00  0.380          C  
ATOM    213  H   ALA A  14      10.623 -12.280  -5.299  1.00  0.260          H  
ATOM    214  HA  ALA A  14      11.038 -11.948  -2.370  1.00  0.350          H  
ATOM    215 1HB  ALA A  14      11.767 -14.300  -2.302  1.00  0.450          H  
ATOM    216 2HB  ALA A  14      10.129 -14.155  -2.973  1.00  0.450          H  
ATOM    217 3HB  ALA A  14      11.512 -14.433  -4.057  1.00  0.450          H  
ATOM    218  N   GLY A  15      13.242 -11.081  -4.193  1.00  0.300          N  
ATOM    219  CA  GLY A  15      14.656 -10.737  -4.319  1.00  0.400          C  
ATOM    220  C   GLY A  15      15.070  -9.859  -3.147  1.00  0.320          C  
ATOM    221  O   GLY A  15      14.317  -9.706  -2.186  1.00  0.290          O  
ATOM    222  H   GLY A  15      12.577 -10.517  -4.710  1.00  0.360          H  
ATOM    223 1HA  GLY A  15      15.257 -11.646  -4.344  1.00  0.480          H  
ATOM    224 2HA  GLY A  15      14.831 -10.214  -5.254  1.00  0.480          H  
ATOM    225  N   LYS A  16      16.256  -9.265  -3.215  1.00  0.450          N  
ATOM    226  CA  LYS A  16      16.750  -8.465  -2.096  1.00  0.370          C  
ATOM    227  C   LYS A  16      16.106  -7.091  -1.995  1.00  0.350          C  
ATOM    228  O   LYS A  16      16.207  -6.256  -2.903  1.00  0.370          O  
ATOM    229  CB  LYS A  16      18.278  -8.344  -2.216  1.00  0.550          C  
ATOM    230  CG  LYS A  16      19.010  -7.409  -1.237  1.00  0.550          C  
ATOM    231  CD  LYS A  16      18.985  -7.898   0.195  1.00  0.550          C  
ATOM    232  CE  LYS A  16      19.998  -7.127   1.042  1.00  0.550          C  
ATOM    233  NZ  LYS A  16      19.899  -7.447   2.492  1.00  0.550          N  
ATOM    234  H   LYS A  16      16.835  -9.407  -4.032  1.00  0.540          H  
ATOM    235  HA  LYS A  16      16.516  -8.998  -1.173  1.00  0.440          H  
ATOM    236 1HB  LYS A  16      18.717  -9.334  -2.097  1.00  0.660          H  
ATOM    237 2HB  LYS A  16      18.538  -8.002  -3.205  1.00  0.660          H  
ATOM    238 1HG  LYS A  16      20.046  -7.309  -1.563  1.00  0.660          H  
ATOM    239 2HG  LYS A  16      18.553  -6.416  -1.274  1.00  0.660          H  
ATOM    240 1HD  LYS A  16      17.985  -7.757   0.620  1.00  0.660          H  
ATOM    241 2HD  LYS A  16      19.231  -8.959   0.225  1.00  0.660          H  
ATOM    242 1HE  LYS A  16      20.992  -7.401   0.697  1.00  0.660          H  
ATOM    243 2HE  LYS A  16      19.856  -6.053   0.903  1.00  0.660          H  
ATOM    244 1HZ  LYS A  16      20.617  -6.929   2.985  1.00  0.660          H  
ATOM    245 2HZ  LYS A  16      18.987  -7.176   2.827  1.00  0.660          H  
ATOM    246 3HZ  LYS A  16      20.024  -8.466   2.662  1.00  0.660          H  
ATOM    247  N   LEU A  17      15.448  -6.852  -0.858  1.00  0.330          N  
ATOM    248  CA  LEU A  17      14.766  -5.593  -0.618  1.00  0.330          C  
ATOM    249  C   LEU A  17      15.773  -4.556  -0.186  1.00  0.330          C  
ATOM    250  O   LEU A  17      16.521  -4.764   0.770  1.00  0.340          O  
ATOM    251  CB  LEU A  17      13.685  -5.770   0.467  1.00  0.460          C  
ATOM    252  CG  LEU A  17      12.808  -4.526   0.845  1.00  0.460          C  
ATOM    253  CD1 LEU A  17      11.955  -4.077  -0.371  1.00  0.460          C  
ATOM    254  CD2 LEU A  17      11.901  -4.931   2.037  1.00  0.460          C  
ATOM    255  H   LEU A  17      15.385  -7.600  -0.157  1.00  0.400          H  
ATOM    256  HA  LEU A  17      14.307  -5.263  -1.546  1.00  0.400          H  
ATOM    257 1HB  LEU A  17      13.023  -6.559   0.162  1.00  0.550          H  
ATOM    258 2HB  LEU A  17      14.184  -6.103   1.380  1.00  0.550          H  
ATOM    259  HG  LEU A  17      13.442  -3.696   1.129  1.00  0.550          H  
ATOM    260 1HD1 LEU A  17      11.347  -3.230  -0.117  1.00  0.550          H  
ATOM    261 2HD1 LEU A  17      12.596  -3.794  -1.202  1.00  0.550          H  
ATOM    262 3HD1 LEU A  17      11.317  -4.881  -0.675  1.00  0.550          H  
ATOM    263 1HD2 LEU A  17      11.278  -4.103   2.343  1.00  0.550          H  
ATOM    264 2HD2 LEU A  17      11.265  -5.770   1.746  1.00  0.550          H  
ATOM    265 3HD2 LEU A  17      12.526  -5.231   2.873  1.00  0.550          H  
ATOM    266  N   ARG A  18      15.799  -3.430  -0.887  1.00  0.340          N  
ATOM    267  CA  ARG A  18      16.733  -2.379  -0.543  1.00  0.330          C  
ATOM    268  C   ARG A  18      16.003  -1.168  -0.007  1.00  0.330          C  
ATOM    269  O   ARG A  18      16.503  -0.498   0.896  1.00  0.320          O  
ATOM    270  CB  ARG A  18      17.568  -1.991  -1.748  1.00  0.470          C  
ATOM    271  CG  ARG A  18      18.522  -3.070  -2.194  1.00  0.470          C  
ATOM    272  CD  ARG A  18      19.366  -2.660  -3.347  1.00  0.470          C  
ATOM    273  NE  ARG A  18      20.203  -3.761  -3.767  1.00  0.470          N  
ATOM    274  CZ  ARG A  18      21.409  -4.102  -3.249  1.00  0.470          C  
ATOM    275  NH1 ARG A  18      21.977  -3.383  -2.286  1.00  0.470          N  
ATOM    276  NH2 ARG A  18      22.010  -5.181  -3.720  1.00  0.470          N  
ATOM    277  H   ARG A  18      15.170  -3.311  -1.683  1.00  0.410          H  
ATOM    278  HA  ARG A  18      17.404  -2.746   0.232  1.00  0.400          H  
ATOM    279 1HB  ARG A  18      16.912  -1.771  -2.576  1.00  0.560          H  
ATOM    280 2HB  ARG A  18      18.142  -1.093  -1.530  1.00  0.560          H  
ATOM    281 1HG  ARG A  18      19.167  -3.348  -1.362  1.00  0.560          H  
ATOM    282 2HG  ARG A  18      17.947  -3.949  -2.505  1.00  0.560          H  
ATOM    283 1HD  ARG A  18      18.718  -2.398  -4.184  1.00  0.560          H  
ATOM    284 2HD  ARG A  18      19.993  -1.811  -3.091  1.00  0.560          H  
ATOM    285  HE  ARG A  18      19.829  -4.360  -4.534  1.00  0.560          H  
ATOM    286 1HH1 ARG A  18      21.519  -2.561  -1.924  1.00  0.560          H  
ATOM    287 2HH1 ARG A  18      22.876  -3.657  -1.914  1.00  0.560          H  
ATOM    288 1HH2 ARG A  18      21.518  -5.751  -4.440  1.00  0.560          H  
ATOM    289 2HH2 ARG A  18      22.902  -5.474  -3.364  1.00  0.560          H  
ATOM    290  N   LYS A  19      14.824  -0.889  -0.556  1.00  0.340          N  
ATOM    291  CA  LYS A  19      14.056   0.288  -0.142  1.00  0.310          C  
ATOM    292  C   LYS A  19      12.566  -0.041  -0.110  1.00  0.210          C  
ATOM    293  O   LYS A  19      12.027  -0.616  -1.069  1.00  0.150          O  
ATOM    294  CB  LYS A  19      14.366   1.472  -1.073  1.00  0.450          C  
ATOM    295  CG  LYS A  19      13.836   2.867  -0.638  1.00  0.450          C  
ATOM    296  CD  LYS A  19      14.208   3.976  -1.688  1.00  0.450          C  
ATOM    297  CE  LYS A  19      15.714   4.384  -1.695  1.00  0.450          C  
ATOM    298  NZ  LYS A  19      16.124   5.202  -0.494  1.00  0.450          N  
ATOM    299  H   LYS A  19      14.489  -1.500  -1.303  1.00  0.410          H  
ATOM    300  HA  LYS A  19      14.354   0.555   0.867  1.00  0.370          H  
ATOM    301 1HB  LYS A  19      15.438   1.525  -1.209  1.00  0.540          H  
ATOM    302 2HB  LYS A  19      13.932   1.272  -2.027  1.00  0.540          H  
ATOM    303 1HG  LYS A  19      12.750   2.831  -0.537  1.00  0.540          H  
ATOM    304 2HG  LYS A  19      14.254   3.130   0.339  1.00  0.540          H  
ATOM    305 1HD  LYS A  19      13.956   3.612  -2.684  1.00  0.540          H  
ATOM    306 2HD  LYS A  19      13.626   4.869  -1.508  1.00  0.540          H  
ATOM    307 1HE  LYS A  19      16.333   3.497  -1.739  1.00  0.540          H  
ATOM    308 2HE  LYS A  19      15.899   4.977  -2.582  1.00  0.540          H  
ATOM    309 1HZ  LYS A  19      17.101   5.445  -0.564  1.00  0.540          H  
ATOM    310 2HZ  LYS A  19      15.584   6.058  -0.455  1.00  0.540          H  
ATOM    311 3HZ  LYS A  19      16.009   4.693   0.394  1.00  0.540          H  
ATOM    312  N   VAL A  20      11.910   0.308   1.001  1.00  0.240          N  
ATOM    313  CA  VAL A  20      10.475   0.051   1.183  1.00  0.150          C  
ATOM    314  C   VAL A  20       9.757   1.226   1.846  1.00  0.060          C  
ATOM    315  O   VAL A  20      10.325   1.873   2.724  1.00  0.060          O  
ATOM    316  CB  VAL A  20      10.306  -1.228   2.038  1.00  0.250          C  
ATOM    317  CG1 VAL A  20      10.832  -1.028   3.411  1.00  0.250          C  
ATOM    318  CG2 VAL A  20       8.897  -1.673   2.103  1.00  0.250          C  
ATOM    319  H   VAL A  20      12.452   0.788   1.731  1.00  0.290          H  
ATOM    320  HA  VAL A  20      10.022  -0.113   0.208  1.00  0.180          H  
ATOM    321  HB  VAL A  20      10.900  -1.983   1.594  1.00  0.300          H  
ATOM    322 1HG1 VAL A  20      10.755  -1.956   3.970  1.00  0.300          H  
ATOM    323 2HG1 VAL A  20      11.859  -0.722   3.351  1.00  0.300          H  
ATOM    324 3HG1 VAL A  20      10.259  -0.271   3.912  1.00  0.300          H  
ATOM    325 1HG2 VAL A  20       8.878  -2.587   2.685  1.00  0.300          H  
ATOM    326 2HG2 VAL A  20       8.262  -0.931   2.585  1.00  0.300          H  
ATOM    327 3HG2 VAL A  20       8.530  -1.867   1.110  1.00  0.300          H  
ATOM    328  N   MET A  21       8.510   1.477   1.458  1.00  0.150          N  
ATOM    329  CA  MET A  21       7.700   2.488   2.124  1.00  0.130          C  
ATOM    330  C   MET A  21       6.675   1.851   3.072  1.00  0.120          C  
ATOM    331  O   MET A  21       5.973   0.881   2.741  1.00  0.100          O  
ATOM    332  CB  MET A  21       7.046   3.385   1.090  1.00  0.190          C  
ATOM    333  CG  MET A  21       6.155   4.507   1.637  1.00  0.190          C  
ATOM    334  SD  MET A  21       5.506   5.556   0.309  1.00  0.190          S  
ATOM    335  CE  MET A  21       4.330   4.432  -0.459  1.00  0.190          C  
ATOM    336  H   MET A  21       8.116   0.946   0.680  1.00  0.180          H  
ATOM    337  HA  MET A  21       8.355   3.103   2.732  1.00  0.160          H  
ATOM    338 1HB  MET A  21       7.830   3.872   0.518  1.00  0.230          H  
ATOM    339 2HB  MET A  21       6.494   2.776   0.414  1.00  0.230          H  
ATOM    340 1HG  MET A  21       5.309   4.085   2.188  1.00  0.230          H  
ATOM    341 2HG  MET A  21       6.731   5.129   2.332  1.00  0.230          H  
ATOM    342 1HE  MET A  21       3.854   4.917  -1.294  1.00  0.230          H  
ATOM    343 2HE  MET A  21       4.830   3.548  -0.823  1.00  0.230          H  
ATOM    344 3HE  MET A  21       3.573   4.146   0.266  1.00  0.230          H  
ATOM    345  N   VAL A  22       6.605   2.408   4.268  1.00  0.150          N  
ATOM    346  CA  VAL A  22       5.713   1.950   5.330  1.00  0.160          C  
ATOM    347  C   VAL A  22       4.966   3.137   5.910  1.00  0.130          C  
ATOM    348  O   VAL A  22       5.302   4.276   5.602  1.00  0.120          O  
ATOM    349  CB  VAL A  22       6.519   1.265   6.443  1.00  0.220          C  
ATOM    350  CG1 VAL A  22       7.282   0.071   5.880  1.00  0.220          C  
ATOM    351  CG2 VAL A  22       7.456   2.292   7.095  1.00  0.220          C  
ATOM    352  H   VAL A  22       7.217   3.212   4.438  1.00  0.180          H  
ATOM    353  HA  VAL A  22       4.991   1.240   4.918  1.00  0.190          H  
ATOM    354  HB  VAL A  22       5.843   0.870   7.172  1.00  0.260          H  
ATOM    355 1HG1 VAL A  22       7.815  -0.404   6.688  1.00  0.260          H  
ATOM    356 2HG1 VAL A  22       6.570  -0.628   5.441  1.00  0.260          H  
ATOM    357 3HG1 VAL A  22       7.985   0.396   5.122  1.00  0.260          H  
ATOM    358 1HG2 VAL A  22       8.016   1.826   7.880  1.00  0.260          H  
ATOM    359 2HG2 VAL A  22       8.135   2.684   6.345  1.00  0.260          H  
ATOM    360 3HG2 VAL A  22       6.883   3.112   7.519  1.00  0.260          H  
ATOM    361  N   CYS A  23       3.962   2.889   6.732  1.00  0.140          N  
ATOM    362  CA  CYS A  23       3.254   3.975   7.387  1.00  0.130          C  
ATOM    363  C   CYS A  23       2.841   3.555   8.775  1.00  0.160          C  
ATOM    364  O   CYS A  23       2.217   2.514   8.960  1.00  0.180          O  
ATOM    365  CB  CYS A  23       2.029   4.368   6.591  1.00  0.190          C  
ATOM    366  SG  CYS A  23       1.078   5.723   7.297  1.00  0.190          S  
ATOM    367  H   CYS A  23       3.696   1.931   6.934  1.00  0.170          H  
ATOM    368  HA  CYS A  23       3.914   4.837   7.466  1.00  0.160          H  
ATOM    369 1HB  CYS A  23       2.314   4.648   5.584  1.00  0.220          H  
ATOM    370 2HB  CYS A  23       1.404   3.520   6.511  1.00  0.220          H  
ATOM    371  HG  CYS A  23       0.998   5.228   8.556  1.00  0.220          H  
ATOM    372  N   SER A  24       3.213   4.366   9.745  1.00  0.160          N  
ATOM    373  CA  SER A  24       2.926   4.084  11.133  1.00  0.230          C  
ATOM    374  C   SER A  24       1.444   4.299  11.425  1.00  0.210          C  
ATOM    375  O   SER A  24       0.799   5.107  10.746  1.00  0.220          O  
ATOM    376  CB  SER A  24       3.734   5.027  12.017  1.00  0.290          C  
ATOM    377  OG  SER A  24       5.113   4.904  11.772  1.00  0.290          O  
ATOM    378  H   SER A  24       3.741   5.198   9.522  1.00  0.190          H  
ATOM    379  HA  SER A  24       3.215   3.068  11.324  1.00  0.280          H  
ATOM    380 1HB  SER A  24       3.416   6.042  11.866  1.00  0.350          H  
ATOM    381 2HB  SER A  24       3.536   4.792  13.063  1.00  0.350          H  
ATOM    382  HG  SER A  24       5.540   5.599  12.288  1.00  0.350          H  
ATOM    383  N   PRO A  25       0.884   3.612  12.433  1.00  0.200          N  
ATOM    384  CA  PRO A  25      -0.412   3.884  13.012  1.00  0.200          C  
ATOM    385  C   PRO A  25      -0.342   5.308  13.557  1.00  0.200          C  
ATOM    386  O   PRO A  25       0.746   5.781  13.887  1.00  0.210          O  
ATOM    387  CB  PRO A  25      -0.534   2.820  14.112  1.00  0.300          C  
ATOM    388  CG  PRO A  25       0.377   1.700  13.644  1.00  0.300          C  
ATOM    389  CD  PRO A  25       1.516   2.382  12.936  1.00  0.300          C  
ATOM    390  HA  PRO A  25      -1.175   3.783  12.246  1.00  0.240          H  
ATOM    391 1HB  PRO A  25      -0.243   3.238  15.079  1.00  0.360          H  
ATOM    392 2HB  PRO A  25      -1.589   2.508  14.204  1.00  0.360          H  
ATOM    393 1HG  PRO A  25       0.731   1.112  14.488  1.00  0.360          H  
ATOM    394 2HG  PRO A  25      -0.173   1.008  12.988  1.00  0.360          H  
ATOM    395 1HD  PRO A  25       2.341   2.613  13.620  1.00  0.360          H  
ATOM    396 2HD  PRO A  25       1.814   1.712  12.108  1.00  0.360          H  
ATOM    397  N   GLY A  26      -1.473   6.000  13.624  1.00  0.200          N  
ATOM    398  CA  GLY A  26      -1.435   7.395  14.097  1.00  0.200          C  
ATOM    399  C   GLY A  26      -2.810   7.980  14.395  1.00  0.230          C  
ATOM    400  O   GLY A  26      -3.743   7.242  14.713  1.00  0.240          O  
ATOM    401  H   GLY A  26      -2.341   5.549  13.304  1.00  0.240          H  
ATOM    402 1HA  GLY A  26      -0.818   7.448  14.994  1.00  0.240          H  
ATOM    403 2HA  GLY A  26      -0.938   8.012  13.346  1.00  0.240          H  
ATOM    404  N   LEU A  27      -2.935   9.315  14.316  1.00  0.240          N  
ATOM    405  CA  LEU A  27      -4.182  10.023  14.629  1.00  0.280          C  
ATOM    406  C   LEU A  27      -5.392   9.383  13.955  1.00  0.280          C  
ATOM    407  O   LEU A  27      -6.468   9.282  14.549  1.00  0.330          O  
ATOM    408  CB  LEU A  27      -4.054  11.500  14.217  1.00  0.380          C  
ATOM    409  CG  LEU A  27      -5.304  12.438  14.417  1.00  0.380          C  
ATOM    410  CD1 LEU A  27      -5.674  12.501  15.892  1.00  0.380          C  
ATOM    411  CD2 LEU A  27      -4.975  13.871  13.871  1.00  0.380          C  
ATOM    412  H   LEU A  27      -2.120   9.884  14.047  1.00  0.290          H  
ATOM    413  HA  LEU A  27      -4.319   9.978  15.705  1.00  0.340          H  
ATOM    414 1HB  LEU A  27      -3.244  11.928  14.803  1.00  0.450          H  
ATOM    415 2HB  LEU A  27      -3.748  11.536  13.186  1.00  0.450          H  
ATOM    416  HG  LEU A  27      -6.163  12.035  13.866  1.00  0.450          H  
ATOM    417 1HD1 LEU A  27      -6.527  13.147  16.012  1.00  0.450          H  
ATOM    418 2HD1 LEU A  27      -5.927  11.512  16.259  1.00  0.450          H  
ATOM    419 3HD1 LEU A  27      -4.835  12.898  16.462  1.00  0.450          H  
ATOM    420 1HD2 LEU A  27      -5.847  14.520  14.001  1.00  0.450          H  
ATOM    421 2HD2 LEU A  27      -4.129  14.289  14.417  1.00  0.450          H  
ATOM    422 3HD2 LEU A  27      -4.726  13.832  12.820  1.00  0.450          H  
ATOM    423  N   ALA A  28      -5.219   8.907  12.726  1.00  0.240          N  
ATOM    424  CA  ALA A  28      -6.318   8.295  12.000  1.00  0.240          C  
ATOM    425  C   ALA A  28      -6.896   7.125  12.775  1.00  0.240          C  
ATOM    426  O   ALA A  28      -8.098   6.871  12.718  1.00  0.260          O  
ATOM    427  CB  ALA A  28      -5.846   7.794  10.660  1.00  0.340          C  
ATOM    428  H   ALA A  28      -4.316   9.004  12.280  1.00  0.290          H  
ATOM    429  HA  ALA A  28      -7.099   9.045  11.871  1.00  0.290          H  
ATOM    430 1HB  ALA A  28      -6.686   7.368  10.165  1.00  0.400          H  
ATOM    431 2HB  ALA A  28      -5.449   8.590  10.055  1.00  0.400          H  
ATOM    432 3HB  ALA A  28      -5.075   7.046  10.815  1.00  0.400          H  
ATOM    433  N   HIS A  29      -6.033   6.403  13.490  1.00  0.230          N  
ATOM    434  CA  HIS A  29      -6.422   5.258  14.272  1.00  0.210          C  
ATOM    435  C   HIS A  29      -7.019   5.722  15.608  1.00  0.220          C  
ATOM    436  O   HIS A  29      -7.936   5.120  16.167  1.00  0.190          O  
ATOM    437  CB  HIS A  29      -5.234   4.355  14.490  1.00  0.300          C  
ATOM    438  CG  HIS A  29      -4.762   3.770  13.276  1.00  0.300          C  
ATOM    439  ND1 HIS A  29      -3.902   4.425  12.417  1.00  0.300          N  
ATOM    440  CD2 HIS A  29      -5.010   2.570  12.729  1.00  0.300          C  
ATOM    441  CE1 HIS A  29      -3.664   3.633  11.375  1.00  0.300          C  
ATOM    442  NE2 HIS A  29      -4.318   2.504  11.559  1.00  0.300          N  
ATOM    443  H   HIS A  29      -5.049   6.648  13.523  1.00  0.280          H  
ATOM    444  HA  HIS A  29      -7.134   4.692  13.706  1.00  0.250          H  
ATOM    445 1HB  HIS A  29      -4.425   4.911  14.929  1.00  0.360          H  
ATOM    446 2HB  HIS A  29      -5.519   3.547  15.160  1.00  0.360          H  
ATOM    447  HD2 HIS A  29      -5.644   1.800  13.145  1.00  0.360          H  
ATOM    448  HE1 HIS A  29      -3.030   3.866  10.517  1.00  0.360          H  
ATOM    449  HE2 HIS A  29      -4.322   1.678  10.930  1.00  0.360          H  
ATOM    450  N   LYS A  30      -6.491   6.821  16.132  1.00  0.250          N  
ATOM    451  CA  LYS A  30      -6.988   7.358  17.402  1.00  0.260          C  
ATOM    452  C   LYS A  30      -8.459   7.778  17.281  1.00  0.240          C  
ATOM    453  O   LYS A  30      -9.224   7.714  18.243  1.00  0.230          O  
ATOM    454  CB  LYS A  30      -6.131   8.515  17.907  1.00  0.360          C  
ATOM    455  CG  LYS A  30      -4.746   8.082  18.367  1.00  0.360          C  
ATOM    456  CD  LYS A  30      -3.934   9.237  18.926  1.00  0.360          C  
ATOM    457  CE  LYS A  30      -2.565   8.760  19.410  1.00  0.360          C  
ATOM    458  NZ  LYS A  30      -1.761   9.869  20.000  1.00  0.360          N  
ATOM    459  H   LYS A  30      -5.699   7.241  15.632  1.00  0.300          H  
ATOM    460  HA  LYS A  30      -6.938   6.563  18.147  1.00  0.310          H  
ATOM    461 1HB  LYS A  30      -6.026   9.249  17.125  1.00  0.430          H  
ATOM    462 2HB  LYS A  30      -6.633   8.998  18.744  1.00  0.430          H  
ATOM    463 1HG  LYS A  30      -4.841   7.303  19.124  1.00  0.430          H  
ATOM    464 2HG  LYS A  30      -4.213   7.667  17.511  1.00  0.430          H  
ATOM    465 1HD  LYS A  30      -3.794   9.995  18.153  1.00  0.430          H  
ATOM    466 2HD  LYS A  30      -4.468   9.690  19.762  1.00  0.430          H  
ATOM    467 1HE  LYS A  30      -2.702   7.982  20.162  1.00  0.430          H  
ATOM    468 2HE  LYS A  30      -2.018   8.340  18.566  1.00  0.430          H  
ATOM    469 1HZ  LYS A  30      -0.868   9.507  20.308  1.00  0.430          H  
ATOM    470 2HZ  LYS A  30      -1.614  10.593  19.311  1.00  0.430          H  
ATOM    471 3HZ  LYS A  30      -2.254  10.255  20.793  1.00  0.430          H  
ATOM    472  N   ARG A  31      -8.860   8.171  16.075  1.00  0.240          N  
ATOM    473  CA  ARG A  31     -10.226   8.586  15.788  1.00  0.240          C  
ATOM    474  C   ARG A  31     -11.188   7.445  15.419  1.00  0.290          C  
ATOM    475  O   ARG A  31     -12.312   7.712  14.958  1.00  0.370          O  
ATOM    476  CB  ARG A  31     -10.219   9.595  14.659  1.00  0.340          C  
ATOM    477  CG  ARG A  31      -9.434  10.891  14.933  1.00  0.340          C  
ATOM    478  CD  ARG A  31     -10.114  11.763  15.937  1.00  0.340          C  
ATOM    479  NE  ARG A  31      -9.363  12.970  16.200  1.00  0.340          N  
ATOM    480  CZ  ARG A  31      -9.384  14.093  15.449  1.00  0.340          C  
ATOM    481  NH1 ARG A  31     -10.107  14.182  14.372  1.00  0.340          N  
ATOM    482  NH2 ARG A  31      -8.665  15.123  15.799  1.00  0.340          N  
ATOM    483  H   ARG A  31      -8.145   8.277  15.345  1.00  0.290          H  
ATOM    484  HA  ARG A  31     -10.620   9.056  16.684  1.00  0.290          H  
ATOM    485 1HB  ARG A  31      -9.776   9.132  13.770  1.00  0.400          H  
ATOM    486 2HB  ARG A  31     -11.240   9.853  14.419  1.00  0.400          H  
ATOM    487 1HG  ARG A  31      -8.456  10.640  15.334  1.00  0.400          H  
ATOM    488 2HG  ARG A  31      -9.298  11.441  14.000  1.00  0.400          H  
ATOM    489 1HD  ARG A  31     -11.110  12.035  15.592  1.00  0.400          H  
ATOM    490 2HD  ARG A  31     -10.198  11.232  16.879  1.00  0.400          H  
ATOM    491  HE  ARG A  31      -8.779  12.976  17.029  1.00  0.400          H  
ATOM    492 1HH1 ARG A  31     -10.675  13.412  14.069  1.00  0.400          H  
ATOM    493 2HH1 ARG A  31     -10.066  15.043  13.830  1.00  0.400          H  
ATOM    494 1HH2 ARG A  31      -8.093  15.104  16.627  1.00  0.400          H  
ATOM    495 2HH2 ARG A  31      -8.713  15.980  15.225  1.00  0.400          H  
ATOM    496  N   LEU A  32     -10.773   6.194  15.624  1.00  0.280          N  
ATOM    497  CA  LEU A  32     -11.652   5.084  15.317  1.00  0.310          C  
ATOM    498  C   LEU A  32     -12.513   4.763  16.524  1.00  0.350          C  
ATOM    499  O   LEU A  32     -12.030   4.698  17.656  1.00  0.400          O  
ATOM    500  CB  LEU A  32     -10.838   3.829  15.035  1.00  0.420          C  
ATOM    501  CG  LEU A  32      -9.782   3.912  13.996  1.00  0.420          C  
ATOM    502  CD1 LEU A  32      -9.149   2.510  13.841  1.00  0.420          C  
ATOM    503  CD2 LEU A  32     -10.203   4.534  12.745  1.00  0.420          C  
ATOM    504  H   LEU A  32      -9.829   6.000  15.977  1.00  0.340          H  
ATOM    505  HA  LEU A  32     -12.299   5.339  14.478  1.00  0.370          H  
ATOM    506 1HB  LEU A  32     -10.313   3.594  15.954  1.00  0.510          H  
ATOM    507 2HB  LEU A  32     -11.462   3.031  14.832  1.00  0.510          H  
ATOM    508  HG  LEU A  32      -9.100   4.524  14.344  1.00  0.510          H  
ATOM    509 1HD1 LEU A  32      -8.314   2.557  13.144  1.00  0.510          H  
ATOM    510 2HD1 LEU A  32      -8.788   2.171  14.811  1.00  0.510          H  
ATOM    511 3HD1 LEU A  32      -9.887   1.810  13.467  1.00  0.510          H  
ATOM    512 1HD2 LEU A  32      -9.347   4.605  12.122  1.00  0.510          H  
ATOM    513 2HD2 LEU A  32     -10.924   3.994  12.265  1.00  0.510          H  
ATOM    514 3HD2 LEU A  32     -10.566   5.533  12.942  1.00  0.510          H  
ATOM    515  N   THR A  33     -13.761   4.441  16.274  1.00  0.350          N  
ATOM    516  CA  THR A  33     -14.672   4.014  17.326  1.00  0.440          C  
ATOM    517  C   THR A  33     -15.543   2.905  16.729  1.00  0.490          C  
ATOM    518  O   THR A  33     -15.781   2.921  15.529  1.00  0.510          O  
ATOM    519  CB  THR A  33     -15.482   5.222  17.868  1.00  0.580          C  
ATOM    520  OG1 THR A  33     -16.301   4.817  18.957  1.00  0.580          O  
ATOM    521  CG2 THR A  33     -16.328   5.809  16.801  1.00  0.580          C  
ATOM    522  H   THR A  33     -14.117   4.550  15.322  1.00  0.420          H  
ATOM    523  HA  THR A  33     -14.081   3.633  18.145  1.00  0.530          H  
ATOM    524  HB  THR A  33     -14.786   5.982  18.225  1.00  0.700          H  
ATOM    525  HG1 THR A  33     -16.632   5.599  19.410  1.00  0.700          H  
ATOM    526 1HG2 THR A  33     -16.879   6.658  17.195  1.00  0.700          H  
ATOM    527 2HG2 THR A  33     -15.689   6.139  16.016  1.00  0.700          H  
ATOM    528 3HG2 THR A  33     -17.021   5.077  16.423  1.00  0.700          H  
ATOM    529  N   PRO A  34     -16.097   1.943  17.487  1.00  0.510          N  
ATOM    530  CA  PRO A  34     -16.918   0.880  16.932  1.00  0.580          C  
ATOM    531  C   PRO A  34     -18.104   1.407  16.114  1.00  0.560          C  
ATOM    532  O   PRO A  34     -18.604   0.714  15.233  1.00  0.660          O  
ATOM    533  CB  PRO A  34     -17.390   0.140  18.189  1.00  0.870          C  
ATOM    534  CG  PRO A  34     -16.328   0.441  19.235  1.00  0.870          C  
ATOM    535  CD  PRO A  34     -15.940   1.873  18.966  1.00  0.870          C  
ATOM    536  HA  PRO A  34     -16.284   0.225  16.312  1.00  0.700          H  
ATOM    537 1HB  PRO A  34     -18.391   0.497  18.481  1.00  1.040          H  
ATOM    538 2HB  PRO A  34     -17.483  -0.935  17.975  1.00  1.040          H  
ATOM    539 1HG  PRO A  34     -16.738   0.298  20.246  1.00  1.040          H  
ATOM    540 2HG  PRO A  34     -15.480  -0.257  19.130  1.00  1.040          H  
ATOM    541 1HD  PRO A  34     -16.666   2.522  19.460  1.00  1.040          H  
ATOM    542 2HD  PRO A  34     -14.934   2.052  19.318  1.00  1.040          H  
ATOM    543  N   SER A  35     -18.557   2.632  16.390  1.00  0.470          N  
ATOM    544  CA  SER A  35     -19.679   3.213  15.671  1.00  0.460          C  
ATOM    545  C   SER A  35     -19.326   3.749  14.275  1.00  0.490          C  
ATOM    546  O   SER A  35     -20.225   4.177  13.542  1.00  0.520          O  
ATOM    547  CB  SER A  35     -20.330   4.304  16.507  1.00  0.650          C  
ATOM    548  OG  SER A  35     -19.492   5.410  16.675  1.00  0.650          O  
ATOM    549  H   SER A  35     -18.157   3.192  17.129  1.00  0.560          H  
ATOM    550  HA  SER A  35     -20.421   2.425  15.536  1.00  0.550          H  
ATOM    551 1HB  SER A  35     -21.258   4.619  16.032  1.00  0.780          H  
ATOM    552 2HB  SER A  35     -20.588   3.896  17.482  1.00  0.780          H  
ATOM    553  HG  SER A  35     -19.981   6.033  17.223  1.00  0.780          H  
ATOM    554  N   ASN A  36     -18.039   3.734  13.883  1.00  0.500          N  
ATOM    555  CA  ASN A  36     -17.662   4.230  12.559  1.00  0.520          C  
ATOM    556  C   ASN A  36     -16.767   3.228  11.818  1.00  0.610          C  
ATOM    557  O   ASN A  36     -16.136   3.579  10.817  1.00  0.560          O  
ATOM    558  CB  ASN A  36     -17.016   5.620  12.630  1.00  0.720          C  
ATOM    559  CG  ASN A  36     -15.646   5.701  13.329  1.00  0.720          C  
ATOM    560  OD1 ASN A  36     -15.059   4.685  13.698  1.00  0.720          O  
ATOM    561  ND2 ASN A  36     -15.138   6.915  13.503  1.00  0.720          N  
ATOM    562  H   ASN A  36     -17.319   3.363  14.511  1.00  0.600          H  
ATOM    563  HA  ASN A  36     -18.568   4.336  11.961  1.00  0.620          H  
ATOM    564 1HB  ASN A  36     -16.954   6.036  11.635  1.00  0.860          H  
ATOM    565 2HB  ASN A  36     -17.695   6.267  13.181  1.00  0.860          H  
ATOM    566 1HD2 ASN A  36     -14.218   7.057  13.964  1.00  0.860          H  
ATOM    567 2HD2 ASN A  36     -15.649   7.713  13.187  1.00  0.860          H  
ATOM    568  N   CYS A  37     -16.759   1.967  12.273  1.00  0.780          N  
ATOM    569  CA  CYS A  37     -15.911   0.937  11.664  1.00  0.870          C  
ATOM    570  C   CYS A  37     -16.290   0.564  10.271  1.00  0.840          C  
ATOM    571  O   CYS A  37     -15.438   0.275   9.422  1.00  0.830          O  
ATOM    572  CB  CYS A  37     -15.944  -0.332  12.515  1.00  1.180          C  
ATOM    573  SG  CYS A  37     -17.560  -1.158  12.564  1.00  1.180          S  
ATOM    574  H   CYS A  37     -17.323   1.736  13.088  1.00  0.940          H  
ATOM    575  HA  CYS A  37     -14.933   1.289  11.587  1.00  1.040          H  
ATOM    576 1HB  CYS A  37     -15.204  -1.044  12.140  1.00  1.420          H  
ATOM    577 2HB  CYS A  37     -15.678  -0.082  13.537  1.00  1.420          H  
ATOM    578  HG  CYS A  37     -17.662  -1.499  11.247  1.00  1.420          H  
ATOM    579  N   ASP A  38     -17.560   0.694   9.964  1.00  0.880          N  
ATOM    580  CA  ASP A  38     -17.994   0.339   8.641  1.00  0.900          C  
ATOM    581  C   ASP A  38     -17.697   1.473   7.679  1.00  0.880          C  
ATOM    582  O   ASP A  38     -17.468   1.254   6.494  1.00  1.220          O  
ATOM    583  CB  ASP A  38     -19.482   0.039   8.650  1.00  1.250          C  
ATOM    584  CG  ASP A  38     -19.832  -1.178   9.493  1.00  1.250          C  
ATOM    585  OD1 ASP A  38     -18.998  -2.036   9.712  1.00  1.250          O  
ATOM    586  OD2 ASP A  38     -20.943  -1.224   9.936  1.00  1.250          O  
ATOM    587  H   ASP A  38     -18.235   0.952  10.676  1.00  1.060          H  
ATOM    588  HA  ASP A  38     -17.447  -0.550   8.317  1.00  1.080          H  
ATOM    589 1HB  ASP A  38     -20.023   0.902   9.031  1.00  1.500          H  
ATOM    590 2HB  ASP A  38     -19.820  -0.135   7.628  1.00  1.500          H  
ATOM    591  N   GLU A  39     -17.719   2.701   8.197  1.00  0.630          N  
ATOM    592  CA  GLU A  39     -17.501   3.895   7.392  1.00  0.590          C  
ATOM    593  C   GLU A  39     -16.032   4.113   7.052  1.00  0.540          C  
ATOM    594  O   GLU A  39     -15.687   4.525   5.946  1.00  0.540          O  
ATOM    595  CB  GLU A  39     -17.995   5.129   8.151  1.00  0.840          C  
ATOM    596  CG  GLU A  39     -19.488   5.222   8.362  1.00  0.840          C  
ATOM    597  CD  GLU A  39     -19.851   6.437   9.176  1.00  0.840          C  
ATOM    598  OE1 GLU A  39     -18.945   7.075   9.659  1.00  0.840          O  
ATOM    599  OE2 GLU A  39     -21.016   6.739   9.303  1.00  0.840          O  
ATOM    600  H   GLU A  39     -17.906   2.818   9.183  1.00  0.760          H  
ATOM    601  HA  GLU A  39     -18.059   3.792   6.462  1.00  0.710          H  
ATOM    602 1HB  GLU A  39     -17.529   5.145   9.136  1.00  1.010          H  
ATOM    603 2HB  GLU A  39     -17.672   6.028   7.628  1.00  1.010          H  
ATOM    604 1HG  GLU A  39     -19.982   5.276   7.393  1.00  1.010          H  
ATOM    605 2HG  GLU A  39     -19.832   4.323   8.872  1.00  1.010          H  
ATOM    606  N   LEU A  40     -15.162   3.814   8.016  1.00  0.520          N  
ATOM    607  CA  LEU A  40     -13.729   4.055   7.894  1.00  0.500          C  
ATOM    608  C   LEU A  40     -12.969   2.837   7.402  1.00  0.510          C  
ATOM    609  O   LEU A  40     -11.738   2.862   7.306  1.00  0.530          O  
ATOM    610  CB  LEU A  40     -13.181   4.517   9.238  1.00  0.710          C  
ATOM    611  CG  LEU A  40     -13.297   6.026   9.579  1.00  0.710          C  
ATOM    612  CD1 LEU A  40     -14.725   6.504   9.513  1.00  0.710          C  
ATOM    613  CD2 LEU A  40     -12.777   6.209  10.969  1.00  0.710          C  
ATOM    614  H   LEU A  40     -15.523   3.491   8.919  1.00  0.620          H  
ATOM    615  HA  LEU A  40     -13.579   4.853   7.168  1.00  0.600          H  
ATOM    616 1HB  LEU A  40     -13.721   3.976  10.005  1.00  0.850          H  
ATOM    617 2HB  LEU A  40     -12.132   4.250   9.295  1.00  0.850          H  
ATOM    618  HG  LEU A  40     -12.717   6.613   8.875  1.00  0.850          H  
ATOM    619 1HD1 LEU A  40     -14.770   7.554   9.788  1.00  0.850          H  
ATOM    620 2HD1 LEU A  40     -15.116   6.396   8.513  1.00  0.850          H  
ATOM    621 3HD1 LEU A  40     -15.314   5.928  10.194  1.00  0.850          H  
ATOM    622 1HD2 LEU A  40     -12.840   7.248  11.261  1.00  0.850          H  
ATOM    623 2HD2 LEU A  40     -13.357   5.616  11.656  1.00  0.850          H  
ATOM    624 3HD2 LEU A  40     -11.751   5.892  10.984  1.00  0.850          H  
ATOM    625  N   LEU A  41     -13.723   1.788   7.109  1.00  0.510          N  
ATOM    626  CA  LEU A  41     -13.243   0.528   6.569  1.00  0.530          C  
ATOM    627  C   LEU A  41     -12.230  -0.236   7.428  1.00  0.560          C  
ATOM    628  O   LEU A  41     -11.183  -0.657   6.929  1.00  0.740          O  
ATOM    629  CB  LEU A  41     -12.658   0.856   5.195  1.00  0.730          C  
ATOM    630  CG  LEU A  41     -13.652   1.588   4.232  1.00  0.730          C  
ATOM    631  CD1 LEU A  41     -12.909   2.046   3.043  1.00  0.730          C  
ATOM    632  CD2 LEU A  41     -14.783   0.652   3.823  1.00  0.730          C  
ATOM    633  H   LEU A  41     -14.724   1.904   7.229  1.00  0.610          H  
ATOM    634  HA  LEU A  41     -14.107  -0.123   6.459  1.00  0.640          H  
ATOM    635 1HB  LEU A  41     -11.772   1.463   5.305  1.00  0.880          H  
ATOM    636 2HB  LEU A  41     -12.366  -0.078   4.717  1.00  0.880          H  
ATOM    637  HG  LEU A  41     -14.076   2.467   4.722  1.00  0.880          H  
ATOM    638 1HD1 LEU A  41     -13.588   2.565   2.376  1.00  0.880          H  
ATOM    639 2HD1 LEU A  41     -12.127   2.726   3.364  1.00  0.880          H  
ATOM    640 3HD1 LEU A  41     -12.474   1.194   2.549  1.00  0.880          H  
ATOM    641 1HD2 LEU A  41     -15.454   1.176   3.142  1.00  0.880          H  
ATOM    642 2HD2 LEU A  41     -14.369  -0.218   3.324  1.00  0.880          H  
ATOM    643 3HD2 LEU A  41     -15.351   0.335   4.691  1.00  0.880          H  
ATOM    644  N   PHE A  42     -12.547  -0.446   8.712  1.00  0.500          N  
ATOM    645  CA  PHE A  42     -11.649  -1.200   9.595  1.00  0.510          C  
ATOM    646  C   PHE A  42     -12.395  -2.311  10.351  1.00  0.490          C  
ATOM    647  O   PHE A  42     -13.609  -2.256  10.506  1.00  0.540          O  
ATOM    648  CB  PHE A  42     -10.918  -0.270  10.577  1.00  0.710          C  
ATOM    649  CG  PHE A  42     -11.775   0.475  11.578  1.00  0.710          C  
ATOM    650  CD1 PHE A  42     -12.121  -0.109  12.748  1.00  0.710          C  
ATOM    651  CD2 PHE A  42     -12.167   1.758  11.374  1.00  0.710          C  
ATOM    652  CE1 PHE A  42     -12.851   0.528  13.709  1.00  0.710          C  
ATOM    653  CE2 PHE A  42     -12.902   2.421  12.352  1.00  0.710          C  
ATOM    654  CZ  PHE A  42     -13.242   1.785  13.512  1.00  0.710          C  
ATOM    655  H   PHE A  42     -13.444  -0.088   9.062  1.00  0.600          H  
ATOM    656  HA  PHE A  42     -10.888  -1.678   8.977  1.00  0.610          H  
ATOM    657 1HB  PHE A  42     -10.184  -0.848  11.136  1.00  0.850          H  
ATOM    658 2HB  PHE A  42     -10.362   0.475   9.999  1.00  0.850          H  
ATOM    659  HD1 PHE A  42     -11.808  -1.102  12.902  1.00  0.850          H  
ATOM    660  HD2 PHE A  42     -11.887   2.254  10.447  1.00  0.850          H  
ATOM    661  HE1 PHE A  42     -13.116   0.017  14.623  1.00  0.850          H  
ATOM    662  HE2 PHE A  42     -13.226   3.446  12.204  1.00  0.850          H  
ATOM    663  HZ  PHE A  42     -13.825   2.305  14.265  1.00  0.850          H  
ATOM    664  N   ASP A  43     -11.663  -3.333  10.822  1.00  0.470          N  
ATOM    665  CA  ASP A  43     -12.284  -4.440  11.578  1.00  0.490          C  
ATOM    666  C   ASP A  43     -12.687  -4.058  13.002  1.00  0.400          C  
ATOM    667  O   ASP A  43     -13.810  -4.325  13.427  1.00  0.410          O  
ATOM    668  CB  ASP A  43     -11.315  -5.616  11.687  1.00  0.680          C  
ATOM    669  CG  ASP A  43     -11.914  -6.937  12.227  1.00  0.680          C  
ATOM    670  OD1 ASP A  43     -12.587  -7.635  11.480  1.00  0.680          O  
ATOM    671  OD2 ASP A  43     -11.656  -7.257  13.363  1.00  0.680          O  
ATOM    672  H   ASP A  43     -10.668  -3.350  10.644  1.00  0.560          H  
ATOM    673  HA  ASP A  43     -13.179  -4.760  11.045  1.00  0.590          H  
ATOM    674 1HB  ASP A  43     -10.852  -5.787  10.730  1.00  0.810          H  
ATOM    675 2HB  ASP A  43     -10.541  -5.339  12.376  1.00  0.810          H  
ATOM    676  N   ASP A  44     -11.762  -3.448  13.744  1.00  0.380          N  
ATOM    677  CA  ASP A  44     -12.022  -3.084  15.129  1.00  0.350          C  
ATOM    678  C   ASP A  44     -11.158  -1.897  15.537  1.00  0.350          C  
ATOM    679  O   ASP A  44     -10.311  -1.432  14.773  1.00  0.350          O  
ATOM    680  CB  ASP A  44     -11.749  -4.304  16.038  1.00  0.500          C  
ATOM    681  CG  ASP A  44     -12.513  -4.314  17.396  1.00  0.500          C  
ATOM    682  OD1 ASP A  44     -12.954  -3.257  17.810  1.00  0.500          O  
ATOM    683  OD2 ASP A  44     -12.613  -5.361  18.007  1.00  0.500          O  
ATOM    684  H   ASP A  44     -10.864  -3.239  13.337  1.00  0.460          H  
ATOM    685  HA  ASP A  44     -13.070  -2.799  15.226  1.00  0.420          H  
ATOM    686 1HB  ASP A  44     -12.004  -5.221  15.489  1.00  0.600          H  
ATOM    687 2HB  ASP A  44     -10.682  -4.346  16.249  1.00  0.600          H  
ATOM    688  N   VAL A  45     -11.320  -1.449  16.764  1.00  0.350          N  
ATOM    689  CA  VAL A  45     -10.547  -0.323  17.244  1.00  0.370          C  
ATOM    690  C   VAL A  45      -9.254  -0.784  17.894  1.00  0.360          C  
ATOM    691  O   VAL A  45      -9.241  -1.614  18.798  1.00  0.360          O  
ATOM    692  CB  VAL A  45     -11.386   0.525  18.197  1.00  0.510          C  
ATOM    693  CG1 VAL A  45     -10.570   1.695  18.753  1.00  0.510          C  
ATOM    694  CG2 VAL A  45     -12.578   1.029  17.440  1.00  0.510          C  
ATOM    695  H   VAL A  45     -12.019  -1.905  17.354  1.00  0.420          H  
ATOM    696  HA  VAL A  45     -10.292   0.305  16.388  1.00  0.440          H  
ATOM    697  HB  VAL A  45     -11.712  -0.086  19.038  1.00  0.610          H  
ATOM    698 1HG1 VAL A  45     -11.196   2.286  19.420  1.00  0.610          H  
ATOM    699 2HG1 VAL A  45      -9.703   1.330  19.309  1.00  0.610          H  
ATOM    700 3HG1 VAL A  45     -10.229   2.328  17.937  1.00  0.610          H  
ATOM    701 1HG2 VAL A  45     -13.153   1.604  18.103  1.00  0.610          H  
ATOM    702 2HG2 VAL A  45     -12.254   1.641  16.610  1.00  0.610          H  
ATOM    703 3HG2 VAL A  45     -13.169   0.196  17.069  1.00  0.610          H  
ATOM    704  N   ILE A  46      -8.183  -0.217  17.392  1.00  0.440          N  
ATOM    705  CA  ILE A  46      -6.801  -0.468  17.744  1.00  0.470          C  
ATOM    706  C   ILE A  46      -6.238   0.384  18.875  1.00  0.440          C  
ATOM    707  O   ILE A  46      -6.460   1.595  18.912  1.00  0.450          O  
ATOM    708  CB  ILE A  46      -5.972  -0.269  16.447  1.00  0.650          C  
ATOM    709  CG1 ILE A  46      -6.351  -1.397  15.451  1.00  0.650          C  
ATOM    710  CG2 ILE A  46      -4.507  -0.209  16.714  1.00  0.650          C  
ATOM    711  CD1 ILE A  46      -5.867  -1.226  14.026  1.00  0.650          C  
ATOM    712  H   ILE A  46      -8.352   0.463  16.664  1.00  0.530          H  
ATOM    713  HA  ILE A  46      -6.716  -1.511  18.051  1.00  0.560          H  
ATOM    714  HB  ILE A  46      -6.272   0.670  15.982  1.00  0.780          H  
ATOM    715 1HG1 ILE A  46      -5.920  -2.308  15.830  1.00  0.780          H  
ATOM    716 2HG1 ILE A  46      -7.437  -1.506  15.428  1.00  0.780          H  
ATOM    717 1HG2 ILE A  46      -3.962  -0.061  15.794  1.00  0.780          H  
ATOM    718 2HG2 ILE A  46      -4.271   0.607  17.376  1.00  0.780          H  
ATOM    719 3HG2 ILE A  46      -4.222  -1.133  17.162  1.00  0.780          H  
ATOM    720 1HD1 ILE A  46      -6.183  -2.089  13.438  1.00  0.780          H  
ATOM    721 2HD1 ILE A  46      -6.303  -0.331  13.603  1.00  0.780          H  
ATOM    722 3HD1 ILE A  46      -4.785  -1.157  13.991  1.00  0.780          H  
ATOM    723  N   TRP A  47      -5.490  -0.231  19.798  1.00  0.450          N  
ATOM    724  CA  TRP A  47      -4.819   0.584  20.797  1.00  0.450          C  
ATOM    725  C   TRP A  47      -3.604   1.118  20.064  1.00  0.420          C  
ATOM    726  O   TRP A  47      -2.665   0.384  19.748  1.00  0.500          O  
ATOM    727  CB  TRP A  47      -4.416  -0.231  22.023  1.00  0.630          C  
ATOM    728  CG  TRP A  47      -3.647   0.526  23.072  1.00  0.630          C  
ATOM    729  CD1 TRP A  47      -3.595   1.876  23.298  1.00  0.630          C  
ATOM    730  CD2 TRP A  47      -2.765  -0.073  24.040  1.00  0.630          C  
ATOM    731  NE1 TRP A  47      -2.734   2.144  24.328  1.00  0.630          N  
ATOM    732  CE2 TRP A  47      -2.215   0.964  24.792  1.00  0.630          C  
ATOM    733  CE3 TRP A  47      -2.393  -1.397  24.318  1.00  0.630          C  
ATOM    734  CZ2 TRP A  47      -1.301   0.730  25.798  1.00  0.630          C  
ATOM    735  CZ3 TRP A  47      -1.482  -1.632  25.334  1.00  0.630          C  
ATOM    736  CH2 TRP A  47      -0.947  -0.596  26.054  1.00  0.630          C  
ATOM    737  H   TRP A  47      -5.347  -1.250  19.770  1.00  0.540          H  
ATOM    738  HA  TRP A  47      -5.464   1.409  21.094  1.00  0.540          H  
ATOM    739 1HB  TRP A  47      -5.301  -0.665  22.485  1.00  0.760          H  
ATOM    740 2HB  TRP A  47      -3.789  -1.046  21.707  1.00  0.760          H  
ATOM    741  HD1 TRP A  47      -4.134   2.633  22.739  1.00  0.760          H  
ATOM    742  HE1 TRP A  47      -2.480   3.108  24.688  1.00  0.760          H  
ATOM    743  HE3 TRP A  47      -2.811  -2.225  23.739  1.00  0.760          H  
ATOM    744  HZ2 TRP A  47      -0.867   1.544  26.381  1.00  0.760          H  
ATOM    745  HZ3 TRP A  47      -1.196  -2.663  25.541  1.00  0.760          H  
ATOM    746  HH2 TRP A  47      -0.228  -0.815  26.841  1.00  0.760          H  
ATOM    747  N   VAL A  48      -3.641   2.405  19.765  1.00  0.360          N  
ATOM    748  CA  VAL A  48      -2.631   3.003  18.915  1.00  0.320          C  
ATOM    749  C   VAL A  48      -1.259   3.013  19.529  1.00  0.300          C  
ATOM    750  O   VAL A  48      -0.290   2.677  18.864  1.00  0.290          O  
ATOM    751  CB  VAL A  48      -3.042   4.413  18.492  1.00  0.460          C  
ATOM    752  CG1 VAL A  48      -1.898   5.110  17.704  1.00  0.460          C  
ATOM    753  CG2 VAL A  48      -4.240   4.280  17.662  1.00  0.460          C  
ATOM    754  H   VAL A  48      -4.440   2.943  20.078  1.00  0.430          H  
ATOM    755  HA  VAL A  48      -2.582   2.409  18.005  1.00  0.380          H  
ATOM    756  HB  VAL A  48      -3.258   5.023  19.368  1.00  0.560          H  
ATOM    757 1HG1 VAL A  48      -2.220   6.100  17.393  1.00  0.560          H  
ATOM    758 2HG1 VAL A  48      -1.009   5.207  18.323  1.00  0.560          H  
ATOM    759 3HG1 VAL A  48      -1.654   4.521  16.816  1.00  0.560          H  
ATOM    760 1HG2 VAL A  48      -4.559   5.255  17.333  1.00  0.560          H  
ATOM    761 2HG2 VAL A  48      -3.976   3.662  16.822  1.00  0.560          H  
ATOM    762 3HG2 VAL A  48      -5.048   3.804  18.216  1.00  0.560          H  
ATOM    763  N   ASP A  49      -1.145   3.378  20.795  1.00  0.300          N  
ATOM    764  CA  ASP A  49       0.173   3.453  21.414  1.00  0.280          C  
ATOM    765  C   ASP A  49       0.937   2.149  21.180  1.00  0.330          C  
ATOM    766  O   ASP A  49       2.108   2.152  20.773  1.00  0.370          O  
ATOM    767  CB  ASP A  49       0.006   3.588  22.916  1.00  0.400          C  
ATOM    768  CG  ASP A  49      -0.675   4.877  23.376  1.00  0.400          C  
ATOM    769  OD1 ASP A  49      -0.665   5.856  22.664  1.00  0.400          O  
ATOM    770  OD2 ASP A  49      -1.333   4.807  24.403  1.00  0.400          O  
ATOM    771  H   ASP A  49      -1.967   3.650  21.314  1.00  0.360          H  
ATOM    772  HA  ASP A  49       0.730   4.291  20.992  1.00  0.340          H  
ATOM    773 1HB  ASP A  49      -0.507   2.741  23.285  1.00  0.480          H  
ATOM    774 2HB  ASP A  49       0.994   3.558  23.370  1.00  0.480          H  
ATOM    775  N   GLN A  50       0.264   1.028  21.450  1.00  0.350          N  
ATOM    776  CA  GLN A  50       0.869  -0.272  21.245  1.00  0.380          C  
ATOM    777  C   GLN A  50       1.032  -0.600  19.768  1.00  0.370          C  
ATOM    778  O   GLN A  50       2.042  -1.184  19.382  1.00  0.370          O  
ATOM    779  CB  GLN A  50       0.111  -1.352  21.986  1.00  0.520          C  
ATOM    780  CG  GLN A  50       0.717  -2.766  21.873  1.00  0.520          C  
ATOM    781  CD  GLN A  50       2.132  -2.885  22.468  1.00  0.520          C  
ATOM    782  OE1 GLN A  50       2.396  -2.416  23.597  1.00  0.520          O  
ATOM    783  NE2 GLN A  50       3.045  -3.520  21.724  1.00  0.520          N  
ATOM    784  H   GLN A  50      -0.685   1.108  21.794  1.00  0.420          H  
ATOM    785  HA  GLN A  50       1.859  -0.239  21.677  1.00  0.460          H  
ATOM    786 1HB  GLN A  50       0.128  -1.097  23.034  1.00  0.620          H  
ATOM    787 2HB  GLN A  50      -0.925  -1.353  21.680  1.00  0.620          H  
ATOM    788 1HG  GLN A  50       0.066  -3.457  22.406  1.00  0.620          H  
ATOM    789 2HG  GLN A  50       0.770  -3.057  20.818  1.00  0.620          H  
ATOM    790 1HE2 GLN A  50       3.977  -3.637  22.064  1.00  0.620          H  
ATOM    791 2HE2 GLN A  50       2.798  -3.912  20.788  1.00  0.620          H  
ATOM    792  N   ALA A  51       0.068  -0.231  18.918  1.00  0.350          N  
ATOM    793  CA  ALA A  51       0.231  -0.524  17.499  1.00  0.340          C  
ATOM    794  C   ALA A  51       1.477   0.156  16.968  1.00  0.310          C  
ATOM    795  O   ALA A  51       2.182  -0.408  16.128  1.00  0.320          O  
ATOM    796  CB  ALA A  51      -0.973  -0.070  16.713  1.00  0.480          C  
ATOM    797  H   ALA A  51      -0.801   0.198  19.252  1.00  0.420          H  
ATOM    798  HA  ALA A  51       0.352  -1.599  17.386  1.00  0.410          H  
ATOM    799 1HB  ALA A  51      -0.846  -0.321  15.664  1.00  0.580          H  
ATOM    800 2HB  ALA A  51      -1.831  -0.567  17.102  1.00  0.580          H  
ATOM    801 3HB  ALA A  51      -1.089   1.003  16.822  1.00  0.580          H  
ATOM    802  N   LYS A  52       1.748   1.377  17.440  1.00  0.280          N  
ATOM    803  CA  LYS A  52       2.940   2.084  17.026  1.00  0.260          C  
ATOM    804  C   LYS A  52       4.162   1.307  17.477  1.00  0.300          C  
ATOM    805  O   LYS A  52       5.056   1.059  16.676  1.00  0.290          O  
ATOM    806  CB  LYS A  52       2.971   3.508  17.571  1.00  0.370          C  
ATOM    807  CG  LYS A  52       1.999   4.461  16.872  1.00  0.370          C  
ATOM    808  CD  LYS A  52       1.941   5.843  17.525  1.00  0.370          C  
ATOM    809  CE  LYS A  52       3.240   6.641  17.330  1.00  0.370          C  
ATOM    810  NZ  LYS A  52       3.128   8.026  17.867  1.00  0.370          N  
ATOM    811  H   LYS A  52       1.085   1.808  18.086  1.00  0.340          H  
ATOM    812  HA  LYS A  52       2.952   2.137  15.941  1.00  0.310          H  
ATOM    813 1HB  LYS A  52       2.714   3.492  18.631  1.00  0.450          H  
ATOM    814 2HB  LYS A  52       3.977   3.891  17.484  1.00  0.450          H  
ATOM    815 1HG  LYS A  52       2.280   4.570  15.820  1.00  0.450          H  
ATOM    816 2HG  LYS A  52       1.006   4.024  16.910  1.00  0.450          H  
ATOM    817 1HD  LYS A  52       1.116   6.401  17.077  1.00  0.450          H  
ATOM    818 2HD  LYS A  52       1.741   5.728  18.592  1.00  0.450          H  
ATOM    819 1HE  LYS A  52       4.054   6.145  17.848  1.00  0.450          H  
ATOM    820 2HE  LYS A  52       3.472   6.691  16.264  1.00  0.450          H  
ATOM    821 1HZ  LYS A  52       3.998   8.518  17.721  1.00  0.450          H  
ATOM    822 2HZ  LYS A  52       2.384   8.511  17.385  1.00  0.450          H  
ATOM    823 3HZ  LYS A  52       2.926   7.994  18.856  1.00  0.450          H  
ATOM    824  N   ARG A  53       4.160   0.810  18.716  1.00  0.340          N  
ATOM    825  CA  ARG A  53       5.286   0.005  19.185  1.00  0.390          C  
ATOM    826  C   ARG A  53       5.477  -1.246  18.305  1.00  0.450          C  
ATOM    827  O   ARG A  53       6.615  -1.572  17.938  1.00  0.500          O  
ATOM    828  CB  ARG A  53       5.063  -0.448  20.621  1.00  0.530          C  
ATOM    829  CG  ARG A  53       5.135   0.628  21.696  1.00  0.530          C  
ATOM    830  CD  ARG A  53       4.724   0.058  23.006  1.00  0.530          C  
ATOM    831  NE  ARG A  53       4.712   1.028  24.072  1.00  0.530          N  
ATOM    832  CZ  ARG A  53       4.030   0.889  25.238  1.00  0.530          C  
ATOM    833  NH1 ARG A  53       3.278  -0.184  25.477  1.00  0.530          N  
ATOM    834  NH2 ARG A  53       4.116   1.843  26.156  1.00  0.530          N  
ATOM    835  H   ARG A  53       3.395   1.070  19.348  1.00  0.410          H  
ATOM    836  HA  ARG A  53       6.189   0.612  19.138  1.00  0.470          H  
ATOM    837 1HB  ARG A  53       4.095  -0.914  20.702  1.00  0.630          H  
ATOM    838 2HB  ARG A  53       5.800  -1.207  20.871  1.00  0.630          H  
ATOM    839 1HG  ARG A  53       6.154   1.001  21.778  1.00  0.630          H  
ATOM    840 2HG  ARG A  53       4.464   1.445  21.446  1.00  0.630          H  
ATOM    841 1HD  ARG A  53       3.733  -0.336  22.904  1.00  0.630          H  
ATOM    842 2HD  ARG A  53       5.404  -0.746  23.281  1.00  0.630          H  
ATOM    843  HE  ARG A  53       5.268   1.864  23.950  1.00  0.630          H  
ATOM    844 1HH1 ARG A  53       3.172  -0.940  24.779  1.00  0.630          H  
ATOM    845 2HH1 ARG A  53       2.784  -0.263  26.353  1.00  0.630          H  
ATOM    846 1HH2 ARG A  53       4.686   2.661  25.985  1.00  0.630          H  
ATOM    847 2HH2 ARG A  53       3.616   1.755  27.029  1.00  0.630          H  
ATOM    848  N   ASP A  54       4.362  -1.937  17.948  1.00  0.470          N  
ATOM    849  CA  ASP A  54       4.437  -3.146  17.113  1.00  0.520          C  
ATOM    850  C   ASP A  54       5.056  -2.788  15.754  1.00  0.390          C  
ATOM    851  O   ASP A  54       5.890  -3.532  15.213  1.00  0.400          O  
ATOM    852  CB  ASP A  54       3.040  -3.761  16.793  1.00  0.710          C  
ATOM    853  CG  ASP A  54       2.152  -4.524  17.898  1.00  0.710          C  
ATOM    854  OD1 ASP A  54       2.662  -4.792  18.983  1.00  0.710          O  
ATOM    855  OD2 ASP A  54       0.959  -4.891  17.581  1.00  0.710          O  
ATOM    856  H   ASP A  54       3.458  -1.627  18.313  1.00  0.560          H  
ATOM    857  HA  ASP A  54       5.065  -3.887  17.609  1.00  0.620          H  
ATOM    858 1HB  ASP A  54       2.434  -2.958  16.402  1.00  0.850          H  
ATOM    859 2HB  ASP A  54       3.189  -4.478  16.005  1.00  0.850          H  
ATOM    860  N   HIS A  55       4.630  -1.642  15.217  1.00  0.310          N  
ATOM    861  CA  HIS A  55       5.093  -1.095  13.951  1.00  0.260          C  
ATOM    862  C   HIS A  55       6.566  -0.756  13.968  1.00  0.260          C  
ATOM    863  O   HIS A  55       7.319  -1.156  13.079  1.00  0.260          O  
ATOM    864  CB  HIS A  55       4.324   0.164  13.599  1.00  0.380          C  
ATOM    865  CG  HIS A  55       4.811   0.805  12.404  1.00  0.380          C  
ATOM    866  ND1 HIS A  55       4.528   0.349  11.144  1.00  0.380          N  
ATOM    867  CD2 HIS A  55       5.596   1.885  12.255  1.00  0.380          C  
ATOM    868  CE1 HIS A  55       5.110   1.135  10.265  1.00  0.380          C  
ATOM    869  NE2 HIS A  55       5.765   2.077  10.920  1.00  0.380          N  
ATOM    870  H   HIS A  55       3.886  -1.131  15.704  1.00  0.370          H  
ATOM    871  HA  HIS A  55       4.926  -1.825  13.163  1.00  0.310          H  
ATOM    872 1HB  HIS A  55       3.275  -0.076  13.469  1.00  0.460          H  
ATOM    873 2HB  HIS A  55       4.392   0.873  14.395  1.00  0.460          H  
ATOM    874  HD2 HIS A  55       6.014   2.497  13.053  1.00  0.460          H  
ATOM    875  HE1 HIS A  55       5.050   1.028   9.201  1.00  0.460          H  
ATOM    876  HE2 HIS A  55       6.311   2.838  10.531  1.00  0.460          H  
ATOM    877  N   PHE A  56       7.007  -0.022  14.979  1.00  0.280          N  
ATOM    878  CA  PHE A  56       8.390   0.376  14.997  1.00  0.300          C  
ATOM    879  C   PHE A  56       9.301  -0.820  15.166  1.00  0.310          C  
ATOM    880  O   PHE A  56      10.422  -0.800  14.659  1.00  0.310          O  
ATOM    881  CB  PHE A  56       8.643   1.453  16.039  1.00  0.410          C  
ATOM    882  CG  PHE A  56       8.117   2.777  15.570  1.00  0.410          C  
ATOM    883  CD1 PHE A  56       7.028   3.377  16.180  1.00  0.410          C  
ATOM    884  CD2 PHE A  56       8.698   3.409  14.471  1.00  0.410          C  
ATOM    885  CE1 PHE A  56       6.533   4.570  15.712  1.00  0.410          C  
ATOM    886  CE2 PHE A  56       8.203   4.599  14.006  1.00  0.410          C  
ATOM    887  CZ  PHE A  56       7.118   5.180  14.627  1.00  0.410          C  
ATOM    888  H   PHE A  56       6.360   0.294  15.699  1.00  0.340          H  
ATOM    889  HA  PHE A  56       8.610   0.818  14.030  1.00  0.360          H  
ATOM    890 1HB  PHE A  56       8.132   1.184  16.968  1.00  0.490          H  
ATOM    891 2HB  PHE A  56       9.705   1.543  16.246  1.00  0.490          H  
ATOM    892  HD1 PHE A  56       6.563   2.896  17.035  1.00  0.490          H  
ATOM    893  HD2 PHE A  56       9.553   2.952  13.970  1.00  0.490          H  
ATOM    894  HE1 PHE A  56       5.683   5.029  16.197  1.00  0.490          H  
ATOM    895  HE2 PHE A  56       8.666   5.091  13.139  1.00  0.490          H  
ATOM    896  HZ  PHE A  56       6.732   6.125  14.253  1.00  0.490          H  
ATOM    897  N   ASP A  57       8.826  -1.877  15.833  1.00  0.320          N  
ATOM    898  CA  ASP A  57       9.611  -3.096  15.975  1.00  0.350          C  
ATOM    899  C   ASP A  57       9.777  -3.705  14.564  1.00  0.340          C  
ATOM    900  O   ASP A  57      10.890  -4.065  14.176  1.00  0.340          O  
ATOM    901  CB  ASP A  57       8.899  -4.023  16.974  1.00  0.480          C  
ATOM    902  CG  ASP A  57       9.668  -5.253  17.492  1.00  0.480          C  
ATOM    903  OD1 ASP A  57      10.755  -5.115  18.010  1.00  0.480          O  
ATOM    904  OD2 ASP A  57       9.115  -6.323  17.390  1.00  0.480          O  
ATOM    905  H   ASP A  57       7.916  -1.811  16.304  1.00  0.380          H  
ATOM    906  HA  ASP A  57      10.594  -2.844  16.371  1.00  0.420          H  
ATOM    907 1HB  ASP A  57       8.590  -3.430  17.835  1.00  0.570          H  
ATOM    908 2HB  ASP A  57       7.979  -4.380  16.509  1.00  0.570          H  
ATOM    909  N   PHE A  58       8.691  -3.747  13.767  1.00  0.320          N  
ATOM    910  CA  PHE A  58       8.721  -4.225  12.373  1.00  0.310          C  
ATOM    911  C   PHE A  58       9.708  -3.437  11.515  1.00  0.290          C  
ATOM    912  O   PHE A  58      10.564  -4.012  10.826  1.00  0.300          O  
ATOM    913  CB  PHE A  58       7.307  -4.181  11.781  1.00  0.440          C  
ATOM    914  CG  PHE A  58       7.167  -4.441  10.302  1.00  0.440          C  
ATOM    915  CD1 PHE A  58       7.459  -5.668   9.766  1.00  0.440          C  
ATOM    916  CD2 PHE A  58       6.653  -3.456   9.457  1.00  0.440          C  
ATOM    917  CE1 PHE A  58       7.269  -5.933   8.446  1.00  0.440          C  
ATOM    918  CE2 PHE A  58       6.457  -3.725   8.119  1.00  0.440          C  
ATOM    919  CZ  PHE A  58       6.771  -4.980   7.629  1.00  0.440          C  
ATOM    920  H   PHE A  58       7.783  -3.481  14.176  1.00  0.380          H  
ATOM    921  HA  PHE A  58       9.064  -5.257  12.386  1.00  0.370          H  
ATOM    922 1HB  PHE A  58       6.684  -4.889  12.312  1.00  0.530          H  
ATOM    923 2HB  PHE A  58       6.878  -3.217  11.972  1.00  0.530          H  
ATOM    924  HD1 PHE A  58       7.850  -6.433  10.413  1.00  0.530          H  
ATOM    925  HD2 PHE A  58       6.394  -2.471   9.865  1.00  0.530          H  
ATOM    926  HE1 PHE A  58       7.511  -6.915   8.047  1.00  0.530          H  
ATOM    927  HE2 PHE A  58       6.050  -2.959   7.453  1.00  0.530          H  
ATOM    928  HZ  PHE A  58       6.620  -5.215   6.595  1.00  0.530          H  
ATOM    929  N   VAL A  59       9.590  -2.121  11.575  1.00  0.280          N  
ATOM    930  CA  VAL A  59      10.471  -1.239  10.838  1.00  0.270          C  
ATOM    931  C   VAL A  59      11.919  -1.409  11.255  1.00  0.290          C  
ATOM    932  O   VAL A  59      12.807  -1.450  10.396  1.00  0.290          O  
ATOM    933  CB  VAL A  59      10.006   0.207  11.009  1.00  0.380          C  
ATOM    934  CG1 VAL A  59      11.029   1.167  10.472  1.00  0.380          C  
ATOM    935  CG2 VAL A  59       8.696   0.357  10.266  1.00  0.380          C  
ATOM    936  H   VAL A  59       8.848  -1.732  12.163  1.00  0.340          H  
ATOM    937  HA  VAL A  59      10.389  -1.494   9.783  1.00  0.320          H  
ATOM    938  HB  VAL A  59       9.858   0.429  12.062  1.00  0.460          H  
ATOM    939 1HG1 VAL A  59      10.660   2.185  10.590  1.00  0.460          H  
ATOM    940 2HG1 VAL A  59      11.954   1.060  11.023  1.00  0.460          H  
ATOM    941 3HG1 VAL A  59      11.221   0.976   9.459  1.00  0.460          H  
ATOM    942 1HG2 VAL A  59       8.343   1.376  10.373  1.00  0.460          H  
ATOM    943 2HG2 VAL A  59       8.844   0.125   9.221  1.00  0.460          H  
ATOM    944 3HG2 VAL A  59       7.957  -0.330  10.678  1.00  0.460          H  
ATOM    945  N   THR A  60      12.164  -1.500  12.562  1.00  0.310          N  
ATOM    946  CA  THR A  60      13.502  -1.685  13.070  1.00  0.330          C  
ATOM    947  C   THR A  60      14.089  -2.975  12.524  1.00  0.350          C  
ATOM    948  O   THR A  60      15.211  -2.963  12.021  1.00  0.360          O  
ATOM    949  CB  THR A  60      13.514  -1.710  14.615  1.00  0.450          C  
ATOM    950  OG1 THR A  60      13.041  -0.452  15.115  1.00  0.450          O  
ATOM    951  CG2 THR A  60      14.927  -1.956  15.122  1.00  0.450          C  
ATOM    952  H   THR A  60      11.403  -1.420  13.234  1.00  0.370          H  
ATOM    953  HA  THR A  60      14.118  -0.854  12.736  1.00  0.400          H  
ATOM    954  HB  THR A  60      12.858  -2.502  14.973  1.00  0.540          H  
ATOM    955  HG1 THR A  60      12.076  -0.386  14.944  1.00  0.540          H  
ATOM    956 1HG2 THR A  60      14.922  -1.966  16.209  1.00  0.540          H  
ATOM    957 2HG2 THR A  60      15.289  -2.912  14.762  1.00  0.540          H  
ATOM    958 3HG2 THR A  60      15.585  -1.165  14.769  1.00  0.540          H  
ATOM    959  N   LYS A  61      13.330  -4.080  12.556  1.00  0.360          N  
ATOM    960  CA  LYS A  61      13.871  -5.349  12.072  1.00  0.390          C  
ATOM    961  C   LYS A  61      14.277  -5.253  10.609  1.00  0.390          C  
ATOM    962  O   LYS A  61      15.309  -5.794  10.212  1.00  0.450          O  
ATOM    963  CB  LYS A  61      12.861  -6.471  12.254  1.00  0.530          C  
ATOM    964  CG  LYS A  61      12.642  -6.813  13.690  1.00  0.530          C  
ATOM    965  CD  LYS A  61      11.649  -7.913  13.867  1.00  0.530          C  
ATOM    966  CE  LYS A  61      11.127  -7.915  15.279  1.00  0.530          C  
ATOM    967  NZ  LYS A  61      12.185  -8.095  16.305  1.00  0.530          N  
ATOM    968  H   LYS A  61      12.399  -4.041  12.982  1.00  0.430          H  
ATOM    969  HA  LYS A  61      14.764  -5.585  12.655  1.00  0.470          H  
ATOM    970 1HB  LYS A  61      11.901  -6.166  11.826  1.00  0.640          H  
ATOM    971 2HB  LYS A  61      13.197  -7.362  11.726  1.00  0.640          H  
ATOM    972 1HG  LYS A  61      13.600  -7.133  14.100  1.00  0.640          H  
ATOM    973 2HG  LYS A  61      12.326  -5.945  14.237  1.00  0.640          H  
ATOM    974 1HD  LYS A  61      10.821  -7.795  13.168  1.00  0.640          H  
ATOM    975 2HD  LYS A  61      12.131  -8.861  13.684  1.00  0.640          H  
ATOM    976 1HE  LYS A  61      10.632  -6.967  15.450  1.00  0.640          H  
ATOM    977 2HE  LYS A  61      10.397  -8.713  15.385  1.00  0.640          H  
ATOM    978 1HZ  LYS A  61      11.736  -8.065  17.219  1.00  0.640          H  
ATOM    979 2HZ  LYS A  61      12.645  -8.981  16.179  1.00  0.640          H  
ATOM    980 3HZ  LYS A  61      12.859  -7.346  16.242  1.00  0.640          H  
ATOM    981  N   MET A  62      13.488  -4.559   9.784  1.00  0.340          N  
ATOM    982  CA  MET A  62      13.903  -4.406   8.395  1.00  0.330          C  
ATOM    983  C   MET A  62      15.185  -3.559   8.292  1.00  0.330          C  
ATOM    984  O   MET A  62      16.126  -3.930   7.573  1.00  0.370          O  
ATOM    985  CB  MET A  62      12.780  -3.796   7.566  1.00  0.470          C  
ATOM    986  CG  MET A  62      11.618  -4.716   7.339  1.00  0.470          C  
ATOM    987  SD  MET A  62      10.417  -4.097   6.152  1.00  0.470          S  
ATOM    988  CE  MET A  62       9.664  -2.790   7.093  1.00  0.470          C  
ATOM    989  H   MET A  62      12.595  -4.185  10.129  1.00  0.410          H  
ATOM    990  HA  MET A  62      14.129  -5.393   7.994  1.00  0.400          H  
ATOM    991 1HB  MET A  62      12.413  -2.929   8.099  1.00  0.560          H  
ATOM    992 2HB  MET A  62      13.141  -3.470   6.609  1.00  0.560          H  
ATOM    993 1HG  MET A  62      11.996  -5.664   6.982  1.00  0.560          H  
ATOM    994 2HG  MET A  62      11.106  -4.885   8.291  1.00  0.560          H  
ATOM    995 1HE  MET A  62       8.880  -2.349   6.504  1.00  0.560          H  
ATOM    996 2HE  MET A  62       9.252  -3.200   8.012  1.00  0.560          H  
ATOM    997 3HE  MET A  62      10.394  -2.037   7.339  1.00  0.560          H  
ATOM    998  N   ARG A  63      15.262  -2.462   9.062  1.00  0.320          N  
ATOM    999  CA  ARG A  63      16.445  -1.592   9.056  1.00  0.310          C  
ATOM   1000  C   ARG A  63      17.707  -2.336   9.507  1.00  0.320          C  
ATOM   1001  O   ARG A  63      18.786  -2.161   8.932  1.00  0.330          O  
ATOM   1002  CB  ARG A  63      16.217  -0.364   9.929  1.00  0.440          C  
ATOM   1003  CG  ARG A  63      15.245   0.649   9.339  1.00  0.440          C  
ATOM   1004  CD  ARG A  63      14.944   1.772  10.264  1.00  0.440          C  
ATOM   1005  NE  ARG A  63      14.066   2.745   9.616  1.00  0.440          N  
ATOM   1006  CZ  ARG A  63      13.270   3.649  10.222  1.00  0.440          C  
ATOM   1007  NH1 ARG A  63      13.204   3.742  11.539  1.00  0.440          N  
ATOM   1008  NH2 ARG A  63      12.530   4.444   9.469  1.00  0.440          N  
ATOM   1009  H   ARG A  63      14.452  -2.196   9.631  1.00  0.380          H  
ATOM   1010  HA  ARG A  63      16.599  -1.244   8.035  1.00  0.370          H  
ATOM   1011 1HB  ARG A  63      15.823  -0.675  10.892  1.00  0.530          H  
ATOM   1012 2HB  ARG A  63      17.164   0.139  10.105  1.00  0.530          H  
ATOM   1013 1HG  ARG A  63      15.664   1.058   8.418  1.00  0.530          H  
ATOM   1014 2HG  ARG A  63      14.309   0.151   9.110  1.00  0.530          H  
ATOM   1015 1HD  ARG A  63      14.441   1.376  11.145  1.00  0.530          H  
ATOM   1016 2HD  ARG A  63      15.867   2.273  10.556  1.00  0.530          H  
ATOM   1017  HE  ARG A  63      14.059   2.750   8.604  1.00  0.530          H  
ATOM   1018 1HH1 ARG A  63      13.760   3.138  12.123  1.00  0.530          H  
ATOM   1019 2HH1 ARG A  63      12.587   4.431  11.964  1.00  0.530          H  
ATOM   1020 1HH2 ARG A  63      12.574   4.372   8.433  1.00  0.530          H  
ATOM   1021 2HH2 ARG A  63      11.883   5.118   9.913  1.00  0.530          H  
ATOM   1022  N   GLU A  64      17.558  -3.230  10.479  1.00  0.330          N  
ATOM   1023  CA  GLU A  64      18.651  -4.041  11.011  1.00  0.340          C  
ATOM   1024  C   GLU A  64      19.272  -4.961   9.961  1.00  0.370          C  
ATOM   1025  O   GLU A  64      20.394  -5.436  10.147  1.00  0.470          O  
ATOM   1026  CB  GLU A  64      18.191  -4.886  12.209  1.00  0.470          C  
ATOM   1027  CG  GLU A  64      17.934  -4.109  13.505  1.00  0.470          C  
ATOM   1028  CD  GLU A  64      17.354  -4.976  14.602  1.00  0.470          C  
ATOM   1029  OE1 GLU A  64      16.988  -6.096  14.324  1.00  0.470          O  
ATOM   1030  OE2 GLU A  64      17.275  -4.515  15.716  1.00  0.470          O  
ATOM   1031  H   GLU A  64      16.639  -3.300  10.924  1.00  0.400          H  
ATOM   1032  HA  GLU A  64      19.427  -3.364  11.362  1.00  0.410          H  
ATOM   1033 1HB  GLU A  64      17.267  -5.396  11.945  1.00  0.570          H  
ATOM   1034 2HB  GLU A  64      18.935  -5.652  12.419  1.00  0.570          H  
ATOM   1035 1HG  GLU A  64      18.880  -3.699  13.852  1.00  0.570          H  
ATOM   1036 2HG  GLU A  64      17.274  -3.279  13.304  1.00  0.570          H  
ATOM   1037  N   ARG A  65      18.541  -5.268   8.881  1.00  0.330          N  
ATOM   1038  CA  ARG A  65      19.045  -6.157   7.852  1.00  0.380          C  
ATOM   1039  C   ARG A  65      19.475  -5.344   6.633  1.00  0.370          C  
ATOM   1040  O   ARG A  65      19.704  -5.896   5.553  1.00  0.400          O  
ATOM   1041  CB  ARG A  65      18.014  -7.199   7.450  1.00  0.510          C  
ATOM   1042  CG  ARG A  65      17.588  -8.148   8.577  1.00  0.510          C  
ATOM   1043  CD  ARG A  65      16.642  -9.178   8.086  1.00  0.510          C  
ATOM   1044  NE  ARG A  65      17.306 -10.267   7.306  1.00  0.510          N  
ATOM   1045  CZ  ARG A  65      17.722 -11.470   7.823  1.00  0.510          C  
ATOM   1046  NH1 ARG A  65      17.529 -11.757   9.102  1.00  0.510          N  
ATOM   1047  NH2 ARG A  65      18.294 -12.385   7.035  1.00  0.510          N  
ATOM   1048  H   ARG A  65      17.640  -4.816   8.709  1.00  0.400          H  
ATOM   1049  HA  ARG A  65      19.917  -6.681   8.241  1.00  0.460          H  
ATOM   1050 1HB  ARG A  65      17.116  -6.686   7.096  1.00  0.610          H  
ATOM   1051 2HB  ARG A  65      18.398  -7.802   6.630  1.00  0.610          H  
ATOM   1052 1HG  ARG A  65      18.467  -8.642   8.987  1.00  0.610          H  
ATOM   1053 2HG  ARG A  65      17.095  -7.572   9.364  1.00  0.610          H  
ATOM   1054 1HD  ARG A  65      16.134  -9.611   8.933  1.00  0.610          H  
ATOM   1055 2HD  ARG A  65      15.905  -8.703   7.446  1.00  0.610          H  
ATOM   1056  HE  ARG A  65      17.473 -10.109   6.317  1.00  0.610          H  
ATOM   1057 1HH1 ARG A  65      17.092 -11.095   9.715  1.00  0.610          H  
ATOM   1058 2HH1 ARG A  65      17.795 -12.686   9.476  1.00  0.610          H  
ATOM   1059 1HH2 ARG A  65      18.459 -12.204   6.026  1.00  0.610          H  
ATOM   1060 2HH2 ARG A  65      18.527 -13.318   7.419  1.00  0.610          H  
ATOM   1061  N   GLY A  66      19.575  -4.021   6.805  1.00  0.350          N  
ATOM   1062  CA  GLY A  66      20.010  -3.122   5.750  1.00  0.350          C  
ATOM   1063  C   GLY A  66      18.921  -2.535   4.854  1.00  0.340          C  
ATOM   1064  O   GLY A  66      19.254  -1.962   3.814  1.00  0.350          O  
ATOM   1065  H   GLY A  66      19.355  -3.601   7.710  1.00  0.420          H  
ATOM   1066 1HA  GLY A  66      20.549  -2.298   6.219  1.00  0.420          H  
ATOM   1067 2HA  GLY A  66      20.736  -3.641   5.129  1.00  0.420          H  
ATOM   1068  N   VAL A  67      17.639  -2.669   5.211  1.00  0.330          N  
ATOM   1069  CA  VAL A  67      16.592  -2.118   4.361  1.00  0.310          C  
ATOM   1070  C   VAL A  67      16.360  -0.647   4.674  1.00  0.290          C  
ATOM   1071  O   VAL A  67      16.171  -0.258   5.826  1.00  0.290          O  
ATOM   1072  CB  VAL A  67      15.262  -2.873   4.542  1.00  0.440          C  
ATOM   1073  CG1 VAL A  67      14.165  -2.235   3.693  1.00  0.440          C  
ATOM   1074  CG2 VAL A  67      15.431  -4.333   4.178  1.00  0.440          C  
ATOM   1075  H   VAL A  67      17.352  -3.122   6.084  1.00  0.400          H  
ATOM   1076  HA  VAL A  67      16.902  -2.208   3.317  1.00  0.370          H  
ATOM   1077  HB  VAL A  67      14.965  -2.789   5.562  1.00  0.530          H  
ATOM   1078 1HG1 VAL A  67      13.236  -2.774   3.851  1.00  0.530          H  
ATOM   1079 2HG1 VAL A  67      14.023  -1.202   3.973  1.00  0.530          H  
ATOM   1080 3HG1 VAL A  67      14.444  -2.284   2.643  1.00  0.530          H  
ATOM   1081 1HG2 VAL A  67      14.489  -4.853   4.331  1.00  0.530          H  
ATOM   1082 2HG2 VAL A  67      15.730  -4.416   3.135  1.00  0.530          H  
ATOM   1083 3HG2 VAL A  67      16.198  -4.780   4.812  1.00  0.530          H  
ATOM   1084  N   ASP A  68      16.335   0.178   3.639  1.00  0.290          N  
ATOM   1085  CA  ASP A  68      16.081   1.599   3.803  1.00  0.290          C  
ATOM   1086  C   ASP A  68      14.560   1.775   3.910  1.00  0.290          C  
ATOM   1087  O   ASP A  68      13.842   1.679   2.907  1.00  0.320          O  
ATOM   1088  CB  ASP A  68      16.659   2.352   2.588  1.00  0.410          C  
ATOM   1089  CG  ASP A  68      16.592   3.877   2.635  1.00  0.410          C  
ATOM   1090  OD1 ASP A  68      16.007   4.411   3.531  1.00  0.410          O  
ATOM   1091  OD2 ASP A  68      17.168   4.504   1.742  1.00  0.410          O  
ATOM   1092  H   ASP A  68      16.506  -0.182   2.699  1.00  0.350          H  
ATOM   1093  HA  ASP A  68      16.552   1.952   4.719  1.00  0.350          H  
ATOM   1094 1HB  ASP A  68      17.702   2.060   2.464  1.00  0.490          H  
ATOM   1095 2HB  ASP A  68      16.142   2.018   1.694  1.00  0.490          H  
ATOM   1096  N   VAL A  69      14.065   1.951   5.136  1.00  0.270          N  
ATOM   1097  CA  VAL A  69      12.620   1.995   5.335  1.00  0.250          C  
ATOM   1098  C   VAL A  69      12.149   3.444   5.455  1.00  0.280          C  
ATOM   1099  O   VAL A  69      12.534   4.165   6.387  1.00  0.350          O  
ATOM   1100  CB  VAL A  69      12.189   1.228   6.603  1.00  0.360          C  
ATOM   1101  CG1 VAL A  69      10.687   1.306   6.706  1.00  0.360          C  
ATOM   1102  CG2 VAL A  69      12.682  -0.218   6.592  1.00  0.360          C  
ATOM   1103  H   VAL A  69      14.714   2.046   5.905  1.00  0.320          H  
ATOM   1104  HA  VAL A  69      12.131   1.548   4.472  1.00  0.300          H  
ATOM   1105  HB  VAL A  69      12.601   1.715   7.471  1.00  0.430          H  
ATOM   1106 1HG1 VAL A  69      10.337   0.794   7.563  1.00  0.430          H  
ATOM   1107 2HG1 VAL A  69      10.374   2.341   6.763  1.00  0.430          H  
ATOM   1108 3HG1 VAL A  69      10.249   0.848   5.839  1.00  0.430          H  
ATOM   1109 1HG2 VAL A  69      12.364  -0.702   7.513  1.00  0.430          H  
ATOM   1110 2HG2 VAL A  69      12.277  -0.745   5.751  1.00  0.430          H  
ATOM   1111 3HG2 VAL A  69      13.766  -0.241   6.537  1.00  0.430          H  
ATOM   1112  N   LEU A  70      11.274   3.838   4.534  1.00  0.220          N  
ATOM   1113  CA  LEU A  70      10.764   5.191   4.439  1.00  0.250          C  
ATOM   1114  C   LEU A  70       9.386   5.308   5.067  1.00  0.310          C  
ATOM   1115  O   LEU A  70       8.434   4.678   4.609  1.00  0.560          O  
ATOM   1116  CB  LEU A  70      10.587   5.585   2.971  1.00  0.340          C  
ATOM   1117  CG  LEU A  70      11.756   5.431   1.997  1.00  0.340          C  
ATOM   1118  CD1 LEU A  70      11.231   5.764   0.591  1.00  0.340          C  
ATOM   1119  CD2 LEU A  70      12.897   6.350   2.378  1.00  0.340          C  
ATOM   1120  H   LEU A  70      10.976   3.158   3.837  1.00  0.260          H  
ATOM   1121  HA  LEU A  70      11.446   5.869   4.948  1.00  0.300          H  
ATOM   1122 1HB  LEU A  70       9.738   5.051   2.563  1.00  0.410          H  
ATOM   1123 2HB  LEU A  70      10.359   6.633   2.982  1.00  0.410          H  
ATOM   1124  HG  LEU A  70      12.110   4.393   2.001  1.00  0.410          H  
ATOM   1125 1HD1 LEU A  70      12.022   5.656  -0.131  1.00  0.410          H  
ATOM   1126 2HD1 LEU A  70      10.417   5.081   0.342  1.00  0.410          H  
ATOM   1127 3HD1 LEU A  70      10.866   6.785   0.567  1.00  0.410          H  
ATOM   1128 1HD2 LEU A  70      13.714   6.230   1.666  1.00  0.410          H  
ATOM   1129 2HD2 LEU A  70      12.562   7.386   2.371  1.00  0.410          H  
ATOM   1130 3HD2 LEU A  70      13.260   6.089   3.377  1.00  0.410          H  
ATOM   1131  N   GLU A  71       9.263   6.120   6.099  1.00  0.110          N  
ATOM   1132  CA  GLU A  71       7.977   6.278   6.761  1.00  0.150          C  
ATOM   1133  C   GLU A  71       7.140   7.328   6.037  1.00  0.120          C  
ATOM   1134  O   GLU A  71       7.604   8.453   5.845  1.00  0.120          O  
ATOM   1135  CB  GLU A  71       8.196   6.690   8.213  1.00  0.190          C  
ATOM   1136  CG  GLU A  71       8.909   5.650   9.075  1.00  0.190          C  
ATOM   1137  CD  GLU A  71       9.167   6.161  10.462  1.00  0.190          C  
ATOM   1138  OE1 GLU A  71       8.274   6.748  11.026  1.00  0.190          O  
ATOM   1139  OE2 GLU A  71      10.268   5.988  10.952  1.00  0.190          O  
ATOM   1140  H   GLU A  71      10.075   6.617   6.439  1.00  0.130          H  
ATOM   1141  HA  GLU A  71       7.442   5.330   6.729  1.00  0.180          H  
ATOM   1142 1HB  GLU A  71       8.780   7.600   8.242  1.00  0.230          H  
ATOM   1143 2HB  GLU A  71       7.232   6.906   8.676  1.00  0.230          H  
ATOM   1144 1HG  GLU A  71       8.292   4.752   9.135  1.00  0.230          H  
ATOM   1145 2HG  GLU A  71       9.851   5.377   8.601  1.00  0.230          H  
ATOM   1146  N   MET A  72       5.882   7.006   5.731  1.00  0.100          N  
ATOM   1147  CA  MET A  72       4.981   7.916   5.032  1.00  0.090          C  
ATOM   1148  C   MET A  72       4.744   9.212   5.779  1.00  0.110          C  
ATOM   1149  O   MET A  72       4.550  10.253   5.157  1.00  0.100          O  
ATOM   1150  CB  MET A  72       3.659   7.236   4.727  1.00  0.130          C  
ATOM   1151  CG  MET A  72       2.720   8.063   3.848  1.00  0.130          C  
ATOM   1152  SD  MET A  72       1.220   7.183   3.365  1.00  0.130          S  
ATOM   1153  CE  MET A  72       1.842   6.137   2.035  1.00  0.130          C  
ATOM   1154  H   MET A  72       5.577   6.047   5.900  1.00  0.120          H  
ATOM   1155  HA  MET A  72       5.435   8.174   4.082  1.00  0.110          H  
ATOM   1156 1HB  MET A  72       3.853   6.274   4.257  1.00  0.160          H  
ATOM   1157 2HB  MET A  72       3.143   7.049   5.659  1.00  0.160          H  
ATOM   1158 1HG  MET A  72       2.429   8.973   4.369  1.00  0.160          H  
ATOM   1159 2HG  MET A  72       3.250   8.346   2.948  1.00  0.160          H  
ATOM   1160 1HE  MET A  72       1.025   5.535   1.632  1.00  0.160          H  
ATOM   1161 2HE  MET A  72       2.250   6.765   1.238  1.00  0.160          H  
ATOM   1162 3HE  MET A  72       2.623   5.481   2.411  1.00  0.160          H  
ATOM   1163  N   HIS A  73       4.757   9.175   7.105  1.00  0.140          N  
ATOM   1164  CA  HIS A  73       4.514  10.389   7.863  1.00  0.160          C  
ATOM   1165  C   HIS A  73       5.692  11.339   7.723  1.00  0.160          C  
ATOM   1166  O   HIS A  73       5.507  12.557   7.634  1.00  0.180          O  
ATOM   1167  CB  HIS A  73       4.327  10.048   9.328  1.00  0.220          C  
ATOM   1168  CG  HIS A  73       3.118   9.261   9.576  1.00  0.220          C  
ATOM   1169  ND1 HIS A  73       1.858   9.790   9.533  1.00  0.220          N  
ATOM   1170  CD2 HIS A  73       2.976   7.961   9.843  1.00  0.220          C  
ATOM   1171  CE1 HIS A  73       0.980   8.835   9.791  1.00  0.220          C  
ATOM   1172  NE2 HIS A  73       1.638   7.715   9.982  1.00  0.220          N  
ATOM   1173  H   HIS A  73       4.884   8.299   7.591  1.00  0.170          H  
ATOM   1174  HA  HIS A  73       3.619  10.889   7.493  1.00  0.190          H  
ATOM   1175 1HB  HIS A  73       5.192   9.489   9.691  1.00  0.260          H  
ATOM   1176 2HB  HIS A  73       4.263  10.968   9.906  1.00  0.260          H  
ATOM   1177  HD2 HIS A  73       3.785   7.245   9.932  1.00  0.260          H  
ATOM   1178  HE1 HIS A  73      -0.102   8.956   9.832  1.00  0.260          H  
ATOM   1179  HE2 HIS A  73       1.220   6.795  10.200  1.00  0.260          H  
ATOM   1180  N   ASN A  74       6.905  10.785   7.680  1.00  0.170          N  
ATOM   1181  CA  ASN A  74       8.095  11.604   7.565  1.00  0.180          C  
ATOM   1182  C   ASN A  74       8.230  12.085   6.128  1.00  0.170          C  
ATOM   1183  O   ASN A  74       8.604  13.238   5.891  1.00  0.190          O  
ATOM   1184  CB  ASN A  74       9.313  10.834   8.016  1.00  0.250          C  
ATOM   1185  CG  ASN A  74       9.325  10.612   9.517  1.00  0.250          C  
ATOM   1186  OD1 ASN A  74       8.723  11.359  10.307  1.00  0.250          O  
ATOM   1187  ND2 ASN A  74      10.009   9.584   9.929  1.00  0.250          N  
ATOM   1188  H   ASN A  74       6.991   9.776   7.720  1.00  0.200          H  
ATOM   1189  HA  ASN A  74       7.983  12.483   8.200  1.00  0.220          H  
ATOM   1190 1HB  ASN A  74       9.333   9.867   7.511  1.00  0.300          H  
ATOM   1191 2HB  ASN A  74      10.214  11.374   7.728  1.00  0.300          H  
ATOM   1192 1HD2 ASN A  74      10.051   9.368  10.908  1.00  0.300          H  
ATOM   1193 2HD2 ASN A  74      10.484   8.996   9.277  1.00  0.300          H  
ATOM   1194  N   LEU A  75       7.887  11.217   5.166  1.00  0.150          N  
ATOM   1195  CA  LEU A  75       7.954  11.603   3.770  1.00  0.150          C  
ATOM   1196  C   LEU A  75       6.959  12.724   3.532  1.00  0.140          C  
ATOM   1197  O   LEU A  75       7.318  13.746   2.956  1.00  0.170          O  
ATOM   1198  CB  LEU A  75       7.603  10.413   2.858  1.00  0.210          C  
ATOM   1199  CG  LEU A  75       8.616   9.215   2.732  1.00  0.210          C  
ATOM   1200  CD1 LEU A  75       7.907   8.032   2.020  1.00  0.210          C  
ATOM   1201  CD2 LEU A  75       9.839   9.654   1.913  1.00  0.210          C  
ATOM   1202  H   LEU A  75       7.609  10.267   5.416  1.00  0.180          H  
ATOM   1203  HA  LEU A  75       8.953  11.970   3.550  1.00  0.180          H  
ATOM   1204 1HB  LEU A  75       6.669  10.002   3.214  1.00  0.250          H  
ATOM   1205 2HB  LEU A  75       7.439  10.805   1.867  1.00  0.250          H  
ATOM   1206  HG  LEU A  75       8.933   8.888   3.722  1.00  0.250          H  
ATOM   1207 1HD1 LEU A  75       8.563   7.201   1.914  1.00  0.250          H  
ATOM   1208 2HD1 LEU A  75       7.052   7.720   2.595  1.00  0.250          H  
ATOM   1209 3HD1 LEU A  75       7.588   8.318   1.051  1.00  0.250          H  
ATOM   1210 1HD2 LEU A  75      10.533   8.829   1.817  1.00  0.250          H  
ATOM   1211 2HD2 LEU A  75       9.523   9.977   0.921  1.00  0.250          H  
ATOM   1212 3HD2 LEU A  75      10.341  10.478   2.413  1.00  0.250          H  
ATOM   1213  N   LEU A  76       5.735  12.590   4.064  1.00  0.120          N  
ATOM   1214  CA  LEU A  76       4.718  13.609   3.878  1.00  0.110          C  
ATOM   1215  C   LEU A  76       5.118  14.902   4.566  1.00  0.130          C  
ATOM   1216  O   LEU A  76       4.846  15.982   4.037  1.00  0.150          O  
ATOM   1217  CB  LEU A  76       3.349  13.124   4.376  1.00  0.160          C  
ATOM   1218  CG  LEU A  76       2.127  14.078   4.140  1.00  0.160          C  
ATOM   1219  CD1 LEU A  76       1.943  14.370   2.631  1.00  0.160          C  
ATOM   1220  CD2 LEU A  76       0.877  13.399   4.681  1.00  0.160          C  
ATOM   1221  H   LEU A  76       5.469  11.729   4.548  1.00  0.140          H  
ATOM   1222  HA  LEU A  76       4.644  13.794   2.813  1.00  0.130          H  
ATOM   1223 1HB  LEU A  76       3.128  12.177   3.900  1.00  0.190          H  
ATOM   1224 2HB  LEU A  76       3.430  12.937   5.448  1.00  0.190          H  
ATOM   1225  HG  LEU A  76       2.288  15.027   4.653  1.00  0.190          H  
ATOM   1226 1HD1 LEU A  76       1.088  15.021   2.501  1.00  0.190          H  
ATOM   1227 2HD1 LEU A  76       2.815  14.869   2.225  1.00  0.190          H  
ATOM   1228 3HD1 LEU A  76       1.777  13.438   2.086  1.00  0.190          H  
ATOM   1229 1HD2 LEU A  76       0.031  14.037   4.520  1.00  0.190          H  
ATOM   1230 2HD2 LEU A  76       0.720  12.456   4.157  1.00  0.190          H  
ATOM   1231 3HD2 LEU A  76       0.990  13.204   5.751  1.00  0.190          H  
ATOM   1232  N   THR A  77       5.733  14.805   5.754  1.00  0.140          N  
ATOM   1233  CA  THR A  77       6.170  15.990   6.480  1.00  0.180          C  
ATOM   1234  C   THR A  77       7.130  16.783   5.625  1.00  0.210          C  
ATOM   1235  O   THR A  77       6.994  17.994   5.500  1.00  0.250          O  
ATOM   1236  CB  THR A  77       6.863  15.622   7.803  1.00  0.240          C  
ATOM   1237  OG1 THR A  77       5.939  14.939   8.646  1.00  0.240          O  
ATOM   1238  CG2 THR A  77       7.356  16.882   8.508  1.00  0.240          C  
ATOM   1239  H   THR A  77       5.872  13.891   6.184  1.00  0.170          H  
ATOM   1240  HA  THR A  77       5.309  16.611   6.705  1.00  0.220          H  
ATOM   1241  HB  THR A  77       7.706  14.966   7.603  1.00  0.280          H  
ATOM   1242  HG1 THR A  77       5.674  14.098   8.225  1.00  0.280          H  
ATOM   1243 1HG2 THR A  77       7.832  16.603   9.445  1.00  0.280          H  
ATOM   1244 2HG2 THR A  77       8.076  17.413   7.884  1.00  0.280          H  
ATOM   1245 3HG2 THR A  77       6.524  17.520   8.702  1.00  0.280          H  
ATOM   1246  N   GLU A  78       8.109  16.116   5.019  1.00  0.210          N  
ATOM   1247  CA  GLU A  78       9.030  16.830   4.148  1.00  0.250          C  
ATOM   1248  C   GLU A  78       8.309  17.412   2.914  1.00  0.220          C  
ATOM   1249  O   GLU A  78       8.617  18.520   2.476  1.00  0.260          O  
ATOM   1250  CB  GLU A  78      10.223  15.941   3.810  1.00  0.330          C  
ATOM   1251  CG  GLU A  78      11.162  15.746   5.039  1.00  0.330          C  
ATOM   1252  CD  GLU A  78      12.369  14.840   4.830  1.00  0.330          C  
ATOM   1253  OE1 GLU A  78      12.327  13.972   3.991  1.00  0.330          O  
ATOM   1254  OE2 GLU A  78      13.351  15.046   5.507  1.00  0.330          O  
ATOM   1255  H   GLU A  78       8.223  15.109   5.195  1.00  0.250          H  
ATOM   1256  HA  GLU A  78       9.429  17.673   4.710  1.00  0.300          H  
ATOM   1257 1HB  GLU A  78       9.853  14.962   3.512  1.00  0.400          H  
ATOM   1258 2HB  GLU A  78      10.789  16.361   2.982  1.00  0.400          H  
ATOM   1259 1HG  GLU A  78      11.516  16.730   5.350  1.00  0.400          H  
ATOM   1260 2HG  GLU A  78      10.562  15.343   5.855  1.00  0.400          H  
ATOM   1261  N   ILE A  79       7.313  16.709   2.368  1.00  0.190          N  
ATOM   1262  CA  ILE A  79       6.604  17.232   1.195  1.00  0.200          C  
ATOM   1263  C   ILE A  79       5.917  18.525   1.479  1.00  0.190          C  
ATOM   1264  O   ILE A  79       6.101  19.488   0.731  1.00  0.250          O  
ATOM   1265  CB  ILE A  79       5.483  16.263   0.721  1.00  0.280          C  
ATOM   1266  CG1 ILE A  79       6.054  15.019   0.255  1.00  0.280          C  
ATOM   1267  CG2 ILE A  79       4.556  16.857  -0.338  1.00  0.280          C  
ATOM   1268  CD1 ILE A  79       6.967  15.120  -0.855  1.00  0.280          C  
ATOM   1269  H   ILE A  79       7.121  15.771   2.730  1.00  0.230          H  
ATOM   1270  HA  ILE A  79       7.320  17.439   0.414  1.00  0.240          H  
ATOM   1271  HB  ILE A  79       4.876  16.014   1.574  1.00  0.330          H  
ATOM   1272 1HG1 ILE A  79       6.570  14.583   1.027  1.00  0.330          H  
ATOM   1273 2HG1 ILE A  79       5.234  14.377  -0.016  1.00  0.330          H  
ATOM   1274 1HG2 ILE A  79       3.795  16.123  -0.594  1.00  0.330          H  
ATOM   1275 2HG2 ILE A  79       4.065  17.757   0.030  1.00  0.330          H  
ATOM   1276 3HG2 ILE A  79       5.124  17.101  -1.212  1.00  0.330          H  
ATOM   1277 1HD1 ILE A  79       7.291  14.180  -1.062  1.00  0.330          H  
ATOM   1278 2HD1 ILE A  79       6.481  15.508  -1.707  1.00  0.330          H  
ATOM   1279 3HD1 ILE A  79       7.822  15.715  -0.623  1.00  0.330          H  
ATOM   1280  N   VAL A  80       5.216  18.587   2.595  1.00  0.160          N  
ATOM   1281  CA  VAL A  80       4.470  19.782   2.935  1.00  0.240          C  
ATOM   1282  C   VAL A  80       5.360  20.981   3.290  1.00  0.190          C  
ATOM   1283  O   VAL A  80       4.847  22.077   3.505  1.00  0.180          O  
ATOM   1284  CB  VAL A  80       3.430  19.513   4.047  1.00  0.300          C  
ATOM   1285  CG1 VAL A  80       2.441  18.442   3.580  1.00  0.300          C  
ATOM   1286  CG2 VAL A  80       4.072  19.085   5.318  1.00  0.300          C  
ATOM   1287  H   VAL A  80       5.162  17.741   3.174  1.00  0.190          H  
ATOM   1288  HA  VAL A  80       3.897  20.055   2.050  1.00  0.290          H  
ATOM   1289  HB  VAL A  80       2.891  20.421   4.226  1.00  0.360          H  
ATOM   1290 1HG1 VAL A  80       1.708  18.291   4.359  1.00  0.360          H  
ATOM   1291 2HG1 VAL A  80       1.950  18.761   2.664  1.00  0.360          H  
ATOM   1292 3HG1 VAL A  80       2.964  17.511   3.394  1.00  0.360          H  
ATOM   1293 1HG2 VAL A  80       3.315  18.919   6.085  1.00  0.360          H  
ATOM   1294 2HG2 VAL A  80       4.599  18.182   5.147  1.00  0.360          H  
ATOM   1295 3HG2 VAL A  80       4.757  19.846   5.648  1.00  0.360          H  
ATOM   1296  N   GLN A  81       6.689  20.793   3.384  1.00  0.240          N  
ATOM   1297  CA  GLN A  81       7.575  21.911   3.672  1.00  0.210          C  
ATOM   1298  C   GLN A  81       7.824  22.705   2.392  1.00  0.220          C  
ATOM   1299  O   GLN A  81       8.322  23.832   2.436  1.00  0.220          O  
ATOM   1300  CB  GLN A  81       8.887  21.430   4.303  1.00  0.310          C  
ATOM   1301  CG  GLN A  81       8.698  20.864   5.699  1.00  0.310          C  
ATOM   1302  CD  GLN A  81       9.945  20.238   6.297  1.00  0.310          C  
ATOM   1303  OE1 GLN A  81      10.854  19.821   5.576  1.00  0.310          O  
ATOM   1304  NE2 GLN A  81       9.999  20.169   7.621  1.00  0.310          N  
ATOM   1305  H   GLN A  81       7.110  19.883   3.175  1.00  0.290          H  
ATOM   1306  HA  GLN A  81       7.081  22.568   4.385  1.00  0.250          H  
ATOM   1307 1HB  GLN A  81       9.325  20.654   3.677  1.00  0.370          H  
ATOM   1308 2HB  GLN A  81       9.595  22.254   4.355  1.00  0.370          H  
ATOM   1309 1HG  GLN A  81       8.396  21.678   6.339  1.00  0.370          H  
ATOM   1310 2HG  GLN A  81       7.927  20.130   5.659  1.00  0.370          H  
ATOM   1311 1HE2 GLN A  81      10.797  19.765   8.070  1.00  0.370          H  
ATOM   1312 2HE2 GLN A  81       9.245  20.520   8.174  1.00  0.370          H  
ATOM   1313  N   ASP A  82       7.482  22.104   1.247  1.00  0.210          N  
ATOM   1314  CA  ASP A  82       7.589  22.746  -0.049  1.00  0.220          C  
ATOM   1315  C   ASP A  82       6.254  23.396  -0.316  1.00  0.210          C  
ATOM   1316  O   ASP A  82       5.259  22.705  -0.551  1.00  0.190          O  
ATOM   1317  CB  ASP A  82       7.927  21.785  -1.190  1.00  0.300          C  
ATOM   1318  CG  ASP A  82       8.028  22.555  -2.542  1.00  0.300          C  
ATOM   1319  OD1 ASP A  82       7.741  23.754  -2.526  1.00  0.300          O  
ATOM   1320  OD2 ASP A  82       8.361  21.974  -3.545  1.00  0.300          O  
ATOM   1321  H   ASP A  82       7.064  21.171   1.268  1.00  0.250          H  
ATOM   1322  HA  ASP A  82       8.354  23.521  -0.006  1.00  0.260          H  
ATOM   1323 1HB  ASP A  82       8.879  21.297  -0.984  1.00  0.360          H  
ATOM   1324 2HB  ASP A  82       7.174  21.006  -1.256  1.00  0.360          H  
ATOM   1325  N   LYS A  83       6.189  24.719  -0.288  1.00  0.260          N  
ATOM   1326  CA  LYS A  83       4.894  25.366  -0.439  1.00  0.250          C  
ATOM   1327  C   LYS A  83       4.186  24.958  -1.736  1.00  0.260          C  
ATOM   1328  O   LYS A  83       2.953  24.957  -1.779  1.00  0.280          O  
ATOM   1329  CB  LYS A  83       5.046  26.893  -0.400  1.00  0.350          C  
ATOM   1330  CG  LYS A  83       5.774  27.508  -1.612  1.00  0.350          C  
ATOM   1331  CD  LYS A  83       5.932  29.016  -1.468  1.00  0.350          C  
ATOM   1332  CE  LYS A  83       6.605  29.620  -2.698  1.00  0.350          C  
ATOM   1333  NZ  LYS A  83       6.796  31.093  -2.563  1.00  0.350          N  
ATOM   1334  H   LYS A  83       7.033  25.249  -0.124  1.00  0.310          H  
ATOM   1335  HA  LYS A  83       4.265  25.062   0.398  1.00  0.300          H  
ATOM   1336 1HB  LYS A  83       4.060  27.351  -0.338  1.00  0.420          H  
ATOM   1337 2HB  LYS A  83       5.595  27.176   0.498  1.00  0.420          H  
ATOM   1338 1HG  LYS A  83       6.756  27.047  -1.729  1.00  0.420          H  
ATOM   1339 2HG  LYS A  83       5.200  27.324  -2.520  1.00  0.420          H  
ATOM   1340 1HD  LYS A  83       4.949  29.470  -1.343  1.00  0.420          H  
ATOM   1341 2HD  LYS A  83       6.534  29.240  -0.587  1.00  0.420          H  
ATOM   1342 1HE  LYS A  83       7.575  29.148  -2.840  1.00  0.420          H  
ATOM   1343 2HE  LYS A  83       5.986  29.421  -3.575  1.00  0.420          H  
ATOM   1344 1HZ  LYS A  83       7.243  31.452  -3.396  1.00  0.420          H  
ATOM   1345 2HZ  LYS A  83       5.899  31.543  -2.443  1.00  0.420          H  
ATOM   1346 3HZ  LYS A  83       7.378  31.287  -1.760  1.00  0.420          H  
ATOM   1347  N   ASN A  84       4.942  24.576  -2.781  1.00  0.260          N  
ATOM   1348  CA  ASN A  84       4.316  24.195  -4.033  1.00  0.280          C  
ATOM   1349  C   ASN A  84       3.639  22.839  -3.918  1.00  0.260          C  
ATOM   1350  O   ASN A  84       2.621  22.589  -4.573  1.00  0.280          O  
ATOM   1351  CB  ASN A  84       5.337  24.187  -5.140  1.00  0.380          C  
ATOM   1352  CG  ASN A  84       5.767  25.576  -5.518  1.00  0.380          C  
ATOM   1353  OD1 ASN A  84       5.039  26.564  -5.338  1.00  0.380          O  
ATOM   1354  ND2 ASN A  84       6.958  25.675  -6.037  1.00  0.380          N  
ATOM   1355  H   ASN A  84       5.973  24.559  -2.713  1.00  0.310          H  
ATOM   1356  HA  ASN A  84       3.541  24.926  -4.269  1.00  0.340          H  
ATOM   1357 1HB  ASN A  84       6.214  23.617  -4.819  1.00  0.460          H  
ATOM   1358 2HB  ASN A  84       4.925  23.689  -6.016  1.00  0.460          H  
ATOM   1359 1HD2 ASN A  84       7.314  26.568  -6.305  1.00  0.460          H  
ATOM   1360 2HD2 ASN A  84       7.523  24.856  -6.157  1.00  0.460          H  
ATOM   1361  N   ALA A  85       4.198  21.961  -3.085  1.00  0.220          N  
ATOM   1362  CA  ALA A  85       3.660  20.633  -2.911  1.00  0.190          C  
ATOM   1363  C   ALA A  85       2.479  20.693  -1.983  1.00  0.180          C  
ATOM   1364  O   ALA A  85       1.490  19.979  -2.151  1.00  0.170          O  
ATOM   1365  CB  ALA A  85       4.682  19.718  -2.349  1.00  0.280          C  
ATOM   1366  H   ALA A  85       5.008  22.227  -2.524  1.00  0.260          H  
ATOM   1367  HA  ALA A  85       3.338  20.266  -3.882  1.00  0.230          H  
ATOM   1368 1HB  ALA A  85       4.232  18.758  -2.271  1.00  0.330          H  
ATOM   1369 2HB  ALA A  85       5.536  19.686  -2.998  1.00  0.330          H  
ATOM   1370 3HB  ALA A  85       4.987  20.081  -1.377  1.00  0.330          H  
ATOM   1371  N   LEU A  86       2.576  21.549  -0.970  1.00  0.180          N  
ATOM   1372  CA  LEU A  86       1.473  21.657  -0.053  1.00  0.180          C  
ATOM   1373  C   LEU A  86       0.284  22.228  -0.781  1.00  0.220          C  
ATOM   1374  O   LEU A  86      -0.831  21.742  -0.601  1.00  0.220          O  
ATOM   1375  CB  LEU A  86       1.804  22.513   1.158  1.00  0.250          C  
ATOM   1376  CG  LEU A  86       0.651  22.685   2.178  1.00  0.250          C  
ATOM   1377  CD1 LEU A  86       0.173  21.295   2.710  1.00  0.250          C  
ATOM   1378  CD2 LEU A  86       1.162  23.570   3.310  1.00  0.250          C  
ATOM   1379  H   LEU A  86       3.435  22.091  -0.828  1.00  0.220          H  
ATOM   1380  HA  LEU A  86       1.234  20.652   0.280  1.00  0.220          H  
ATOM   1381 1HB  LEU A  86       2.662  22.090   1.673  1.00  0.300          H  
ATOM   1382 2HB  LEU A  86       2.083  23.509   0.802  1.00  0.300          H  
ATOM   1383  HG  LEU A  86      -0.196  23.171   1.702  1.00  0.300          H  
ATOM   1384 1HD1 LEU A  86      -0.619  21.435   3.429  1.00  0.300          H  
ATOM   1385 2HD1 LEU A  86      -0.205  20.675   1.908  1.00  0.300          H  
ATOM   1386 3HD1 LEU A  86       0.977  20.806   3.176  1.00  0.300          H  
ATOM   1387 1HD2 LEU A  86       0.372  23.721   4.044  1.00  0.300          H  
ATOM   1388 2HD2 LEU A  86       2.022  23.095   3.790  1.00  0.300          H  
ATOM   1389 3HD2 LEU A  86       1.465  24.536   2.903  1.00  0.300          H  
ATOM   1390  N   LYS A  87       0.518  23.260  -1.603  1.00  0.250          N  
ATOM   1391  CA  LYS A  87      -0.538  23.854  -2.393  1.00  0.300          C  
ATOM   1392  C   LYS A  87      -1.137  22.769  -3.281  1.00  0.300          C  
ATOM   1393  O   LYS A  87      -2.341  22.534  -3.257  1.00  0.310          O  
ATOM   1394  CB  LYS A  87       0.007  25.011  -3.230  1.00  0.400          C  
ATOM   1395  CG  LYS A  87      -1.032  25.752  -4.054  1.00  0.400          C  
ATOM   1396  CD  LYS A  87      -0.404  26.917  -4.836  1.00  0.400          C  
ATOM   1397  CE  LYS A  87      -1.466  27.818  -5.505  1.00  0.400          C  
ATOM   1398  NZ  LYS A  87      -2.254  27.119  -6.569  1.00  0.400          N  
ATOM   1399  H   LYS A  87       1.458  23.657  -1.668  1.00  0.300          H  
ATOM   1400  HA  LYS A  87      -1.317  24.225  -1.726  1.00  0.360          H  
ATOM   1401 1HB  LYS A  87       0.490  25.732  -2.569  1.00  0.480          H  
ATOM   1402 2HB  LYS A  87       0.775  24.636  -3.910  1.00  0.480          H  
ATOM   1403 1HG  LYS A  87      -1.484  25.055  -4.760  1.00  0.480          H  
ATOM   1404 2HG  LYS A  87      -1.817  26.131  -3.404  1.00  0.480          H  
ATOM   1405 1HD  LYS A  87       0.200  27.523  -4.160  1.00  0.480          H  
ATOM   1406 2HD  LYS A  87       0.250  26.511  -5.609  1.00  0.480          H  
ATOM   1407 1HE  LYS A  87      -2.154  28.181  -4.743  1.00  0.480          H  
ATOM   1408 2HE  LYS A  87      -0.955  28.669  -5.954  1.00  0.480          H  
ATOM   1409 1HZ  LYS A  87      -2.918  27.759  -6.968  1.00  0.480          H  
ATOM   1410 2HZ  LYS A  87      -1.641  26.785  -7.290  1.00  0.480          H  
ATOM   1411 3HZ  LYS A  87      -2.777  26.318  -6.178  1.00  0.480          H  
ATOM   1412  N   TRP A  88      -0.284  21.983  -3.961  1.00  0.280          N  
ATOM   1413  CA  TRP A  88      -0.765  20.890  -4.803  1.00  0.280          C  
ATOM   1414  C   TRP A  88      -1.784  20.034  -4.049  1.00  0.250          C  
ATOM   1415  O   TRP A  88      -2.881  19.781  -4.560  1.00  0.260          O  
ATOM   1416  CB  TRP A  88       0.415  20.000  -5.216  1.00  0.390          C  
ATOM   1417  CG  TRP A  88       0.119  18.804  -6.054  1.00  0.390          C  
ATOM   1418  CD1 TRP A  88      -0.282  17.571  -5.614  1.00  0.390          C  
ATOM   1419  CD2 TRP A  88       0.294  18.677  -7.477  1.00  0.390          C  
ATOM   1420  NE1 TRP A  88      -0.381  16.710  -6.667  1.00  0.390          N  
ATOM   1421  CE2 TRP A  88      -0.027  17.363  -7.810  1.00  0.390          C  
ATOM   1422  CE3 TRP A  88       0.707  19.555  -8.480  1.00  0.390          C  
ATOM   1423  CZ2 TRP A  88       0.050  16.902  -9.103  1.00  0.390          C  
ATOM   1424  CZ3 TRP A  88       0.787  19.091  -9.776  1.00  0.390          C  
ATOM   1425  CH2 TRP A  88       0.465  17.797 -10.081  1.00  0.390          C  
ATOM   1426  H   TRP A  88       0.721  22.186  -3.960  1.00  0.340          H  
ATOM   1427  HA  TRP A  88      -1.233  21.315  -5.687  1.00  0.340          H  
ATOM   1428 1HB  TRP A  88       1.154  20.608  -5.730  1.00  0.470          H  
ATOM   1429 2HB  TRP A  88       0.890  19.623  -4.352  1.00  0.470          H  
ATOM   1430  HD1 TRP A  88      -0.482  17.310  -4.574  1.00  0.470          H  
ATOM   1431  HE1 TRP A  88      -0.648  15.738  -6.625  1.00  0.470          H  
ATOM   1432  HE3 TRP A  88       0.969  20.586  -8.244  1.00  0.470          H  
ATOM   1433  HZ2 TRP A  88      -0.200  15.874  -9.367  1.00  0.470          H  
ATOM   1434  HZ3 TRP A  88       1.112  19.781 -10.553  1.00  0.470          H  
ATOM   1435  HH2 TRP A  88       0.536  17.461 -11.115  1.00  0.470          H  
ATOM   1436  N   ILE A  89      -1.415  19.577  -2.841  1.00  0.210          N  
ATOM   1437  CA  ILE A  89      -2.305  18.727  -2.059  1.00  0.190          C  
ATOM   1438  C   ILE A  89      -3.562  19.455  -1.586  1.00  0.200          C  
ATOM   1439  O   ILE A  89      -4.677  18.972  -1.787  1.00  0.200          O  
ATOM   1440  CB  ILE A  89      -1.603  18.210  -0.767  1.00  0.270          C  
ATOM   1441  CG1 ILE A  89      -0.441  17.243  -1.114  1.00  0.270          C  
ATOM   1442  CG2 ILE A  89      -2.662  17.483   0.162  1.00  0.270          C  
ATOM   1443  CD1 ILE A  89       0.501  16.944   0.077  1.00  0.270          C  
ATOM   1444  H   ILE A  89      -0.477  19.811  -2.497  1.00  0.250          H  
ATOM   1445  HA  ILE A  89      -2.603  17.884  -2.675  1.00  0.230          H  
ATOM   1446  HB  ILE A  89      -1.170  19.058  -0.229  1.00  0.330          H  
ATOM   1447 1HG1 ILE A  89      -0.859  16.301  -1.473  1.00  0.330          H  
ATOM   1448 2HG1 ILE A  89       0.155  17.686  -1.916  1.00  0.330          H  
ATOM   1449 1HG2 ILE A  89      -2.182  17.138   1.063  1.00  0.330          H  
ATOM   1450 2HG2 ILE A  89      -3.466  18.152   0.452  1.00  0.330          H  
ATOM   1451 3HG2 ILE A  89      -3.088  16.628  -0.370  1.00  0.330          H  
ATOM   1452 1HD1 ILE A  89       1.290  16.270  -0.242  1.00  0.330          H  
ATOM   1453 2HD1 ILE A  89       0.947  17.878   0.425  1.00  0.330          H  
ATOM   1454 3HD1 ILE A  89      -0.041  16.482   0.885  1.00  0.330          H  
ATOM   1455  N   LEU A  90      -3.419  20.613  -0.950  1.00  0.200          N  
ATOM   1456  CA  LEU A  90      -4.589  21.265  -0.376  1.00  0.210          C  
ATOM   1457  C   LEU A  90      -5.564  21.758  -1.447  1.00  0.230          C  
ATOM   1458  O   LEU A  90      -6.778  21.673  -1.272  1.00  0.240          O  
ATOM   1459  CB  LEU A  90      -4.172  22.380   0.586  1.00  0.290          C  
ATOM   1460  CG  LEU A  90      -3.373  21.910   1.893  1.00  0.290          C  
ATOM   1461  CD1 LEU A  90      -3.011  23.135   2.718  1.00  0.290          C  
ATOM   1462  CD2 LEU A  90      -4.149  20.902   2.743  1.00  0.290          C  
ATOM   1463  H   LEU A  90      -2.487  21.023  -0.846  1.00  0.240          H  
ATOM   1464  HA  LEU A  90      -5.128  20.526   0.202  1.00  0.250          H  
ATOM   1465 1HB  LEU A  90      -3.526  23.072   0.039  1.00  0.350          H  
ATOM   1466 2HB  LEU A  90      -5.059  22.911   0.902  1.00  0.350          H  
ATOM   1467  HG  LEU A  90      -2.450  21.449   1.568  1.00  0.350          H  
ATOM   1468 1HD1 LEU A  90      -2.426  22.848   3.587  1.00  0.350          H  
ATOM   1469 2HD1 LEU A  90      -2.434  23.835   2.109  1.00  0.350          H  
ATOM   1470 3HD1 LEU A  90      -3.905  23.608   3.054  1.00  0.350          H  
ATOM   1471 1HD2 LEU A  90      -3.539  20.638   3.600  1.00  0.350          H  
ATOM   1472 2HD2 LEU A  90      -5.052  21.332   3.081  1.00  0.350          H  
ATOM   1473 3HD2 LEU A  90      -4.369  20.004   2.179  1.00  0.350          H  
ATOM   1474  N   ASP A  91      -5.066  22.165  -2.618  1.00  0.230          N  
ATOM   1475  CA  ASP A  91      -5.935  22.591  -3.721  1.00  0.230          C  
ATOM   1476  C   ASP A  91      -6.823  21.445  -4.239  1.00  0.210          C  
ATOM   1477  O   ASP A  91      -7.772  21.679  -4.993  1.00  0.200          O  
ATOM   1478  CB  ASP A  91      -5.157  23.137  -4.936  1.00  0.320          C  
ATOM   1479  CG  ASP A  91      -4.505  24.584  -4.837  1.00  0.320          C  
ATOM   1480  OD1 ASP A  91      -4.726  25.342  -3.885  1.00  0.320          O  
ATOM   1481  OD2 ASP A  91      -3.828  24.925  -5.810  1.00  0.320          O  
ATOM   1482  H   ASP A  91      -4.056  22.230  -2.752  1.00  0.280          H  
ATOM   1483  HA  ASP A  91      -6.588  23.380  -3.352  1.00  0.280          H  
ATOM   1484 1HB  ASP A  91      -4.344  22.431  -5.148  1.00  0.390          H  
ATOM   1485 2HB  ASP A  91      -5.814  23.122  -5.804  1.00  0.390          H  
ATOM   1486  N   ARG A  92      -6.460  20.199  -3.923  1.00  0.210          N  
ATOM   1487  CA  ARG A  92      -7.183  19.026  -4.373  1.00  0.190          C  
ATOM   1488  C   ARG A  92      -7.965  18.389  -3.229  1.00  0.190          C  
ATOM   1489  O   ARG A  92      -9.041  17.826  -3.438  1.00  0.190          O  
ATOM   1490  CB  ARG A  92      -6.190  18.036  -4.948  1.00  0.270          C  
ATOM   1491  CG  ARG A  92      -5.580  18.477  -6.256  1.00  0.270          C  
ATOM   1492  CD  ARG A  92      -4.412  17.655  -6.641  1.00  0.270          C  
ATOM   1493  NE  ARG A  92      -3.983  17.947  -7.978  1.00  0.270          N  
ATOM   1494  CZ  ARG A  92      -3.273  19.011  -8.406  1.00  0.270          C  
ATOM   1495  NH1 ARG A  92      -2.884  19.961  -7.572  1.00  0.270          N  
ATOM   1496  NH2 ARG A  92      -2.985  19.088  -9.701  1.00  0.270          N  
ATOM   1497  H   ARG A  92      -5.686  20.050  -3.279  1.00  0.250          H  
ATOM   1498  HA  ARG A  92      -7.882  19.324  -5.153  1.00  0.230          H  
ATOM   1499 1HB  ARG A  92      -5.371  17.900  -4.241  1.00  0.330          H  
ATOM   1500 2HB  ARG A  92      -6.666  17.069  -5.098  1.00  0.330          H  
ATOM   1501 1HG  ARG A  92      -6.323  18.400  -7.049  1.00  0.330          H  
ATOM   1502 2HG  ARG A  92      -5.262  19.512  -6.160  1.00  0.330          H  
ATOM   1503 1HD  ARG A  92      -3.578  17.815  -5.964  1.00  0.330          H  
ATOM   1504 2HD  ARG A  92      -4.702  16.608  -6.617  1.00  0.330          H  
ATOM   1505  HE  ARG A  92      -4.268  17.264  -8.685  1.00  0.330          H  
ATOM   1506 1HH1 ARG A  92      -3.105  19.900  -6.564  1.00  0.330          H  
ATOM   1507 2HH1 ARG A  92      -2.365  20.754  -7.914  1.00  0.330          H  
ATOM   1508 1HH2 ARG A  92      -3.303  18.321 -10.335  1.00  0.330          H  
ATOM   1509 2HH2 ARG A  92      -2.473  19.868 -10.069  1.00  0.330          H  
ATOM   1510  N   LYS A  93      -7.437  18.513  -2.014  1.00  0.180          N  
ATOM   1511  CA  LYS A  93      -8.042  17.924  -0.841  1.00  0.200          C  
ATOM   1512  C   LYS A  93      -9.131  18.808  -0.223  1.00  0.200          C  
ATOM   1513  O   LYS A  93     -10.130  18.282   0.279  1.00  0.200          O  
ATOM   1514  CB  LYS A  93      -6.957  17.602   0.189  1.00  0.270          C  
ATOM   1515  CG  LYS A  93      -7.451  16.863   1.399  1.00  0.270          C  
ATOM   1516  CD  LYS A  93      -6.300  16.407   2.286  1.00  0.270          C  
ATOM   1517  CE  LYS A  93      -6.824  15.657   3.502  1.00  0.270          C  
ATOM   1518  NZ  LYS A  93      -7.496  14.387   3.125  1.00  0.270          N  
ATOM   1519  H   LYS A  93      -6.523  18.948  -1.920  1.00  0.220          H  
ATOM   1520  HA  LYS A  93      -8.511  16.987  -1.142  1.00  0.240          H  
ATOM   1521 1HB  LYS A  93      -6.170  17.015  -0.282  1.00  0.330          H  
ATOM   1522 2HB  LYS A  93      -6.505  18.533   0.529  1.00  0.330          H  
ATOM   1523 1HG  LYS A  93      -8.099  17.518   1.979  1.00  0.330          H  
ATOM   1524 2HG  LYS A  93      -8.034  16.007   1.068  1.00  0.330          H  
ATOM   1525 1HD  LYS A  93      -5.621  15.760   1.723  1.00  0.330          H  
ATOM   1526 2HD  LYS A  93      -5.749  17.283   2.619  1.00  0.330          H  
ATOM   1527 1HE  LYS A  93      -6.003  15.434   4.175  1.00  0.330          H  
ATOM   1528 2HE  LYS A  93      -7.534  16.276   4.007  1.00  0.330          H  
ATOM   1529 1HZ  LYS A  93      -7.857  13.915   3.950  1.00  0.330          H  
ATOM   1530 2HZ  LYS A  93      -8.263  14.605   2.510  1.00  0.330          H  
ATOM   1531 3HZ  LYS A  93      -6.840  13.784   2.658  1.00  0.330          H  
ATOM   1532  N   LEU A  94      -8.914  20.131  -0.180  1.00  0.220          N  
ATOM   1533  CA  LEU A  94      -9.855  21.023   0.479  1.00  0.240          C  
ATOM   1534  C   LEU A  94     -10.700  21.846  -0.490  1.00  0.270          C  
ATOM   1535  O   LEU A  94     -10.296  22.942  -0.891  1.00  0.280          O  
ATOM   1536  CB  LEU A  94      -9.103  22.050   1.324  1.00  0.330          C  
ATOM   1537  CG  LEU A  94      -8.047  21.557   2.285  1.00  0.330          C  
ATOM   1538  CD1 LEU A  94      -7.540  22.737   2.994  1.00  0.330          C  
ATOM   1539  CD2 LEU A  94      -8.546  20.571   3.191  1.00  0.330          C  
ATOM   1540  H   LEU A  94      -8.082  20.532  -0.609  1.00  0.260          H  
ATOM   1541  HA  LEU A  94     -10.516  20.429   1.089  1.00  0.290          H  
ATOM   1542 1HB  LEU A  94      -8.598  22.733   0.640  1.00  0.390          H  
ATOM   1543 2HB  LEU A  94      -9.835  22.623   1.893  1.00  0.390          H  
ATOM   1544  HG  LEU A  94      -7.223  21.119   1.717  1.00  0.390          H  
ATOM   1545 1HD1 LEU A  94      -6.764  22.481   3.669  1.00  0.390          H  
ATOM   1546 2HD1 LEU A  94      -7.174  23.401   2.275  1.00  0.390          H  
ATOM   1547 3HD1 LEU A  94      -8.351  23.200   3.545  1.00  0.390          H  
ATOM   1548 1HD2 LEU A  94      -7.736  20.268   3.844  1.00  0.390          H  
ATOM   1549 2HD2 LEU A  94      -9.352  20.994   3.772  1.00  0.390          H  
ATOM   1550 3HD2 LEU A  94      -8.898  19.713   2.637  1.00  0.390          H  
ATOM   1551  N   THR A  95     -11.882  21.374  -0.846  1.00  0.270          N  
ATOM   1552  CA  THR A  95     -12.680  22.141  -1.795  1.00  0.280          C  
ATOM   1553  C   THR A  95     -14.161  22.234  -1.462  1.00  0.280          C  
ATOM   1554  O   THR A  95     -14.650  21.633  -0.491  1.00  0.270          O  
ATOM   1555  CB  THR A  95     -12.462  21.640  -3.229  1.00  0.390          C  
ATOM   1556  OG1 THR A  95     -13.092  22.561  -4.127  1.00  0.390          O  
ATOM   1557  CG2 THR A  95     -12.988  20.240  -3.420  1.00  0.390          C  
ATOM   1558  H   THR A  95     -12.193  20.463  -0.513  1.00  0.320          H  
ATOM   1559  HA  THR A  95     -12.309  23.167  -1.784  1.00  0.340          H  
ATOM   1560  HB  THR A  95     -11.388  21.640  -3.438  1.00  0.470          H  
ATOM   1561  HG1 THR A  95     -12.764  22.399  -5.024  1.00  0.470          H  
ATOM   1562 1HG2 THR A  95     -12.803  19.920  -4.444  1.00  0.470          H  
ATOM   1563 2HG2 THR A  95     -12.465  19.578  -2.734  1.00  0.470          H  
ATOM   1564 3HG2 THR A  95     -14.031  20.196  -3.223  1.00  0.470          H  
ATOM   1565  N   ASP A  96     -14.910  22.907  -2.347  1.00  0.280          N  
ATOM   1566  CA  ASP A  96     -16.354  23.126  -2.155  1.00  0.280          C  
ATOM   1567  C   ASP A  96     -17.069  21.792  -2.004  1.00  0.290          C  
ATOM   1568  O   ASP A  96     -18.022  21.638  -1.238  1.00  0.310          O  
ATOM   1569  CB  ASP A  96     -16.974  23.840  -3.366  1.00  0.390          C  
ATOM   1570  CG  ASP A  96     -16.585  25.296  -3.547  1.00  0.390          C  
ATOM   1571  OD1 ASP A  96     -16.000  25.861  -2.660  1.00  0.390          O  
ATOM   1572  OD2 ASP A  96     -16.903  25.854  -4.561  1.00  0.390          O  
ATOM   1573  H   ASP A  96     -14.425  23.314  -3.150  1.00  0.340          H  
ATOM   1574  HA  ASP A  96     -16.509  23.721  -1.255  1.00  0.340          H  
ATOM   1575 1HB  ASP A  96     -16.724  23.293  -4.277  1.00  0.470          H  
ATOM   1576 2HB  ASP A  96     -18.037  23.811  -3.272  1.00  0.470          H  
ATOM   1577  N   ASP A  97     -16.570  20.812  -2.741  1.00  0.310          N  
ATOM   1578  CA  ASP A  97     -17.095  19.468  -2.771  1.00  0.320          C  
ATOM   1579  C   ASP A  97     -16.498  18.462  -1.770  1.00  0.310          C  
ATOM   1580  O   ASP A  97     -16.894  17.297  -1.796  1.00  0.300          O  
ATOM   1581  CB  ASP A  97     -16.902  18.917  -4.177  1.00  0.440          C  
ATOM   1582  CG  ASP A  97     -17.795  19.543  -5.274  1.00  0.440          C  
ATOM   1583  OD1 ASP A  97     -18.983  19.736  -5.057  1.00  0.440          O  
ATOM   1584  OD2 ASP A  97     -17.271  19.848  -6.309  1.00  0.440          O  
ATOM   1585  H   ASP A  97     -15.807  21.037  -3.365  1.00  0.370          H  
ATOM   1586  HA  ASP A  97     -18.156  19.534  -2.567  1.00  0.380          H  
ATOM   1587 1HB  ASP A  97     -15.864  19.056  -4.470  1.00  0.530          H  
ATOM   1588 2HB  ASP A  97     -17.066  17.889  -4.148  1.00  0.530          H  
ATOM   1589  N   THR A  98     -15.556  18.858  -0.904  1.00  0.300          N  
ATOM   1590  CA  THR A  98     -15.000  17.881   0.057  1.00  0.290          C  
ATOM   1591  C   THR A  98     -15.064  18.397   1.481  1.00  0.250          C  
ATOM   1592  O   THR A  98     -15.259  17.644   2.438  1.00  0.250          O  
ATOM   1593  CB  THR A  98     -13.525  17.541  -0.226  1.00  0.410          C  
ATOM   1594  OG1 THR A  98     -12.713  18.734  -0.118  1.00  0.410          O  
ATOM   1595  CG2 THR A  98     -13.378  16.934  -1.596  1.00  0.410          C  
ATOM   1596  H   THR A  98     -15.263  19.833  -0.874  1.00  0.360          H  
ATOM   1597  HA  THR A  98     -15.581  16.966   0.008  1.00  0.350          H  
ATOM   1598  HB  THR A  98     -13.179  16.826   0.520  1.00  0.490          H  
ATOM   1599  HG1 THR A  98     -11.777  18.444   0.015  1.00  0.490          H  
ATOM   1600 1HG2 THR A  98     -12.328  16.693  -1.772  1.00  0.490          H  
ATOM   1601 2HG2 THR A  98     -13.974  16.029  -1.641  1.00  0.490          H  
ATOM   1602 3HG2 THR A  98     -13.720  17.626  -2.351  1.00  0.490          H  
ATOM   1603  N   VAL A  99     -14.960  19.700   1.605  1.00  0.220          N  
ATOM   1604  CA  VAL A  99     -14.950  20.426   2.852  1.00  0.120          C  
ATOM   1605  C   VAL A  99     -16.248  21.165   2.990  1.00  0.200          C  
ATOM   1606  O   VAL A  99     -16.914  21.114   4.025  1.00  0.290          O  
ATOM   1607  CB  VAL A  99     -13.727  21.366   2.886  1.00  0.210          C  
ATOM   1608  CG1 VAL A  99     -13.751  22.249   4.042  1.00  0.210          C  
ATOM   1609  CG2 VAL A  99     -12.528  20.534   2.997  1.00  0.210          C  
ATOM   1610  H   VAL A  99     -14.814  20.238   0.760  1.00  0.260          H  
ATOM   1611  HA  VAL A  99     -14.861  19.714   3.673  1.00  0.140          H  
ATOM   1612  HB  VAL A  99     -13.688  21.971   1.978  1.00  0.250          H  
ATOM   1613 1HG1 VAL A  99     -12.868  22.848   4.049  1.00  0.250          H  
ATOM   1614 2HG1 VAL A  99     -14.609  22.872   3.950  1.00  0.250          H  
ATOM   1615 3HG1 VAL A  99     -13.799  21.689   4.938  1.00  0.250          H  
ATOM   1616 1HG2 VAL A  99     -11.654  21.168   3.030  1.00  0.250          H  
ATOM   1617 2HG2 VAL A  99     -12.596  19.954   3.905  1.00  0.250          H  
ATOM   1618 3HG2 VAL A  99     -12.469  19.863   2.153  1.00  0.250          H  
ATOM   1619  N   GLY A 100     -16.620  21.841   1.925  1.00  0.190          N  
ATOM   1620  CA  GLY A 100     -17.823  22.622   1.911  1.00  0.250          C  
ATOM   1621  C   GLY A 100     -17.508  24.096   1.876  1.00  0.310          C  
ATOM   1622  O   GLY A 100     -16.531  24.586   2.467  1.00  0.280          O  
ATOM   1623  H   GLY A 100     -16.020  21.836   1.098  1.00  0.230          H  
ATOM   1624 1HA  GLY A 100     -18.422  22.353   1.040  1.00  0.300          H  
ATOM   1625 2HA  GLY A 100     -18.423  22.394   2.790  1.00  0.300          H  
ATOM   1626  N   VAL A 101     -18.402  24.818   1.237  1.00  0.420          N  
ATOM   1627  CA  VAL A 101     -18.257  26.246   1.072  1.00  0.490          C  
ATOM   1628  C   VAL A 101     -18.248  26.982   2.386  1.00  0.530          C  
ATOM   1629  O   VAL A 101     -17.614  28.013   2.480  1.00  0.590          O  
ATOM   1630  CB  VAL A 101     -19.353  26.788   0.136  1.00  0.660          C  
ATOM   1631  CG1 VAL A 101     -19.132  26.169  -1.192  1.00  0.660          C  
ATOM   1632  CG2 VAL A 101     -20.789  26.453   0.662  1.00  0.660          C  
ATOM   1633  H   VAL A 101     -19.171  24.329   0.810  1.00  0.500          H  
ATOM   1634  HA  VAL A 101     -17.297  26.425   0.581  1.00  0.590          H  
ATOM   1635  HB  VAL A 101     -19.247  27.867   0.038  1.00  0.790          H  
ATOM   1636 1HG1 VAL A 101     -19.854  26.516  -1.901  1.00  0.790          H  
ATOM   1637 2HG1 VAL A 101     -18.138  26.438  -1.530  1.00  0.790          H  
ATOM   1638 3HG1 VAL A 101     -19.198  25.096  -1.108  1.00  0.790          H  
ATOM   1639 1HG2 VAL A 101     -21.531  26.840  -0.035  1.00  0.790          H  
ATOM   1640 2HG2 VAL A 101     -20.917  25.379   0.753  1.00  0.790          H  
ATOM   1641 3HG2 VAL A 101     -20.949  26.920   1.632  1.00  0.790          H  
ATOM   1642  N   GLY A 102     -18.910  26.432   3.411  1.00  0.530          N  
ATOM   1643  CA  GLY A 102     -18.975  27.050   4.729  1.00  0.590          C  
ATOM   1644  C   GLY A 102     -17.745  26.824   5.616  1.00  0.550          C  
ATOM   1645  O   GLY A 102     -17.714  27.299   6.754  1.00  0.680          O  
ATOM   1646  H   GLY A 102     -19.424  25.577   3.263  1.00  0.640          H  
ATOM   1647 1HA  GLY A 102     -19.154  28.106   4.613  1.00  0.710          H  
ATOM   1648 2HA  GLY A 102     -19.850  26.661   5.246  1.00  0.710          H  
ATOM   1649  N   LEU A 103     -16.789  26.028   5.146  1.00  0.400          N  
ATOM   1650  CA  LEU A 103     -15.590  25.720   5.914  1.00  0.360          C  
ATOM   1651  C   LEU A 103     -14.246  25.959   5.217  1.00  0.350          C  
ATOM   1652  O   LEU A 103     -13.251  26.250   5.885  1.00  0.360          O  
ATOM   1653  CB  LEU A 103     -15.629  24.259   6.338  1.00  0.520          C  
ATOM   1654  CG  LEU A 103     -16.693  23.769   7.264  1.00  0.520          C  
ATOM   1655  CD1 LEU A 103     -16.523  22.307   7.323  1.00  0.520          C  
ATOM   1656  CD2 LEU A 103     -16.536  24.358   8.664  1.00  0.520          C  
ATOM   1657  H   LEU A 103     -16.878  25.645   4.206  1.00  0.480          H  
ATOM   1658  HA  LEU A 103     -15.596  26.351   6.798  1.00  0.430          H  
ATOM   1659 1HB  LEU A 103     -15.803  23.704   5.450  1.00  0.620          H  
ATOM   1660 2HB  LEU A 103     -14.680  23.978   6.741  1.00  0.620          H  
ATOM   1661  HG  LEU A 103     -17.678  24.004   6.866  1.00  0.620          H  
ATOM   1662 1HD1 LEU A 103     -17.263  21.881   7.955  1.00  0.620          H  
ATOM   1663 2HD1 LEU A 103     -16.622  21.891   6.332  1.00  0.620          H  
ATOM   1664 3HD1 LEU A 103     -15.539  22.096   7.703  1.00  0.620          H  
ATOM   1665 1HD2 LEU A 103     -17.304  23.944   9.315  1.00  0.620          H  
ATOM   1666 2HD2 LEU A 103     -15.555  24.107   9.060  1.00  0.620          H  
ATOM   1667 3HD2 LEU A 103     -16.644  25.437   8.626  1.00  0.620          H  
ATOM   1668  N   LYS A 104     -14.179  25.809   3.894  1.00  0.330          N  
ATOM   1669  CA  LYS A 104     -12.883  25.782   3.207  1.00  0.350          C  
ATOM   1670  C   LYS A 104     -11.874  26.894   3.502  1.00  0.320          C  
ATOM   1671  O   LYS A 104     -10.678  26.607   3.582  1.00  0.270          O  
ATOM   1672  CB  LYS A 104     -13.110  25.750   1.692  1.00  0.480          C  
ATOM   1673  CG  LYS A 104     -13.732  27.041   1.111  1.00  0.480          C  
ATOM   1674  CD  LYS A 104     -13.921  26.958  -0.377  1.00  0.480          C  
ATOM   1675  CE  LYS A 104     -14.520  28.262  -0.922  1.00  0.480          C  
ATOM   1676  NZ  LYS A 104     -14.664  28.229  -2.400  1.00  0.480          N  
ATOM   1677  H   LYS A 104     -15.028  25.589   3.366  1.00  0.400          H  
ATOM   1678  HA  LYS A 104     -12.389  24.859   3.480  1.00  0.420          H  
ATOM   1679 1HB  LYS A 104     -12.163  25.564   1.183  1.00  0.580          H  
ATOM   1680 2HB  LYS A 104     -13.782  24.921   1.448  1.00  0.580          H  
ATOM   1681 1HG  LYS A 104     -14.698  27.237   1.588  1.00  0.580          H  
ATOM   1682 2HG  LYS A 104     -13.084  27.887   1.278  1.00  0.580          H  
ATOM   1683 1HD  LYS A 104     -12.961  26.772  -0.858  1.00  0.580          H  
ATOM   1684 2HD  LYS A 104     -14.597  26.131  -0.616  1.00  0.580          H  
ATOM   1685 1HE  LYS A 104     -15.507  28.398  -0.478  1.00  0.580          H  
ATOM   1686 2HE  LYS A 104     -13.885  29.104  -0.641  1.00  0.580          H  
ATOM   1687 1HZ  LYS A 104     -15.081  29.078  -2.735  1.00  0.580          H  
ATOM   1688 2HZ  LYS A 104     -13.767  28.103  -2.830  1.00  0.580          H  
ATOM   1689 3HZ  LYS A 104     -15.262  27.433  -2.641  1.00  0.580          H  
ATOM   1690  N   ASN A 105     -12.294  28.135   3.736  1.00  0.400          N  
ATOM   1691  CA  ASN A 105     -11.269  29.160   3.940  1.00  0.380          C  
ATOM   1692  C   ASN A 105     -10.580  28.978   5.280  1.00  0.320          C  
ATOM   1693  O   ASN A 105      -9.355  29.115   5.378  1.00  0.310          O  
ATOM   1694  CB  ASN A 105     -11.839  30.557   3.840  1.00  0.540          C  
ATOM   1695  CG  ASN A 105     -12.240  30.926   2.440  1.00  0.540          C  
ATOM   1696  OD1 ASN A 105     -11.796  30.327   1.453  1.00  0.540          O  
ATOM   1697  ND2 ASN A 105     -13.086  31.913   2.333  1.00  0.540          N  
ATOM   1698  H   ASN A 105     -13.280  28.352   3.709  1.00  0.480          H  
ATOM   1699  HA  ASN A 105     -10.507  29.044   3.168  1.00  0.460          H  
ATOM   1700 1HB  ASN A 105     -12.675  30.670   4.511  1.00  0.650          H  
ATOM   1701 2HB  ASN A 105     -11.079  31.264   4.170  1.00  0.650          H  
ATOM   1702 1HD2 ASN A 105     -13.399  32.213   1.432  1.00  0.650          H  
ATOM   1703 2HD2 ASN A 105     -13.428  32.376   3.153  1.00  0.650          H  
ATOM   1704  N   GLU A 106     -11.367  28.700   6.319  1.00  0.350          N  
ATOM   1705  CA  GLU A 106     -10.836  28.474   7.657  1.00  0.290          C  
ATOM   1706  C   GLU A 106     -10.065  27.171   7.765  1.00  0.270          C  
ATOM   1707  O   GLU A 106      -9.061  27.105   8.476  1.00  0.220          O  
ATOM   1708  CB  GLU A 106     -11.935  28.515   8.703  1.00  0.430          C  
ATOM   1709  CG  GLU A 106     -12.501  29.910   8.964  1.00  0.430          C  
ATOM   1710  CD  GLU A 106     -13.617  29.847   9.906  1.00  0.430          C  
ATOM   1711  OE1 GLU A 106     -13.962  28.743  10.255  1.00  0.430          O  
ATOM   1712  OE2 GLU A 106     -14.153  30.863  10.273  1.00  0.430          O  
ATOM   1713  H   GLU A 106     -12.372  28.661   6.162  1.00  0.420          H  
ATOM   1714  HA  GLU A 106     -10.148  29.286   7.882  1.00  0.350          H  
ATOM   1715 1HB  GLU A 106     -12.756  27.868   8.380  1.00  0.520          H  
ATOM   1716 2HB  GLU A 106     -11.557  28.117   9.645  1.00  0.520          H  
ATOM   1717 1HG  GLU A 106     -11.711  30.516   9.404  1.00  0.520          H  
ATOM   1718 2HG  GLU A 106     -12.801  30.388   8.043  1.00  0.520          H  
ATOM   1719  N   VAL A 107     -10.527  26.129   7.075  1.00  0.310          N  
ATOM   1720  CA  VAL A 107      -9.853  24.838   7.133  1.00  0.300          C  
ATOM   1721  C   VAL A 107      -8.481  24.985   6.496  1.00  0.290          C  
ATOM   1722  O   VAL A 107      -7.491  24.479   7.032  1.00  0.280          O  
ATOM   1723  CB  VAL A 107     -10.677  23.747   6.422  1.00  0.420          C  
ATOM   1724  CG1 VAL A 107      -9.898  22.408   6.332  1.00  0.420          C  
ATOM   1725  CG2 VAL A 107     -11.945  23.545   7.175  1.00  0.420          C  
ATOM   1726  H   VAL A 107     -11.380  26.251   6.518  1.00  0.370          H  
ATOM   1727  HA  VAL A 107      -9.726  24.556   8.175  1.00  0.360          H  
ATOM   1728  HB  VAL A 107     -10.900  24.086   5.409  1.00  0.510          H  
ATOM   1729 1HG1 VAL A 107     -10.515  21.666   5.822  1.00  0.510          H  
ATOM   1730 2HG1 VAL A 107      -8.974  22.543   5.779  1.00  0.510          H  
ATOM   1731 3HG1 VAL A 107      -9.664  22.052   7.337  1.00  0.510          H  
ATOM   1732 1HG2 VAL A 107     -12.546  22.827   6.672  1.00  0.510          H  
ATOM   1733 2HG2 VAL A 107     -11.716  23.198   8.155  1.00  0.510          H  
ATOM   1734 3HG2 VAL A 107     -12.481  24.468   7.247  1.00  0.510          H  
ATOM   1735  N   ARG A 108      -8.436  25.660   5.337  1.00  0.290          N  
ATOM   1736  CA  ARG A 108      -7.205  25.898   4.611  1.00  0.290          C  
ATOM   1737  C   ARG A 108      -6.261  26.799   5.392  1.00  0.270          C  
ATOM   1738  O   ARG A 108      -5.078  26.473   5.525  1.00  0.260          O  
ATOM   1739  CB  ARG A 108      -7.545  26.542   3.258  1.00  0.410          C  
ATOM   1740  CG  ARG A 108      -6.379  26.919   2.307  1.00  0.410          C  
ATOM   1741  CD  ARG A 108      -5.678  25.742   1.852  1.00  0.410          C  
ATOM   1742  NE  ARG A 108      -4.611  26.013   0.940  1.00  0.410          N  
ATOM   1743  CZ  ARG A 108      -4.671  25.945  -0.402  1.00  0.410          C  
ATOM   1744  NH1 ARG A 108      -5.754  25.598  -1.070  1.00  0.410          N  
ATOM   1745  NH2 ARG A 108      -3.593  26.221  -1.065  1.00  0.410          N  
ATOM   1746  H   ARG A 108      -9.302  26.024   4.927  1.00  0.350          H  
ATOM   1747  HA  ARG A 108      -6.712  24.944   4.456  1.00  0.350          H  
ATOM   1748 1HB  ARG A 108      -8.209  25.876   2.709  1.00  0.490          H  
ATOM   1749 2HB  ARG A 108      -8.107  27.459   3.443  1.00  0.490          H  
ATOM   1750 1HG  ARG A 108      -6.772  27.444   1.438  1.00  0.490          H  
ATOM   1751 2HG  ARG A 108      -5.663  27.561   2.825  1.00  0.490          H  
ATOM   1752 1HD  ARG A 108      -5.266  25.244   2.705  1.00  0.490          H  
ATOM   1753 2HD  ARG A 108      -6.375  25.111   1.351  1.00  0.490          H  
ATOM   1754  HE  ARG A 108      -3.698  26.283   1.332  1.00  0.490          H  
ATOM   1755 1HH1 ARG A 108      -6.613  25.373  -0.597  1.00  0.490          H  
ATOM   1756 2HH1 ARG A 108      -5.687  25.542  -2.105  1.00  0.490          H  
ATOM   1757 1HH2 ARG A 108      -2.752  26.489  -0.522  1.00  0.490          H  
ATOM   1758 2HH2 ARG A 108      -3.624  26.146  -2.099  1.00  0.490          H  
ATOM   1759  N   SER A 109      -6.783  27.905   5.942  1.00  0.260          N  
ATOM   1760  CA  SER A 109      -5.973  28.845   6.702  1.00  0.250          C  
ATOM   1761  C   SER A 109      -5.376  28.165   7.917  1.00  0.240          C  
ATOM   1762  O   SER A 109      -4.186  28.313   8.208  1.00  0.260          O  
ATOM   1763  CB  SER A 109      -6.814  30.033   7.124  1.00  0.350          C  
ATOM   1764  OG  SER A 109      -6.058  30.961   7.857  1.00  0.350          O  
ATOM   1765  H   SER A 109      -7.765  28.147   5.794  1.00  0.310          H  
ATOM   1766  HA  SER A 109      -5.160  29.196   6.067  1.00  0.300          H  
ATOM   1767 1HB  SER A 109      -7.230  30.513   6.239  1.00  0.420          H  
ATOM   1768 2HB  SER A 109      -7.651  29.684   7.727  1.00  0.420          H  
ATOM   1769  HG  SER A 109      -6.662  31.672   8.078  1.00  0.420          H  
ATOM   1770  N   TRP A 110      -6.201  27.405   8.638  1.00  0.230          N  
ATOM   1771  CA  TRP A 110      -5.736  26.680   9.794  1.00  0.250          C  
ATOM   1772  C   TRP A 110      -4.678  25.633   9.439  1.00  0.230          C  
ATOM   1773  O   TRP A 110      -3.603  25.637  10.038  1.00  0.200          O  
ATOM   1774  CB  TRP A 110      -6.932  26.094  10.531  1.00  0.340          C  
ATOM   1775  CG  TRP A 110      -6.593  25.192  11.624  1.00  0.340          C  
ATOM   1776  CD1 TRP A 110      -6.194  25.496  12.885  1.00  0.340          C  
ATOM   1777  CD2 TRP A 110      -6.686  23.779  11.563  1.00  0.340          C  
ATOM   1778  NE1 TRP A 110      -6.025  24.356  13.602  1.00  0.340          N  
ATOM   1779  CE2 TRP A 110      -6.325  23.291  12.801  1.00  0.340          C  
ATOM   1780  CE3 TRP A 110      -7.052  22.904  10.574  1.00  0.340          C  
ATOM   1781  CZ2 TRP A 110      -6.314  21.953  13.068  1.00  0.340          C  
ATOM   1782  CZ3 TRP A 110      -7.040  21.584  10.840  1.00  0.340          C  
ATOM   1783  CH2 TRP A 110      -6.684  21.109  12.046  1.00  0.340          C  
ATOM   1784  H   TRP A 110      -7.188  27.332   8.389  1.00  0.280          H  
ATOM   1785  HA  TRP A 110      -5.273  27.398  10.467  1.00  0.300          H  
ATOM   1786 1HB  TRP A 110      -7.541  26.903  10.928  1.00  0.410          H  
ATOM   1787 2HB  TRP A 110      -7.552  25.553   9.821  1.00  0.410          H  
ATOM   1788  HD1 TRP A 110      -6.038  26.502  13.266  1.00  0.410          H  
ATOM   1789  HE1 TRP A 110      -5.737  24.296  14.569  1.00  0.410          H  
ATOM   1790  HE3 TRP A 110      -7.350  23.269   9.592  1.00  0.410          H  
ATOM   1791  HZ2 TRP A 110      -6.034  21.560  14.044  1.00  0.410          H  
ATOM   1792  HZ3 TRP A 110      -7.326  20.928  10.050  1.00  0.410          H  
ATOM   1793  HH2 TRP A 110      -6.695  20.041  12.212  1.00  0.410          H  
ATOM   1794  N   LEU A 111      -4.903  24.780   8.427  1.00  0.250          N  
ATOM   1795  CA  LEU A 111      -3.877  23.785   8.102  1.00  0.250          C  
ATOM   1796  C   LEU A 111      -2.550  24.386   7.650  1.00  0.250          C  
ATOM   1797  O   LEU A 111      -1.487  23.926   8.073  1.00  0.260          O  
ATOM   1798  CB  LEU A 111      -4.371  22.782   7.045  1.00  0.350          C  
ATOM   1799  CG  LEU A 111      -5.402  21.723   7.511  1.00  0.350          C  
ATOM   1800  CD1 LEU A 111      -5.916  20.991   6.330  1.00  0.350          C  
ATOM   1801  CD2 LEU A 111      -4.732  20.702   8.498  1.00  0.350          C  
ATOM   1802  H   LEU A 111      -5.788  24.795   7.913  1.00  0.300          H  
ATOM   1803  HA  LEU A 111      -3.679  23.234   9.009  1.00  0.300          H  
ATOM   1804 1HB  LEU A 111      -4.852  23.361   6.249  1.00  0.420          H  
ATOM   1805 2HB  LEU A 111      -3.526  22.274   6.615  1.00  0.420          H  
ATOM   1806  HG  LEU A 111      -6.232  22.212   7.979  1.00  0.420          H  
ATOM   1807 1HD1 LEU A 111      -6.637  20.265   6.664  1.00  0.420          H  
ATOM   1808 2HD1 LEU A 111      -6.389  21.692   5.668  1.00  0.420          H  
ATOM   1809 3HD1 LEU A 111      -5.101  20.485   5.817  1.00  0.420          H  
ATOM   1810 1HD2 LEU A 111      -5.460  19.963   8.798  1.00  0.420          H  
ATOM   1811 2HD2 LEU A 111      -3.908  20.204   8.002  1.00  0.420          H  
ATOM   1812 3HD2 LEU A 111      -4.361  21.200   9.388  1.00  0.420          H  
ATOM   1813  N   GLU A 112      -2.565  25.478   6.894  1.00  0.260          N  
ATOM   1814  CA  GLU A 112      -1.292  26.041   6.456  1.00  0.270          C  
ATOM   1815  C   GLU A 112      -0.553  26.762   7.590  1.00  0.250          C  
ATOM   1816  O   GLU A 112       0.585  27.196   7.410  1.00  0.310          O  
ATOM   1817  CB  GLU A 112      -1.453  26.987   5.254  1.00  0.370          C  
ATOM   1818  CG  GLU A 112      -1.842  26.300   3.936  1.00  0.370          C  
ATOM   1819  CD  GLU A 112      -1.864  27.238   2.732  1.00  0.370          C  
ATOM   1820  OE1 GLU A 112      -1.777  28.424   2.917  1.00  0.370          O  
ATOM   1821  OE2 GLU A 112      -1.942  26.741   1.616  1.00  0.370          O  
ATOM   1822  H   GLU A 112      -3.449  25.883   6.560  1.00  0.310          H  
ATOM   1823  HA  GLU A 112      -0.660  25.216   6.129  1.00  0.320          H  
ATOM   1824 1HB  GLU A 112      -2.232  27.720   5.483  1.00  0.450          H  
ATOM   1825 2HB  GLU A 112      -0.526  27.533   5.090  1.00  0.450          H  
ATOM   1826 1HG  GLU A 112      -1.146  25.497   3.741  1.00  0.450          H  
ATOM   1827 2HG  GLU A 112      -2.831  25.861   4.063  1.00  0.450          H  
ATOM   1828  N   GLY A 113      -1.204  26.922   8.749  1.00  0.260          N  
ATOM   1829  CA  GLY A 113      -0.616  27.567   9.902  1.00  0.250          C  
ATOM   1830  C   GLY A 113      -0.024  26.528  10.856  1.00  0.230          C  
ATOM   1831  O   GLY A 113       0.462  26.876  11.936  1.00  0.220          O  
ATOM   1832  H   GLY A 113      -2.128  26.506   8.881  1.00  0.310          H  
ATOM   1833 1HA  GLY A 113       0.156  28.264   9.581  1.00  0.300          H  
ATOM   1834 2HA  GLY A 113      -1.385  28.141  10.417  1.00  0.300          H  
ATOM   1835  N   GLN A 114      -0.078  25.248  10.467  1.00  0.220          N  
ATOM   1836  CA  GLN A 114       0.404  24.160  11.307  1.00  0.200          C  
ATOM   1837  C   GLN A 114       1.863  23.844  11.067  1.00  0.170          C  
ATOM   1838  O   GLN A 114       2.395  24.041   9.976  1.00  0.170          O  
ATOM   1839  CB  GLN A 114      -0.400  22.871  11.046  1.00  0.290          C  
ATOM   1840  CG  GLN A 114      -1.860  22.927  11.382  1.00  0.290          C  
ATOM   1841  CD  GLN A 114      -2.096  23.109  12.823  1.00  0.290          C  
ATOM   1842  OE1 GLN A 114      -1.712  22.266  13.641  1.00  0.290          O  
ATOM   1843  NE2 GLN A 114      -2.699  24.227  13.163  1.00  0.290          N  
ATOM   1844  H   GLN A 114      -0.488  25.009   9.559  1.00  0.260          H  
ATOM   1845  HA  GLN A 114       0.289  24.450  12.351  1.00  0.240          H  
ATOM   1846 1HB  GLN A 114      -0.346  22.648   9.990  1.00  0.350          H  
ATOM   1847 2HB  GLN A 114       0.050  22.043  11.571  1.00  0.350          H  
ATOM   1848 1HG  GLN A 114      -2.290  23.771  10.874  1.00  0.350          H  
ATOM   1849 2HG  GLN A 114      -2.345  22.005  11.059  1.00  0.350          H  
ATOM   1850 1HE2 GLN A 114      -2.885  24.434  14.122  1.00  0.350          H  
ATOM   1851 2HE2 GLN A 114      -2.965  24.886  12.440  1.00  0.350          H  
ATOM   1852  N   ASP A 115       2.508  23.297  12.088  1.00  0.160          N  
ATOM   1853  CA  ASP A 115       3.856  22.786  11.933  1.00  0.140          C  
ATOM   1854  C   ASP A 115       3.772  21.719  10.854  1.00  0.130          C  
ATOM   1855  O   ASP A 115       2.858  20.897  10.924  1.00  0.130          O  
ATOM   1856  CB  ASP A 115       4.367  22.132  13.223  1.00  0.200          C  
ATOM   1857  CG  ASP A 115       5.836  21.700  13.148  1.00  0.200          C  
ATOM   1858  OD1 ASP A 115       6.121  20.659  12.544  1.00  0.200          O  
ATOM   1859  OD2 ASP A 115       6.664  22.402  13.672  1.00  0.200          O  
ATOM   1860  H   ASP A 115       2.034  23.209  12.981  1.00  0.190          H  
ATOM   1861  HA  ASP A 115       4.508  23.605  11.653  1.00  0.170          H  
ATOM   1862 1HB  ASP A 115       4.248  22.824  14.057  1.00  0.240          H  
ATOM   1863 2HB  ASP A 115       3.770  21.263  13.447  1.00  0.240          H  
ATOM   1864  N   PRO A 116       4.704  21.620   9.896  1.00  0.140          N  
ATOM   1865  CA  PRO A 116       4.723  20.595   8.867  1.00  0.150          C  
ATOM   1866  C   PRO A 116       4.472  19.185   9.413  1.00  0.130          C  
ATOM   1867  O   PRO A 116       3.865  18.361   8.723  1.00  0.120          O  
ATOM   1868  CB  PRO A 116       6.143  20.739   8.316  1.00  0.220          C  
ATOM   1869  CG  PRO A 116       6.459  22.214   8.492  1.00  0.220          C  
ATOM   1870  CD  PRO A 116       5.810  22.603   9.797  1.00  0.220          C  
ATOM   1871  HA  PRO A 116       3.984  20.851   8.094  1.00  0.180          H  
ATOM   1872 1HB  PRO A 116       6.828  20.088   8.881  1.00  0.270          H  
ATOM   1873 2HB  PRO A 116       6.184  20.408   7.279  1.00  0.270          H  
ATOM   1874 1HG  PRO A 116       7.545  22.376   8.508  1.00  0.270          H  
ATOM   1875 2HG  PRO A 116       6.062  22.785   7.636  1.00  0.270          H  
ATOM   1876 1HD  PRO A 116       6.525  22.502  10.625  1.00  0.270          H  
ATOM   1877 2HD  PRO A 116       5.415  23.628   9.694  1.00  0.270          H  
ATOM   1878  N   ARG A 117       4.912  18.883  10.649  1.00  0.140          N  
ATOM   1879  CA  ARG A 117       4.675  17.544  11.147  1.00  0.150          C  
ATOM   1880  C   ARG A 117       3.227  17.376  11.603  1.00  0.150          C  
ATOM   1881  O   ARG A 117       2.679  16.269  11.539  1.00  0.150          O  
ATOM   1882  CB  ARG A 117       5.641  17.188  12.270  1.00  0.210          C  
ATOM   1883  CG  ARG A 117       5.447  15.782  12.862  1.00  0.210          C  
ATOM   1884  CD  ARG A 117       5.724  14.698  11.836  1.00  0.210          C  
ATOM   1885  NE  ARG A 117       5.445  13.381  12.341  1.00  0.210          N  
ATOM   1886  CZ  ARG A 117       4.200  12.856  12.390  1.00  0.210          C  
ATOM   1887  NH1 ARG A 117       3.166  13.554  11.994  1.00  0.210          N  
ATOM   1888  NH2 ARG A 117       3.978  11.638  12.848  1.00  0.210          N  
ATOM   1889  H   ARG A 117       5.430  19.543  11.257  1.00  0.170          H  
ATOM   1890  HA  ARG A 117       4.852  16.862  10.321  1.00  0.180          H  
ATOM   1891 1HB  ARG A 117       6.662  17.260  11.901  1.00  0.250          H  
ATOM   1892 2HB  ARG A 117       5.534  17.915  13.079  1.00  0.250          H  
ATOM   1893 1HG  ARG A 117       6.158  15.649  13.674  1.00  0.250          H  
ATOM   1894 2HG  ARG A 117       4.442  15.670  13.258  1.00  0.250          H  
ATOM   1895 1HD  ARG A 117       5.109  14.833  10.969  1.00  0.250          H  
ATOM   1896 2HD  ARG A 117       6.771  14.736  11.537  1.00  0.250          H  
ATOM   1897  HE  ARG A 117       6.222  12.814  12.655  1.00  0.250          H  
ATOM   1898 1HH1 ARG A 117       3.258  14.519  11.641  1.00  0.250          H  
ATOM   1899 2HH1 ARG A 117       2.232  13.128  12.076  1.00  0.250          H  
ATOM   1900 1HH2 ARG A 117       4.738  11.057  13.169  1.00  0.250          H  
ATOM   1901 2HH2 ARG A 117       2.994  11.314  12.874  1.00  0.250          H  
ATOM   1902  N   HIS A 118       2.619  18.453  12.115  1.00  0.150          N  
ATOM   1903  CA  HIS A 118       1.246  18.417  12.605  1.00  0.150          C  
ATOM   1904  C   HIS A 118       0.352  18.359  11.388  1.00  0.140          C  
ATOM   1905  O   HIS A 118      -0.667  17.669  11.364  1.00  0.160          O  
ATOM   1906  CB  HIS A 118       0.929  19.665  13.428  1.00  0.210          C  
ATOM   1907  CG  HIS A 118       1.684  19.751  14.703  1.00  0.210          C  
ATOM   1908  ND1 HIS A 118       1.771  20.918  15.434  1.00  0.210          N  
ATOM   1909  CD2 HIS A 118       2.411  18.829  15.381  1.00  0.210          C  
ATOM   1910  CE1 HIS A 118       2.508  20.705  16.509  1.00  0.210          C  
ATOM   1911  NE2 HIS A 118       2.908  19.449  16.499  1.00  0.210          N  
ATOM   1912  H   HIS A 118       3.103  19.348  12.113  1.00  0.180          H  
ATOM   1913  HA  HIS A 118       1.068  17.529  13.209  1.00  0.180          H  
ATOM   1914 1HB  HIS A 118       1.172  20.543  12.849  1.00  0.250          H  
ATOM   1915 2HB  HIS A 118      -0.137  19.703  13.651  1.00  0.250          H  
ATOM   1916  HD2 HIS A 118       2.576  17.788  15.097  1.00  0.250          H  
ATOM   1917  HE1 HIS A 118       2.749  21.443  17.276  1.00  0.250          H  
ATOM   1918  HE2 HIS A 118       3.488  19.010  17.201  1.00  0.250          H  
ATOM   1919  N   LEU A 119       0.769  19.074  10.357  1.00  0.120          N  
ATOM   1920  CA  LEU A 119       0.059  19.133   9.106  1.00  0.130          C  
ATOM   1921  C   LEU A 119       0.014  17.762   8.473  1.00  0.130          C  
ATOM   1922  O   LEU A 119      -1.062  17.297   8.094  1.00  0.150          O  
ATOM   1923  CB  LEU A 119       0.748  20.157   8.225  1.00  0.180          C  
ATOM   1924  CG  LEU A 119       0.300  20.341   6.800  1.00  0.180          C  
ATOM   1925  CD1 LEU A 119      -1.169  20.674   6.699  1.00  0.180          C  
ATOM   1926  CD2 LEU A 119       1.107  21.490   6.290  1.00  0.180          C  
ATOM   1927  H   LEU A 119       1.625  19.621  10.468  1.00  0.140          H  
ATOM   1928  HA  LEU A 119      -0.958  19.464   9.308  1.00  0.160          H  
ATOM   1929 1HB  LEU A 119       0.702  21.117   8.715  1.00  0.210          H  
ATOM   1930 2HB  LEU A 119       1.790  19.880   8.179  1.00  0.210          H  
ATOM   1931  HG  LEU A 119       0.498  19.443   6.214  1.00  0.210          H  
ATOM   1932 1HD1 LEU A 119      -1.435  20.843   5.659  1.00  0.210          H  
ATOM   1933 2HD1 LEU A 119      -1.762  19.848   7.085  1.00  0.210          H  
ATOM   1934 3HD1 LEU A 119      -1.369  21.567   7.276  1.00  0.210          H  
ATOM   1935 1HD2 LEU A 119       0.849  21.674   5.294  1.00  0.210          H  
ATOM   1936 2HD2 LEU A 119       0.894  22.384   6.888  1.00  0.210          H  
ATOM   1937 3HD2 LEU A 119       2.164  21.262   6.358  1.00  0.210          H  
ATOM   1938  N   ALA A 120       1.166  17.094   8.383  1.00  0.120          N  
ATOM   1939  CA  ALA A 120       1.199  15.753   7.832  1.00  0.120          C  
ATOM   1940  C   ALA A 120       0.315  14.816   8.665  1.00  0.130          C  
ATOM   1941  O   ALA A 120      -0.408  13.979   8.103  1.00  0.140          O  
ATOM   1942  CB  ALA A 120       2.630  15.249   7.785  1.00  0.170          C  
ATOM   1943  H   ALA A 120       2.040  17.541   8.674  1.00  0.140          H  
ATOM   1944  HA  ALA A 120       0.801  15.786   6.823  1.00  0.140          H  
ATOM   1945 1HB  ALA A 120       2.664  14.251   7.359  1.00  0.200          H  
ATOM   1946 2HB  ALA A 120       3.211  15.925   7.175  1.00  0.200          H  
ATOM   1947 3HB  ALA A 120       3.043  15.225   8.795  1.00  0.200          H  
ATOM   1948  N   GLU A 121       0.320  14.984  10.006  1.00  0.130          N  
ATOM   1949  CA  GLU A 121      -0.487  14.117  10.852  1.00  0.140          C  
ATOM   1950  C   GLU A 121      -1.963  14.311  10.543  1.00  0.150          C  
ATOM   1951  O   GLU A 121      -2.687  13.324  10.464  1.00  0.160          O  
ATOM   1952  CB  GLU A 121      -0.278  14.403  12.343  1.00  0.190          C  
ATOM   1953  CG  GLU A 121      -0.903  13.361  13.293  1.00  0.190          C  
ATOM   1954  CD  GLU A 121      -0.195  11.985  13.254  1.00  0.190          C  
ATOM   1955  OE1 GLU A 121       0.938  11.923  12.814  1.00  0.190          O  
ATOM   1956  OE2 GLU A 121      -0.792  11.000  13.647  1.00  0.190          O  
ATOM   1957  H   GLU A 121       0.954  15.660  10.440  1.00  0.160          H  
ATOM   1958  HA  GLU A 121      -0.219  13.080  10.646  1.00  0.170          H  
ATOM   1959 1HB  GLU A 121       0.769  14.504  12.565  1.00  0.230          H  
ATOM   1960 2HB  GLU A 121      -0.740  15.361  12.581  1.00  0.230          H  
ATOM   1961 1HG  GLU A 121      -0.868  13.749  14.309  1.00  0.230          H  
ATOM   1962 2HG  GLU A 121      -1.945  13.237  13.024  1.00  0.230          H  
ATOM   1963  N   PHE A 122      -2.402  15.566  10.329  1.00  0.150          N  
ATOM   1964  CA  PHE A 122      -3.801  15.857   9.988  1.00  0.170          C  
ATOM   1965  C   PHE A 122      -4.165  15.395   8.575  1.00  0.170          C  
ATOM   1966  O   PHE A 122      -5.256  14.868   8.343  1.00  0.180          O  
ATOM   1967  CB  PHE A 122      -4.123  17.354  10.089  1.00  0.230          C  
ATOM   1968  CG  PHE A 122      -4.312  17.888  11.491  1.00  0.230          C  
ATOM   1969  CD1 PHE A 122      -3.466  18.858  12.019  1.00  0.230          C  
ATOM   1970  CD2 PHE A 122      -5.345  17.413  12.286  1.00  0.230          C  
ATOM   1971  CE1 PHE A 122      -3.655  19.331  13.296  1.00  0.230          C  
ATOM   1972  CE2 PHE A 122      -5.537  17.883  13.560  1.00  0.230          C  
ATOM   1973  CZ  PHE A 122      -4.692  18.842  14.068  1.00  0.230          C  
ATOM   1974  H   PHE A 122      -1.748  16.340  10.487  1.00  0.180          H  
ATOM   1975  HA  PHE A 122      -4.437  15.322  10.692  1.00  0.200          H  
ATOM   1976 1HB  PHE A 122      -3.309  17.916   9.622  1.00  0.280          H  
ATOM   1977 2HB  PHE A 122      -5.021  17.561   9.523  1.00  0.280          H  
ATOM   1978  HD1 PHE A 122      -2.645  19.246  11.416  1.00  0.280          H  
ATOM   1979  HD2 PHE A 122      -6.020  16.652  11.891  1.00  0.280          H  
ATOM   1980  HE1 PHE A 122      -2.983  20.092  13.698  1.00  0.280          H  
ATOM   1981  HE2 PHE A 122      -6.363  17.497  14.170  1.00  0.280          H  
ATOM   1982  HZ  PHE A 122      -4.845  19.216  15.080  1.00  0.280          H  
ATOM   1983  N   LEU A 123      -3.239  15.507   7.622  1.00  0.160          N  
ATOM   1984  CA  LEU A 123      -3.558  15.084   6.262  1.00  0.160          C  
ATOM   1985  C   LEU A 123      -3.926  13.597   6.221  1.00  0.160          C  
ATOM   1986  O   LEU A 123      -4.835  13.209   5.480  1.00  0.170          O  
ATOM   1987  CB  LEU A 123      -2.385  15.380   5.323  1.00  0.220          C  
ATOM   1988  CG  LEU A 123      -2.102  16.886   4.974  1.00  0.220          C  
ATOM   1989  CD1 LEU A 123      -0.803  16.995   4.207  1.00  0.220          C  
ATOM   1990  CD2 LEU A 123      -3.214  17.453   4.139  1.00  0.220          C  
ATOM   1991  H   LEU A 123      -2.349  15.969   7.833  1.00  0.190          H  
ATOM   1992  HA  LEU A 123      -4.424  15.639   5.936  1.00  0.190          H  
ATOM   1993 1HB  LEU A 123      -1.498  15.006   5.816  1.00  0.270          H  
ATOM   1994 2HB  LEU A 123      -2.527  14.831   4.409  1.00  0.270          H  
ATOM   1995  HG  LEU A 123      -2.011  17.463   5.884  1.00  0.270          H  
ATOM   1996 1HD1 LEU A 123      -0.618  18.043   3.975  1.00  0.270          H  
ATOM   1997 2HD1 LEU A 123       0.012  16.607   4.804  1.00  0.270          H  
ATOM   1998 3HD1 LEU A 123      -0.874  16.430   3.285  1.00  0.270          H  
ATOM   1999 1HD2 LEU A 123      -2.976  18.477   3.910  1.00  0.270          H  
ATOM   2000 2HD2 LEU A 123      -3.301  16.884   3.217  1.00  0.270          H  
ATOM   2001 3HD2 LEU A 123      -4.153  17.420   4.673  1.00  0.270          H  
ATOM   2002  N   ILE A 124      -3.255  12.773   7.027  1.00  0.140          N  
ATOM   2003  CA  ILE A 124      -3.608  11.355   7.119  1.00  0.140          C  
ATOM   2004  C   ILE A 124      -4.693  11.136   8.191  1.00  0.160          C  
ATOM   2005  O   ILE A 124      -5.680  10.442   7.956  1.00  0.180          O  
ATOM   2006  CB  ILE A 124      -2.368  10.476   7.399  1.00  0.200          C  
ATOM   2007  CG1 ILE A 124      -1.414  10.569   6.173  1.00  0.200          C  
ATOM   2008  CG2 ILE A 124      -2.799   9.006   7.700  1.00  0.200          C  
ATOM   2009  CD1 ILE A 124      -0.020   9.984   6.373  1.00  0.200          C  
ATOM   2010  H   ILE A 124      -2.459  13.157   7.552  1.00  0.170          H  
ATOM   2011  HA  ILE A 124      -4.019  11.042   6.163  1.00  0.170          H  
ATOM   2012  HB  ILE A 124      -1.826  10.880   8.261  1.00  0.240          H  
ATOM   2013 1HG1 ILE A 124      -1.883  10.057   5.335  1.00  0.240          H  
ATOM   2014 2HG1 ILE A 124      -1.299  11.620   5.916  1.00  0.240          H  
ATOM   2015 1HG2 ILE A 124      -1.924   8.391   7.897  1.00  0.240          H  
ATOM   2016 2HG2 ILE A 124      -3.448   8.967   8.569  1.00  0.240          H  
ATOM   2017 3HG2 ILE A 124      -3.334   8.596   6.846  1.00  0.240          H  
ATOM   2018 1HD1 ILE A 124       0.556  10.113   5.461  1.00  0.240          H  
ATOM   2019 2HD1 ILE A 124       0.479  10.509   7.188  1.00  0.240          H  
ATOM   2020 3HD1 ILE A 124      -0.075   8.924   6.607  1.00  0.240          H  
ATOM   2021  N   GLY A 125      -4.465  11.704   9.368  1.00  0.180          N  
ATOM   2022  CA  GLY A 125      -5.280  11.625  10.573  1.00  0.230          C  
ATOM   2023  C   GLY A 125      -6.712  12.130  10.524  1.00  0.230          C  
ATOM   2024  O   GLY A 125      -7.573  11.616  11.238  1.00  0.260          O  
ATOM   2025  H   GLY A 125      -3.617  12.238   9.466  1.00  0.220          H  
ATOM   2026 1HA  GLY A 125      -5.283  10.615  10.899  1.00  0.280          H  
ATOM   2027 2HA  GLY A 125      -4.760  12.179  11.338  1.00  0.280          H  
ATOM   2028  N   GLY A 126      -6.974  13.134   9.713  1.00  0.240          N  
ATOM   2029  CA  GLY A 126      -8.293  13.688   9.581  1.00  0.260          C  
ATOM   2030  C   GLY A 126      -8.483  14.904  10.470  1.00  0.260          C  
ATOM   2031  O   GLY A 126      -7.804  15.093  11.483  1.00  0.280          O  
ATOM   2032  H   GLY A 126      -6.236  13.575   9.167  1.00  0.290          H  
ATOM   2033 1HA  GLY A 126      -8.438  13.975   8.538  1.00  0.310          H  
ATOM   2034 2HA  GLY A 126      -9.044  12.934   9.808  1.00  0.310          H  
ATOM   2035  N   VAL A 127      -9.409  15.742  10.054  1.00  0.240          N  
ATOM   2036  CA  VAL A 127      -9.766  16.980  10.741  1.00  0.240          C  
ATOM   2037  C   VAL A 127     -11.234  16.976  11.076  1.00  0.220          C  
ATOM   2038  O   VAL A 127     -12.073  16.811  10.183  1.00  0.190          O  
ATOM   2039  CB  VAL A 127      -9.418  18.200   9.861  1.00  0.340          C  
ATOM   2040  CG1 VAL A 127      -9.863  19.522  10.527  1.00  0.340          C  
ATOM   2041  CG2 VAL A 127      -7.902  18.207   9.641  1.00  0.340          C  
ATOM   2042  H   VAL A 127      -9.915  15.442   9.219  1.00  0.290          H  
ATOM   2043  HA  VAL A 127      -9.200  17.045  11.674  1.00  0.290          H  
ATOM   2044  HB  VAL A 127      -9.942  18.121   8.918  1.00  0.400          H  
ATOM   2045 1HG1 VAL A 127      -9.611  20.361   9.882  1.00  0.400          H  
ATOM   2046 2HG1 VAL A 127     -10.937  19.517  10.689  1.00  0.400          H  
ATOM   2047 3HG1 VAL A 127      -9.358  19.633  11.484  1.00  0.400          H  
ATOM   2048 1HG2 VAL A 127      -7.627  19.039   9.020  1.00  0.400          H  
ATOM   2049 2HG2 VAL A 127      -7.412  18.293  10.600  1.00  0.400          H  
ATOM   2050 3HG2 VAL A 127      -7.588  17.285   9.157  1.00  0.400          H  
ATOM   2051  N   ALA A 128     -11.544  17.149  12.356  1.00  0.260          N  
ATOM   2052  CA  ALA A 128     -12.927  17.161  12.822  1.00  0.280          C  
ATOM   2053  C   ALA A 128     -13.306  18.580  13.189  1.00  0.210          C  
ATOM   2054  O   ALA A 128     -12.436  19.382  13.504  1.00  0.560          O  
ATOM   2055  CB  ALA A 128     -13.115  16.192  13.974  1.00  0.380          C  
ATOM   2056  H   ALA A 128     -10.782  17.302  13.041  1.00  0.310          H  
ATOM   2057  HA  ALA A 128     -13.567  16.864  12.013  1.00  0.340          H  
ATOM   2058 1HB  ALA A 128     -14.155  16.208  14.288  1.00  0.460          H  
ATOM   2059 2HB  ALA A 128     -12.853  15.187  13.647  1.00  0.460          H  
ATOM   2060 3HB  ALA A 128     -12.471  16.490  14.799  1.00  0.460          H  
ATOM   2061  N   GLY A 129     -14.594  18.891  13.234  1.00  0.150          N  
ATOM   2062  CA  GLY A 129     -15.024  20.248  13.571  1.00  0.480          C  
ATOM   2063  C   GLY A 129     -14.394  20.820  14.846  1.00  0.190          C  
ATOM   2064  O   GLY A 129     -14.021  21.993  14.875  1.00  0.440          O  
ATOM   2065  H   GLY A 129     -15.280  18.183  12.958  1.00  0.180          H  
ATOM   2066 1HA  GLY A 129     -14.796  20.908  12.741  1.00  0.580          H  
ATOM   2067 2HA  GLY A 129     -16.109  20.253  13.676  1.00  0.580          H  
ATOM   2068  N   GLN A 130     -14.164  19.989  15.867  1.00  0.530          N  
ATOM   2069  CA  GLN A 130     -13.565  20.450  17.128  1.00  0.800          C  
ATOM   2070  C   GLN A 130     -12.075  20.806  17.027  1.00  0.690          C  
ATOM   2071  O   GLN A 130     -11.495  21.315  17.984  1.00  0.930          O  
ATOM   2072  CB  GLN A 130     -13.770  19.430  18.256  1.00  1.010          C  
ATOM   2073  CG  GLN A 130     -13.016  18.118  18.103  1.00  1.010          C  
ATOM   2074  CD  GLN A 130     -13.822  17.104  17.365  1.00  1.010          C  
ATOM   2075  OE1 GLN A 130     -14.636  17.449  16.495  1.00  1.010          O  
ATOM   2076  NE2 GLN A 130     -13.617  15.843  17.700  1.00  1.010          N  
ATOM   2077  H   GLN A 130     -14.467  19.017  15.788  1.00  0.640          H  
ATOM   2078  HA  GLN A 130     -14.086  21.361  17.421  1.00  0.960          H  
ATOM   2079 1HB  GLN A 130     -13.461  19.878  19.200  1.00  1.210          H  
ATOM   2080 2HB  GLN A 130     -14.830  19.198  18.341  1.00  1.210          H  
ATOM   2081 1HG  GLN A 130     -12.085  18.274  17.558  1.00  1.210          H  
ATOM   2082 2HG  GLN A 130     -12.800  17.725  19.095  1.00  1.210          H  
ATOM   2083 1HE2 GLN A 130     -14.135  15.113  17.258  1.00  1.210          H  
ATOM   2084 2HE2 GLN A 130     -12.949  15.614  18.412  1.00  1.210          H  
ATOM   2085  N   ASP A 131     -11.453  20.519  15.888  1.00  0.400          N  
ATOM   2086  CA  ASP A 131     -10.052  20.835  15.656  1.00  0.360          C  
ATOM   2087  C   ASP A 131      -9.889  22.259  15.161  1.00  0.400          C  
ATOM   2088  O   ASP A 131      -8.806  22.834  15.289  1.00  0.410          O  
ATOM   2089  CB  ASP A 131      -9.382  19.892  14.642  1.00  0.520          C  
ATOM   2090  CG  ASP A 131      -9.166  18.474  15.130  1.00  0.520          C  
ATOM   2091  OD1 ASP A 131      -8.586  18.311  16.184  1.00  0.520          O  
ATOM   2092  OD2 ASP A 131      -9.517  17.531  14.431  1.00  0.520          O  
ATOM   2093  H   ASP A 131     -11.984  20.103  15.126  1.00  0.480          H  
ATOM   2094  HA  ASP A 131      -9.521  20.747  16.603  1.00  0.430          H  
ATOM   2095 1HB  ASP A 131      -9.997  19.861  13.748  1.00  0.620          H  
ATOM   2096 2HB  ASP A 131      -8.423  20.306  14.355  1.00  0.620          H  
ATOM   2097  N   LEU A 132     -10.938  22.832  14.564  1.00  0.410          N  
ATOM   2098  CA  LEU A 132     -10.802  24.155  13.999  1.00  0.430          C  
ATOM   2099  C   LEU A 132     -10.915  25.228  15.074  1.00  0.460          C  
ATOM   2100  O   LEU A 132     -11.485  24.982  16.137  1.00  0.490          O  
ATOM   2101  CB  LEU A 132     -11.873  24.429  12.932  1.00  0.590          C  
ATOM   2102  CG  LEU A 132     -11.887  23.568  11.673  1.00  0.590          C  
ATOM   2103  CD1 LEU A 132     -13.042  24.080  10.807  1.00  0.590          C  
ATOM   2104  CD2 LEU A 132     -10.526  23.643  10.939  1.00  0.590          C  
ATOM   2105  H   LEU A 132     -11.862  22.385  14.528  1.00  0.490          H  
ATOM   2106  HA  LEU A 132      -9.828  24.191  13.546  1.00  0.520          H  
ATOM   2107 1HB  LEU A 132     -12.836  24.262  13.417  1.00  0.710          H  
ATOM   2108 2HB  LEU A 132     -11.844  25.469  12.634  1.00  0.710          H  
ATOM   2109  HG  LEU A 132     -12.090  22.524  11.937  1.00  0.710          H  
ATOM   2110 1HD1 LEU A 132     -13.115  23.516   9.916  1.00  0.710          H  
ATOM   2111 2HD1 LEU A 132     -13.976  23.998  11.357  1.00  0.710          H  
ATOM   2112 3HD1 LEU A 132     -12.867  25.128  10.546  1.00  0.710          H  
ATOM   2113 1HD2 LEU A 132     -10.561  23.031  10.052  1.00  0.710          H  
ATOM   2114 2HD2 LEU A 132     -10.304  24.676  10.662  1.00  0.710          H  
ATOM   2115 3HD2 LEU A 132      -9.739  23.266  11.576  1.00  0.710          H  
ATOM   2116  N   PRO A 133     -10.351  26.429  14.849  1.00  0.450          N  
ATOM   2117  CA  PRO A 133     -10.502  27.578  15.708  1.00  0.470          C  
ATOM   2118  C   PRO A 133     -11.984  27.849  15.815  1.00  0.490          C  
ATOM   2119  O   PRO A 133     -12.720  27.624  14.862  1.00  0.490          O  
ATOM   2120  CB  PRO A 133      -9.782  28.688  14.930  1.00  0.700          C  
ATOM   2121  CG  PRO A 133      -8.772  27.954  14.081  1.00  0.700          C  
ATOM   2122  CD  PRO A 133      -9.457  26.663  13.697  1.00  0.700          C  
ATOM   2123  HA  PRO A 133     -10.051  27.382  16.689  1.00  0.560          H  
ATOM   2124 1HB  PRO A 133     -10.516  29.262  14.337  1.00  0.850          H  
ATOM   2125 2HB  PRO A 133      -9.318  29.396  15.632  1.00  0.850          H  
ATOM   2126 1HG  PRO A 133      -8.496  28.561  13.203  1.00  0.850          H  
ATOM   2127 2HG  PRO A 133      -7.850  27.785  14.654  1.00  0.850          H  
ATOM   2128 1HD  PRO A 133     -10.013  26.782  12.760  1.00  0.850          H  
ATOM   2129 2HD  PRO A 133      -8.697  25.909  13.642  1.00  0.850          H  
ATOM   2130  N   GLN A 134     -12.421  28.324  16.965  1.00  0.550          N  
ATOM   2131  CA  GLN A 134     -13.837  28.584  17.155  1.00  0.590          C  
ATOM   2132  C   GLN A 134     -14.399  29.487  16.066  1.00  0.550          C  
ATOM   2133  O   GLN A 134     -13.915  30.601  15.856  1.00  0.520          O  
ATOM   2134  CB  GLN A 134     -14.059  29.213  18.537  1.00  0.810          C  
ATOM   2135  CG  GLN A 134     -15.503  29.527  18.877  1.00  0.810          C  
ATOM   2136  CD  GLN A 134     -16.316  28.271  19.014  1.00  0.810          C  
ATOM   2137  OE1 GLN A 134     -15.879  27.304  19.643  1.00  0.810          O  
ATOM   2138  NE2 GLN A 134     -17.486  28.276  18.418  1.00  0.810          N  
ATOM   2139  H   GLN A 134     -11.773  28.493  17.718  1.00  0.660          H  
ATOM   2140  HA  GLN A 134     -14.368  27.631  17.110  1.00  0.710          H  
ATOM   2141 1HB  GLN A 134     -13.672  28.545  19.305  1.00  0.970          H  
ATOM   2142 2HB  GLN A 134     -13.497  30.144  18.603  1.00  0.970          H  
ATOM   2143 1HG  GLN A 134     -15.532  30.056  19.828  1.00  0.970          H  
ATOM   2144 2HG  GLN A 134     -15.948  30.144  18.096  1.00  0.970          H  
ATOM   2145 1HE2 GLN A 134     -18.109  27.459  18.432  1.00  0.970          H  
ATOM   2146 2HE2 GLN A 134     -17.808  29.079  17.918  1.00  0.970          H  
ATOM   2147  N   SER A 135     -15.445  29.005  15.402  1.00  0.560          N  
ATOM   2148  CA  SER A 135     -16.113  29.736  14.335  1.00  0.540          C  
ATOM   2149  C   SER A 135     -17.514  29.204  14.142  1.00  0.540          C  
ATOM   2150  O   SER A 135     -17.808  28.069  14.537  1.00  0.530          O  
ATOM   2151  CB  SER A 135     -15.371  29.583  13.028  1.00  0.760          C  
ATOM   2152  OG  SER A 135     -15.477  28.268  12.502  1.00  0.760          O  
ATOM   2153  H   SER A 135     -15.770  28.078  15.633  1.00  0.670          H  
ATOM   2154  HA  SER A 135     -16.170  30.793  14.603  1.00  0.650          H  
ATOM   2155 1HB  SER A 135     -15.759  30.295  12.303  1.00  0.920          H  
ATOM   2156 2HB  SER A 135     -14.318  29.823  13.180  1.00  0.920          H  
ATOM   2157  HG  SER A 135     -14.902  28.288  11.696  1.00  0.920          H  
ATOM   2158  N   GLU A 136     -18.364  29.990  13.479  1.00  0.570          N  
ATOM   2159  CA  GLU A 136     -19.718  29.555  13.172  1.00  0.550          C  
ATOM   2160  C   GLU A 136     -19.712  28.321  12.291  1.00  0.480          C  
ATOM   2161  O   GLU A 136     -20.552  27.445  12.453  1.00  0.430          O  
ATOM   2162  CB  GLU A 136     -20.492  30.683  12.487  1.00  0.780          C  
ATOM   2163  CG  GLU A 136     -20.768  31.886  13.389  1.00  0.780          C  
ATOM   2164  CD  GLU A 136     -19.582  32.806  13.524  1.00  0.780          C  
ATOM   2165  OE1 GLU A 136     -18.572  32.548  12.891  1.00  0.780          O  
ATOM   2166  OE2 GLU A 136     -19.675  33.745  14.268  1.00  0.780          O  
ATOM   2167  H   GLU A 136     -18.072  30.931  13.192  1.00  0.680          H  
ATOM   2168  HA  GLU A 136     -20.217  29.308  14.110  1.00  0.660          H  
ATOM   2169 1HB  GLU A 136     -19.942  31.030  11.614  1.00  0.930          H  
ATOM   2170 2HB  GLU A 136     -21.452  30.302  12.138  1.00  0.930          H  
ATOM   2171 1HG  GLU A 136     -21.609  32.448  12.980  1.00  0.930          H  
ATOM   2172 2HG  GLU A 136     -21.055  31.523  14.376  1.00  0.930          H  
ATOM   2173  N   GLY A 137     -18.762  28.247  11.363  1.00  0.500          N  
ATOM   2174  CA  GLY A 137     -18.659  27.110  10.461  1.00  0.460          C  
ATOM   2175  C   GLY A 137     -18.474  25.832  11.271  1.00  0.390          C  
ATOM   2176  O   GLY A 137     -19.185  24.836  11.072  1.00  0.410          O  
ATOM   2177  H   GLY A 137     -18.105  29.011  11.277  1.00  0.600          H  
ATOM   2178 1HA  GLY A 137     -19.560  27.039   9.851  1.00  0.550          H  
ATOM   2179 2HA  GLY A 137     -17.816  27.253   9.784  1.00  0.550          H  
ATOM   2180  N   ALA A 138     -17.476  25.844  12.163  1.00  0.360          N  
ATOM   2181  CA  ALA A 138     -17.198  24.683  12.997  1.00  0.350          C  
ATOM   2182  C   ALA A 138     -18.403  24.334  13.884  1.00  0.360          C  
ATOM   2183  O   ALA A 138     -18.703  23.146  14.070  1.00  0.360          O  
ATOM   2184  CB  ALA A 138     -15.964  24.942  13.846  1.00  0.490          C  
ATOM   2185  H   ALA A 138     -16.907  26.688  12.264  1.00  0.430          H  
ATOM   2186  HA  ALA A 138     -17.005  23.834  12.342  1.00  0.420          H  
ATOM   2187 1HB  ALA A 138     -15.732  24.064  14.450  1.00  0.590          H  
ATOM   2188 2HB  ALA A 138     -15.120  25.170  13.200  1.00  0.590          H  
ATOM   2189 3HB  ALA A 138     -16.152  25.793  14.500  1.00  0.590          H  
ATOM   2190  N   ASP A 139     -19.111  25.362  14.418  1.00  0.380          N  
ATOM   2191  CA  ASP A 139     -20.294  25.119  15.250  1.00  0.390          C  
ATOM   2192  C   ASP A 139     -21.382  24.407  14.483  1.00  0.380          C  
ATOM   2193  O   ASP A 139     -22.048  23.538  15.040  1.00  0.370          O  
ATOM   2194  CB  ASP A 139     -20.925  26.405  15.795  1.00  0.540          C  
ATOM   2195  CG  ASP A 139     -20.189  27.092  16.932  1.00  0.540          C  
ATOM   2196  OD1 ASP A 139     -19.330  26.494  17.550  1.00  0.540          O  
ATOM   2197  OD2 ASP A 139     -20.519  28.232  17.188  1.00  0.540          O  
ATOM   2198  H   ASP A 139     -18.784  26.325  14.284  1.00  0.460          H  
ATOM   2199  HA  ASP A 139     -19.996  24.497  16.092  1.00  0.470          H  
ATOM   2200 1HB  ASP A 139     -21.016  27.116  14.978  1.00  0.650          H  
ATOM   2201 2HB  ASP A 139     -21.938  26.183  16.130  1.00  0.650          H  
ATOM   2202  N   VAL A 140     -21.565  24.761  13.213  1.00  0.370          N  
ATOM   2203  CA  VAL A 140     -22.577  24.128  12.379  1.00  0.360          C  
ATOM   2204  C   VAL A 140     -22.285  22.647  12.228  1.00  0.350          C  
ATOM   2205  O   VAL A 140     -23.193  21.812  12.329  1.00  0.350          O  
ATOM   2206  CB  VAL A 140     -22.670  24.832  11.010  1.00  0.510          C  
ATOM   2207  CG1 VAL A 140     -23.547  24.063  10.063  1.00  0.510          C  
ATOM   2208  CG2 VAL A 140     -23.262  26.211  11.193  1.00  0.510          C  
ATOM   2209  H   VAL A 140     -21.006  25.541  12.842  1.00  0.440          H  
ATOM   2210  HA  VAL A 140     -23.530  24.224  12.876  1.00  0.430          H  
ATOM   2211  HB  VAL A 140     -21.670  24.912  10.587  1.00  0.610          H  
ATOM   2212 1HG1 VAL A 140     -23.597  24.586   9.110  1.00  0.610          H  
ATOM   2213 2HG1 VAL A 140     -23.134  23.072   9.901  1.00  0.610          H  
ATOM   2214 3HG1 VAL A 140     -24.550  23.982  10.486  1.00  0.610          H  
ATOM   2215 1HG2 VAL A 140     -23.294  26.709  10.232  1.00  0.610          H  
ATOM   2216 2HG2 VAL A 140     -24.264  26.133  11.596  1.00  0.610          H  
ATOM   2217 3HG2 VAL A 140     -22.672  26.787  11.863  1.00  0.610          H  
ATOM   2218  N   VAL A 141     -21.019  22.309  11.981  1.00  0.340          N  
ATOM   2219  CA  VAL A 141     -20.664  20.902  11.855  1.00  0.340          C  
ATOM   2220  C   VAL A 141     -20.964  20.195  13.176  1.00  0.340          C  
ATOM   2221  O   VAL A 141     -21.529  19.092  13.184  1.00  0.340          O  
ATOM   2222  CB  VAL A 141     -19.170  20.719  11.503  1.00  0.480          C  
ATOM   2223  CG1 VAL A 141     -18.771  19.221  11.546  1.00  0.480          C  
ATOM   2224  CG2 VAL A 141     -18.897  21.287  10.153  1.00  0.480          C  
ATOM   2225  H   VAL A 141     -20.326  23.060  11.850  1.00  0.410          H  
ATOM   2226  HA  VAL A 141     -21.273  20.457  11.068  1.00  0.410          H  
ATOM   2227  HB  VAL A 141     -18.565  21.246  12.244  1.00  0.570          H  
ATOM   2228 1HG1 VAL A 141     -17.711  19.118  11.305  1.00  0.570          H  
ATOM   2229 2HG1 VAL A 141     -18.944  18.808  12.538  1.00  0.570          H  
ATOM   2230 3HG1 VAL A 141     -19.359  18.660  10.816  1.00  0.570          H  
ATOM   2231 1HG2 VAL A 141     -17.840  21.160   9.949  1.00  0.570          H  
ATOM   2232 2HG2 VAL A 141     -19.487  20.763   9.406  1.00  0.570          H  
ATOM   2233 3HG2 VAL A 141     -19.152  22.347  10.137  1.00  0.570          H  
ATOM   2234  N   LYS A 142     -20.561  20.823  14.292  1.00  0.360          N  
ATOM   2235  CA  LYS A 142     -20.804  20.264  15.607  1.00  0.380          C  
ATOM   2236  C   LYS A 142     -22.292  20.051  15.839  1.00  0.390          C  
ATOM   2237  O   LYS A 142     -22.673  19.010  16.361  1.00  0.400          O  
ATOM   2238  CB  LYS A 142     -20.208  21.144  16.708  1.00  0.520          C  
ATOM   2239  CG  LYS A 142     -20.362  20.576  18.135  1.00  0.520          C  
ATOM   2240  CD  LYS A 142     -19.635  21.455  19.166  1.00  0.520          C  
ATOM   2241  CE  LYS A 142     -19.638  20.834  20.583  1.00  0.520          C  
ATOM   2242  NZ  LYS A 142     -20.992  20.842  21.243  1.00  0.520          N  
ATOM   2243  H   LYS A 142     -20.058  21.713  14.214  1.00  0.430          H  
ATOM   2244  HA  LYS A 142     -20.319  19.290  15.659  1.00  0.460          H  
ATOM   2245 1HB  LYS A 142     -19.151  21.312  16.505  1.00  0.630          H  
ATOM   2246 2HB  LYS A 142     -20.697  22.113  16.692  1.00  0.630          H  
ATOM   2247 1HG  LYS A 142     -21.424  20.533  18.392  1.00  0.630          H  
ATOM   2248 2HG  LYS A 142     -19.965  19.560  18.172  1.00  0.630          H  
ATOM   2249 1HD  LYS A 142     -18.603  21.607  18.849  1.00  0.630          H  
ATOM   2250 2HD  LYS A 142     -20.127  22.427  19.211  1.00  0.630          H  
ATOM   2251 1HE  LYS A 142     -19.291  19.804  20.515  1.00  0.630          H  
ATOM   2252 2HE  LYS A 142     -18.945  21.399  21.206  1.00  0.630          H  
ATOM   2253 1HZ  LYS A 142     -20.918  20.431  22.157  1.00  0.630          H  
ATOM   2254 2HZ  LYS A 142     -21.324  21.785  21.330  1.00  0.630          H  
ATOM   2255 3HZ  LYS A 142     -21.690  20.300  20.710  1.00  0.630          H  
ATOM   2256  N   MET A 143     -23.148  21.005  15.446  1.00  0.390          N  
ATOM   2257  CA  MET A 143     -24.574  20.819  15.658  1.00  0.420          C  
ATOM   2258  C   MET A 143     -25.075  19.566  14.950  1.00  0.380          C  
ATOM   2259  O   MET A 143     -25.777  18.744  15.536  1.00  0.380          O  
ATOM   2260  CB  MET A 143     -25.394  21.978  15.113  1.00  0.580          C  
ATOM   2261  CG  MET A 143     -25.308  23.309  15.817  1.00  0.580          C  
ATOM   2262  SD  MET A 143     -26.599  24.447  15.218  1.00  0.580          S  
ATOM   2263  CE  MET A 143     -26.184  24.872  13.526  1.00  0.580          C  
ATOM   2264  H   MET A 143     -22.785  21.879  15.064  1.00  0.470          H  
ATOM   2265  HA  MET A 143     -24.755  20.708  16.725  1.00  0.500          H  
ATOM   2266 1HB  MET A 143     -25.122  22.134  14.072  1.00  0.690          H  
ATOM   2267 2HB  MET A 143     -26.396  21.693  15.135  1.00  0.690          H  
ATOM   2268 1HG  MET A 143     -25.421  23.168  16.889  1.00  0.690          H  
ATOM   2269 2HG  MET A 143     -24.350  23.763  15.636  1.00  0.690          H  
ATOM   2270 1HE  MET A 143     -26.939  25.531  13.117  1.00  0.690          H  
ATOM   2271 2HE  MET A 143     -25.242  25.392  13.528  1.00  0.690          H  
ATOM   2272 3HE  MET A 143     -26.125  23.972  12.909  1.00  0.690          H  
ATOM   2273  N   TYR A 144     -24.670  19.355  13.706  1.00  0.350          N  
ATOM   2274  CA  TYR A 144     -25.161  18.171  13.014  1.00  0.340          C  
ATOM   2275  C   TYR A 144     -24.695  16.895  13.747  1.00  0.340          C  
ATOM   2276  O   TYR A 144     -25.456  15.914  13.880  1.00  0.340          O  
ATOM   2277  CB  TYR A 144     -24.746  18.209  11.547  1.00  0.480          C  
ATOM   2278  CG  TYR A 144     -25.488  19.277  10.740  1.00  0.480          C  
ATOM   2279  CD1 TYR A 144     -24.805  20.318  10.155  1.00  0.480          C  
ATOM   2280  CD2 TYR A 144     -26.857  19.203  10.584  1.00  0.480          C  
ATOM   2281  CE1 TYR A 144     -25.497  21.265   9.417  1.00  0.480          C  
ATOM   2282  CE2 TYR A 144     -27.526  20.144   9.843  1.00  0.480          C  
ATOM   2283  CZ  TYR A 144     -26.854  21.170   9.269  1.00  0.480          C  
ATOM   2284  OH  TYR A 144     -27.522  22.105   8.521  1.00  0.480          O  
ATOM   2285  H   TYR A 144     -24.084  20.056  13.232  1.00  0.420          H  
ATOM   2286  HA  TYR A 144     -26.248  18.186  13.053  1.00  0.410          H  
ATOM   2287 1HB  TYR A 144     -23.670  18.396  11.472  1.00  0.580          H  
ATOM   2288 2HB  TYR A 144     -24.954  17.261  11.087  1.00  0.580          H  
ATOM   2289  HD1 TYR A 144     -23.725  20.393  10.263  1.00  0.580          H  
ATOM   2290  HD2 TYR A 144     -27.405  18.398  11.033  1.00  0.580          H  
ATOM   2291  HE1 TYR A 144     -24.971  22.076   8.944  1.00  0.580          H  
ATOM   2292  HE2 TYR A 144     -28.590  20.063   9.711  1.00  0.580          H  
ATOM   2293  HH  TYR A 144     -28.436  21.833   8.409  1.00  0.580          H  
ATOM   2294  N   ASN A 145     -23.462  16.910  14.257  1.00  0.350          N  
ATOM   2295  CA  ASN A 145     -22.984  15.777  15.034  1.00  0.360          C  
ATOM   2296  C   ASN A 145     -23.832  15.606  16.314  1.00  0.380          C  
ATOM   2297  O   ASN A 145     -24.419  14.546  16.540  1.00  0.460          O  
ATOM   2298  CB  ASN A 145     -21.504  15.937  15.356  1.00  0.500          C  
ATOM   2299  CG  ASN A 145     -20.921  14.758  16.091  1.00  0.500          C  
ATOM   2300  OD1 ASN A 145     -20.561  14.845  17.271  1.00  0.500          O  
ATOM   2301  ND2 ASN A 145     -20.822  13.653  15.412  1.00  0.500          N  
ATOM   2302  H   ASN A 145     -22.844  17.710  14.063  1.00  0.420          H  
ATOM   2303  HA  ASN A 145     -23.105  14.876  14.441  1.00  0.430          H  
ATOM   2304 1HB  ASN A 145     -20.955  16.076  14.421  1.00  0.600          H  
ATOM   2305 2HB  ASN A 145     -21.357  16.831  15.955  1.00  0.600          H  
ATOM   2306 1HD2 ASN A 145     -20.450  12.831  15.839  1.00  0.600          H  
ATOM   2307 2HD2 ASN A 145     -21.127  13.631  14.442  1.00  0.600          H  
ATOM   2308  N   ASP A 146     -23.981  16.672  17.104  1.00  0.400          N  
ATOM   2309  CA  ASP A 146     -24.727  16.640  18.367  1.00  0.420          C  
ATOM   2310  C   ASP A 146     -26.205  16.270  18.243  1.00  0.410          C  
ATOM   2311  O   ASP A 146     -26.753  15.601  19.123  1.00  0.430          O  
ATOM   2312  CB  ASP A 146     -24.680  18.006  19.072  1.00  0.580          C  
ATOM   2313  CG  ASP A 146     -23.329  18.379  19.730  1.00  0.580          C  
ATOM   2314  OD1 ASP A 146     -22.483  17.539  19.882  1.00  0.580          O  
ATOM   2315  OD2 ASP A 146     -23.184  19.531  20.116  1.00  0.580          O  
ATOM   2316  H   ASP A 146     -23.508  17.532  16.841  1.00  0.480          H  
ATOM   2317  HA  ASP A 146     -24.249  15.904  19.011  1.00  0.500          H  
ATOM   2318 1HB  ASP A 146     -24.922  18.776  18.338  1.00  0.700          H  
ATOM   2319 2HB  ASP A 146     -25.461  18.039  19.832  1.00  0.700          H  
ATOM   2320  N   TYR A 147     -26.858  16.695  17.166  1.00  0.380          N  
ATOM   2321  CA  TYR A 147     -28.283  16.442  17.027  1.00  0.370          C  
ATOM   2322  C   TYR A 147     -28.667  15.264  16.133  1.00  0.350          C  
ATOM   2323  O   TYR A 147     -29.707  14.644  16.363  1.00  0.350          O  
ATOM   2324  CB  TYR A 147     -28.962  17.702  16.511  1.00  0.520          C  
ATOM   2325  CG  TYR A 147     -28.818  18.880  17.441  1.00  0.520          C  
ATOM   2326  CD1 TYR A 147     -28.107  19.982  17.036  1.00  0.520          C  
ATOM   2327  CD2 TYR A 147     -29.353  18.839  18.709  1.00  0.520          C  
ATOM   2328  CE1 TYR A 147     -27.918  21.043  17.874  1.00  0.520          C  
ATOM   2329  CE2 TYR A 147     -29.167  19.900  19.560  1.00  0.520          C  
ATOM   2330  CZ  TYR A 147     -28.442  21.004  19.144  1.00  0.520          C  
ATOM   2331  OH  TYR A 147     -28.252  22.080  20.000  1.00  0.520          O  
ATOM   2332  H   TYR A 147     -26.367  17.278  16.487  1.00  0.460          H  
ATOM   2333  HA  TYR A 147     -28.674  16.222  18.017  1.00  0.440          H  
ATOM   2334 1HB  TYR A 147     -28.521  17.961  15.559  1.00  0.630          H  
ATOM   2335 2HB  TYR A 147     -29.988  17.517  16.353  1.00  0.630          H  
ATOM   2336  HD1 TYR A 147     -27.696  20.011  16.046  1.00  0.630          H  
ATOM   2337  HD2 TYR A 147     -29.914  17.968  19.043  1.00  0.630          H  
ATOM   2338  HE1 TYR A 147     -27.356  21.908  17.540  1.00  0.630          H  
ATOM   2339  HE2 TYR A 147     -29.585  19.868  20.565  1.00  0.630          H  
ATOM   2340  HH  TYR A 147     -27.663  22.723  19.586  1.00  0.630          H  
ATOM   2341  N   LEU A 148     -27.889  14.966  15.088  1.00  0.320          N  
ATOM   2342  CA  LEU A 148     -28.255  13.896  14.179  1.00  0.310          C  
ATOM   2343  C   LEU A 148     -27.338  12.687  14.318  1.00  0.320          C  
ATOM   2344  O   LEU A 148     -27.720  11.551  14.016  1.00  0.330          O  
ATOM   2345  CB  LEU A 148     -28.118  14.375  12.744  1.00  0.440          C  
ATOM   2346  CG  LEU A 148     -28.860  15.613  12.369  1.00  0.440          C  
ATOM   2347  CD1 LEU A 148     -28.528  15.888  10.896  1.00  0.440          C  
ATOM   2348  CD2 LEU A 148     -30.350  15.457  12.675  1.00  0.440          C  
ATOM   2349  H   LEU A 148     -27.038  15.474  14.875  1.00  0.380          H  
ATOM   2350  HA  LEU A 148     -29.270  13.572  14.392  1.00  0.370          H  
ATOM   2351 1HB  LEU A 148     -27.070  14.539  12.537  1.00  0.530          H  
ATOM   2352 2HB  LEU A 148     -28.472  13.574  12.086  1.00  0.530          H  
ATOM   2353  HG  LEU A 148     -28.475  16.457  12.943  1.00  0.530          H  
ATOM   2354 1HD1 LEU A 148     -28.990  16.800  10.569  1.00  0.530          H  
ATOM   2355 2HD1 LEU A 148     -27.447  15.984  10.784  1.00  0.530          H  
ATOM   2356 3HD1 LEU A 148     -28.883  15.055  10.280  1.00  0.530          H  
ATOM   2357 1HD2 LEU A 148     -30.871  16.350  12.400  1.00  0.530          H  
ATOM   2358 2HD2 LEU A 148     -30.743  14.617  12.123  1.00  0.530          H  
ATOM   2359 3HD2 LEU A 148     -30.512  15.285  13.732  1.00  0.530          H  
ATOM   2360  N   GLY A 149     -26.085  12.921  14.727  1.00  0.330          N  
ATOM   2361  CA  GLY A 149     -25.095  11.859  14.713  1.00  0.340          C  
ATOM   2362  C   GLY A 149     -24.321  11.892  13.394  1.00  0.320          C  
ATOM   2363  O   GLY A 149     -23.714  10.896  12.991  1.00  0.330          O  
ATOM   2364  H   GLY A 149     -25.771  13.849  15.027  1.00  0.400          H  
ATOM   2365 1HA  GLY A 149     -24.406  12.006  15.546  1.00  0.410          H  
ATOM   2366 2HA  GLY A 149     -25.576  10.892  14.846  1.00  0.410          H  
ATOM   2367  N   HIS A 150     -24.402  13.032  12.694  1.00  0.290          N  
ATOM   2368  CA  HIS A 150     -23.711  13.247  11.430  1.00  0.260          C  
ATOM   2369  C   HIS A 150     -22.225  13.232  11.701  1.00  0.290          C  
ATOM   2370  O   HIS A 150     -21.786  13.691  12.753  1.00  0.340          O  
ATOM   2371  CB  HIS A 150     -24.101  14.589  10.806  1.00  0.380          C  
ATOM   2372  CG  HIS A 150     -23.614  14.818   9.377  1.00  0.380          C  
ATOM   2373  ND1 HIS A 150     -22.320  15.225   9.064  1.00  0.380          N  
ATOM   2374  CD2 HIS A 150     -24.256  14.687   8.196  1.00  0.380          C  
ATOM   2375  CE1 HIS A 150     -22.206  15.336   7.755  1.00  0.380          C  
ATOM   2376  NE2 HIS A 150     -23.361  15.020   7.204  1.00  0.380          N  
ATOM   2377  H   HIS A 150     -24.919  13.821  13.089  1.00  0.350          H  
ATOM   2378  HA  HIS A 150     -23.944  12.450  10.726  1.00  0.310          H  
ATOM   2379 1HB  HIS A 150     -25.184  14.704  10.828  1.00  0.450          H  
ATOM   2380 2HB  HIS A 150     -23.674  15.374  11.419  1.00  0.450          H  
ATOM   2381  HD1 HIS A 150     -21.496  15.290   9.686  1.00  0.450          H  
ATOM   2382  HD2 HIS A 150     -25.269  14.390   7.935  1.00  0.450          H  
ATOM   2383  HE1 HIS A 150     -21.258  15.644   7.312  1.00  0.450          H  
ATOM   2384  N   SER A 151     -21.433  12.696  10.793  1.00  0.260          N  
ATOM   2385  CA  SER A 151     -20.003  12.723  11.036  1.00  0.280          C  
ATOM   2386  C   SER A 151     -19.499  14.139  11.279  1.00  0.300          C  
ATOM   2387  O   SER A 151     -19.907  15.095  10.607  1.00  0.300          O  
ATOM   2388  CB  SER A 151     -19.239  12.128   9.885  1.00  0.380          C  
ATOM   2389  OG  SER A 151     -17.859  12.263  10.106  1.00  0.380          O  
ATOM   2390  H   SER A 151     -21.813  12.299   9.946  1.00  0.310          H  
ATOM   2391  HA  SER A 151     -19.800  12.130  11.930  1.00  0.340          H  
ATOM   2392 1HB  SER A 151     -19.496  11.073   9.783  1.00  0.460          H  
ATOM   2393 2HB  SER A 151     -19.518  12.631   8.959  1.00  0.460          H  
ATOM   2394  HG  SER A 151     -17.439  11.755   9.399  1.00  0.460          H  
ATOM   2395  N   SER A 152     -18.607  14.258  12.263  1.00  0.340          N  
ATOM   2396  CA  SER A 152     -17.969  15.502  12.670  1.00  0.370          C  
ATOM   2397  C   SER A 152     -16.793  15.849  11.774  1.00  0.320          C  
ATOM   2398  O   SER A 152     -16.146  16.891  11.945  1.00  0.370          O  
ATOM   2399  CB  SER A 152     -17.485  15.377  14.099  1.00  0.510          C  
ATOM   2400  OG  SER A 152     -16.454  14.431  14.188  1.00  0.510          O  
ATOM   2401  H   SER A 152     -18.341  13.423  12.767  1.00  0.410          H  
ATOM   2402  HA  SER A 152     -18.707  16.302  12.607  1.00  0.440          H  
ATOM   2403 1HB  SER A 152     -17.130  16.346  14.455  1.00  0.610          H  
ATOM   2404 2HB  SER A 152     -18.308  15.078  14.736  1.00  0.610          H  
ATOM   2405  HG  SER A 152     -16.239  14.353  15.122  1.00  0.610          H  
ATOM   2406  N   PHE A 153     -16.450  14.938  10.864  1.00  0.250          N  
ATOM   2407  CA  PHE A 153     -15.288  15.162  10.032  1.00  0.230          C  
ATOM   2408  C   PHE A 153     -15.474  16.094   8.880  1.00  0.240          C  
ATOM   2409  O   PHE A 153     -16.487  16.099   8.167  1.00  0.290          O  
ATOM   2410  CB  PHE A 153     -14.679  13.867   9.515  1.00  0.330          C  
ATOM   2411  CG  PHE A 153     -13.850  13.199  10.530  1.00  0.330          C  
ATOM   2412  CD1 PHE A 153     -14.341  12.213  11.349  1.00  0.330          C  
ATOM   2413  CD2 PHE A 153     -12.528  13.581  10.663  1.00  0.330          C  
ATOM   2414  CE1 PHE A 153     -13.517  11.627  12.282  1.00  0.330          C  
ATOM   2415  CE2 PHE A 153     -11.713  13.007  11.581  1.00  0.330          C  
ATOM   2416  CZ  PHE A 153     -12.205  12.032  12.390  1.00  0.330          C  
ATOM   2417  H   PHE A 153     -17.013  14.095  10.752  1.00  0.300          H  
ATOM   2418  HA  PHE A 153     -14.527  15.593  10.660  1.00  0.280          H  
ATOM   2419 1HB  PHE A 153     -15.463  13.187   9.201  1.00  0.400          H  
ATOM   2420 2HB  PHE A 153     -14.054  14.081   8.645  1.00  0.400          H  
ATOM   2421  HD1 PHE A 153     -15.381  11.901  11.260  1.00  0.400          H  
ATOM   2422  HD2 PHE A 153     -12.138  14.357  10.016  1.00  0.400          H  
ATOM   2423  HE1 PHE A 153     -13.904  10.843  12.937  1.00  0.400          H  
ATOM   2424  HE2 PHE A 153     -10.672  13.319  11.670  1.00  0.400          H  
ATOM   2425  HZ  PHE A 153     -11.567  11.578  13.108  1.00  0.400          H  
ATOM   2426  N   ILE A 154     -14.414  16.845   8.686  1.00  0.230          N  
ATOM   2427  CA  ILE A 154     -14.220  17.738   7.591  1.00  0.270          C  
ATOM   2428  C   ILE A 154     -13.366  17.000   6.598  1.00  0.290          C  
ATOM   2429  O   ILE A 154     -13.688  16.899   5.417  1.00  0.350          O  
ATOM   2430  CB  ILE A 154     -13.559  19.012   8.076  1.00  0.360          C  
ATOM   2431  CG1 ILE A 154     -14.505  19.677   9.092  1.00  0.360          C  
ATOM   2432  CG2 ILE A 154     -13.290  19.887   6.911  1.00  0.360          C  
ATOM   2433  CD1 ILE A 154     -13.921  20.814   9.824  1.00  0.360          C  
ATOM   2434  H   ILE A 154     -13.665  16.789   9.371  1.00  0.280          H  
ATOM   2435  HA  ILE A 154     -15.153  17.970   7.134  1.00  0.320          H  
ATOM   2436  HB  ILE A 154     -12.626  18.779   8.583  1.00  0.430          H  
ATOM   2437 1HG1 ILE A 154     -15.392  19.996   8.569  1.00  0.430          H  
ATOM   2438 2HG1 ILE A 154     -14.805  18.938   9.838  1.00  0.430          H  
ATOM   2439 1HG2 ILE A 154     -12.824  20.775   7.240  1.00  0.430          H  
ATOM   2440 2HG2 ILE A 154     -12.642  19.398   6.207  1.00  0.430          H  
ATOM   2441 3HG2 ILE A 154     -14.238  20.109   6.427  1.00  0.430          H  
ATOM   2442 1HD1 ILE A 154     -14.662  21.211  10.504  1.00  0.430          H  
ATOM   2443 2HD1 ILE A 154     -13.050  20.488  10.386  1.00  0.430          H  
ATOM   2444 3HD1 ILE A 154     -13.639  21.574   9.131  1.00  0.430          H  
ATOM   2445  N   LEU A 155     -12.257  16.491   7.103  1.00  0.240          N  
ATOM   2446  CA  LEU A 155     -11.341  15.715   6.304  1.00  0.260          C  
ATOM   2447  C   LEU A 155     -11.309  14.341   6.960  1.00  0.250          C  
ATOM   2448  O   LEU A 155     -10.775  14.226   8.057  1.00  0.240          O  
ATOM   2449  CB  LEU A 155      -9.968  16.380   6.300  1.00  0.360          C  
ATOM   2450  CG  LEU A 155      -9.997  17.855   5.866  1.00  0.360          C  
ATOM   2451  CD1 LEU A 155      -8.656  18.453   6.017  1.00  0.360          C  
ATOM   2452  CD2 LEU A 155     -10.484  17.992   4.432  1.00  0.360          C  
ATOM   2453  H   LEU A 155     -12.085  16.633   8.098  1.00  0.290          H  
ATOM   2454  HA  LEU A 155     -11.689  15.654   5.288  1.00  0.310          H  
ATOM   2455 1HB  LEU A 155      -9.540  16.327   7.288  1.00  0.430          H  
ATOM   2456 2HB  LEU A 155      -9.321  15.834   5.618  1.00  0.430          H  
ATOM   2457  HG  LEU A 155     -10.655  18.391   6.527  1.00  0.430          H  
ATOM   2458 1HD1 LEU A 155      -8.717  19.496   5.763  1.00  0.430          H  
ATOM   2459 2HD1 LEU A 155      -8.343  18.359   7.016  1.00  0.430          H  
ATOM   2460 3HD1 LEU A 155      -7.942  17.968   5.382  1.00  0.430          H  
ATOM   2461 1HD2 LEU A 155     -10.505  19.019   4.185  1.00  0.430          H  
ATOM   2462 2HD2 LEU A 155      -9.816  17.470   3.755  1.00  0.430          H  
ATOM   2463 3HD2 LEU A 155     -11.486  17.597   4.312  1.00  0.430          H  
ATOM   2464  N   PRO A 156     -11.866  13.283   6.353  1.00  0.280          N  
ATOM   2465  CA  PRO A 156     -11.953  11.946   6.920  1.00  0.290          C  
ATOM   2466  C   PRO A 156     -10.565  11.409   7.257  1.00  0.270          C  
ATOM   2467  O   PRO A 156      -9.594  11.805   6.617  1.00  0.260          O  
ATOM   2468  CB  PRO A 156     -12.592  11.138   5.778  1.00  0.430          C  
ATOM   2469  CG  PRO A 156     -13.362  12.156   4.971  1.00  0.430          C  
ATOM   2470  CD  PRO A 156     -12.537  13.423   5.042  1.00  0.430          C  
ATOM   2471  HA  PRO A 156     -12.611  11.991   7.795  1.00  0.350          H  
ATOM   2472 1HB  PRO A 156     -11.805  10.619   5.199  1.00  0.520          H  
ATOM   2473 2HB  PRO A 156     -13.244  10.353   6.190  1.00  0.520          H  
ATOM   2474 1HG  PRO A 156     -13.516  11.799   3.942  1.00  0.520          H  
ATOM   2475 2HG  PRO A 156     -14.364  12.296   5.404  1.00  0.520          H  
ATOM   2476 1HD  PRO A 156     -11.797  13.478   4.225  1.00  0.520          H  
ATOM   2477 2HD  PRO A 156     -13.254  14.263   5.032  1.00  0.520          H  
ATOM   2478  N   PRO A 157     -10.431  10.578   8.296  1.00  0.270          N  
ATOM   2479  CA  PRO A 157      -9.202   9.943   8.690  1.00  0.250          C  
ATOM   2480  C   PRO A 157      -8.925   8.859   7.685  1.00  0.220          C  
ATOM   2481  O   PRO A 157      -9.870   8.224   7.204  1.00  0.230          O  
ATOM   2482  CB  PRO A 157      -9.555   9.371  10.062  1.00  0.380          C  
ATOM   2483  CG  PRO A 157     -11.009   9.088   9.974  1.00  0.380          C  
ATOM   2484  CD  PRO A 157     -11.591  10.164   9.079  1.00  0.380          C  
ATOM   2485  HA  PRO A 157      -8.383  10.677   8.726  1.00  0.300          H  
ATOM   2486 1HB  PRO A 157      -8.952   8.485  10.278  1.00  0.450          H  
ATOM   2487 2HB  PRO A 157      -9.339  10.095  10.845  1.00  0.450          H  
ATOM   2488 1HG  PRO A 157     -11.138   8.091   9.564  1.00  0.450          H  
ATOM   2489 2HG  PRO A 157     -11.447   9.092  10.981  1.00  0.450          H  
ATOM   2490 1HD  PRO A 157     -12.359   9.717   8.435  1.00  0.450          H  
ATOM   2491 2HD  PRO A 157     -11.971  10.973   9.675  1.00  0.450          H  
ATOM   2492  N   LEU A 158      -7.670   8.530   7.487  1.00  0.170          N  
ATOM   2493  CA  LEU A 158      -7.308   7.449   6.601  1.00  0.170          C  
ATOM   2494  C   LEU A 158      -6.472   6.378   7.317  1.00  0.190          C  
ATOM   2495  O   LEU A 158      -5.319   6.177   6.963  1.00  0.180          O  
ATOM   2496  CB  LEU A 158      -6.489   8.060   5.453  1.00  0.240          C  
ATOM   2497  CG  LEU A 158      -7.193   9.192   4.628  1.00  0.240          C  
ATOM   2498  CD1 LEU A 158      -6.160   9.840   3.700  1.00  0.240          C  
ATOM   2499  CD2 LEU A 158      -8.392   8.638   3.830  1.00  0.240          C  
ATOM   2500  H   LEU A 158      -6.946   9.154   7.856  1.00  0.200          H  
ATOM   2501  HA  LEU A 158      -8.208   7.001   6.196  1.00  0.200          H  
ATOM   2502 1HB  LEU A 158      -5.572   8.478   5.869  1.00  0.290          H  
ATOM   2503 2HB  LEU A 158      -6.231   7.266   4.759  1.00  0.290          H  
ATOM   2504  HG  LEU A 158      -7.551   9.966   5.316  1.00  0.290          H  
ATOM   2505 1HD1 LEU A 158      -6.630  10.649   3.158  1.00  0.290          H  
ATOM   2506 2HD1 LEU A 158      -5.340  10.242   4.292  1.00  0.290          H  
ATOM   2507 3HD1 LEU A 158      -5.778   9.114   3.001  1.00  0.290          H  
ATOM   2508 1HD2 LEU A 158      -8.864   9.441   3.291  1.00  0.290          H  
ATOM   2509 2HD2 LEU A 158      -8.055   7.874   3.128  1.00  0.290          H  
ATOM   2510 3HD2 LEU A 158      -9.124   8.205   4.508  1.00  0.290          H  
ATOM   2511  N   PRO A 159      -7.030   5.601   8.278  1.00  0.240          N  
ATOM   2512  CA  PRO A 159      -6.298   4.636   9.108  1.00  0.290          C  
ATOM   2513  C   PRO A 159      -5.683   3.536   8.263  1.00  0.280          C  
ATOM   2514  O   PRO A 159      -4.673   2.916   8.608  1.00  0.270          O  
ATOM   2515  CB  PRO A 159      -7.396   4.086  10.027  1.00  0.430          C  
ATOM   2516  CG  PRO A 159      -8.706   4.321   9.257  1.00  0.430          C  
ATOM   2517  CD  PRO A 159      -8.495   5.614   8.516  1.00  0.430          C  
ATOM   2518  HA  PRO A 159      -5.523   5.147   9.682  1.00  0.350          H  
ATOM   2519 1HB  PRO A 159      -7.207   3.024  10.242  1.00  0.520          H  
ATOM   2520 2HB  PRO A 159      -7.350   4.618  10.988  1.00  0.520          H  
ATOM   2521 1HG  PRO A 159      -8.916   3.470   8.589  1.00  0.520          H  
ATOM   2522 2HG  PRO A 159      -9.560   4.382   9.928  1.00  0.520          H  
ATOM   2523 1HD  PRO A 159      -9.078   5.593   7.590  1.00  0.520          H  
ATOM   2524 2HD  PRO A 159      -8.783   6.445   9.161  1.00  0.520          H  
ATOM   2525  N   ASN A 160      -6.252   3.369   7.095  1.00  0.260          N  
ATOM   2526  CA  ASN A 160      -5.869   2.353   6.169  1.00  0.250          C  
ATOM   2527  C   ASN A 160      -4.530   2.636   5.503  1.00  0.160          C  
ATOM   2528  O   ASN A 160      -3.976   1.741   4.863  1.00  0.160          O  
ATOM   2529  CB  ASN A 160      -6.972   2.243   5.181  1.00  0.350          C  
ATOM   2530  CG  ASN A 160      -8.215   1.783   5.833  1.00  0.350          C  
ATOM   2531  OD1 ASN A 160      -8.285   0.675   6.370  1.00  0.350          O  
ATOM   2532  ND2 ASN A 160      -9.204   2.659   5.837  1.00  0.350          N  
ATOM   2533  H   ASN A 160      -7.043   3.945   6.854  1.00  0.310          H  
ATOM   2534  HA  ASN A 160      -5.775   1.413   6.713  1.00  0.300          H  
ATOM   2535 1HB  ASN A 160      -7.143   3.203   4.716  1.00  0.420          H  
ATOM   2536 2HB  ASN A 160      -6.687   1.536   4.432  1.00  0.420          H  
ATOM   2537 1HD2 ASN A 160     -10.097   2.460   6.303  1.00  0.420          H  
ATOM   2538 2HD2 ASN A 160      -9.088   3.554   5.400  1.00  0.420          H  
ATOM   2539  N   THR A 161      -3.940   3.824   5.749  1.00  0.170          N  
ATOM   2540  CA  THR A 161      -2.641   4.143   5.170  1.00  0.150          C  
ATOM   2541  C   THR A 161      -1.573   3.274   5.766  1.00  0.140          C  
ATOM   2542  O   THR A 161      -0.496   3.175   5.192  1.00  0.120          O  
ATOM   2543  CB  THR A 161      -2.199   5.614   5.357  1.00  0.220          C  
ATOM   2544  OG1 THR A 161      -2.202   5.944   6.748  1.00  0.220          O  
ATOM   2545  CG2 THR A 161      -3.052   6.540   4.588  1.00  0.220          C  
ATOM   2546  H   THR A 161      -4.417   4.539   6.308  1.00  0.200          H  
ATOM   2547  HA  THR A 161      -2.685   3.942   4.096  1.00  0.180          H  
ATOM   2548  HB  THR A 161      -1.179   5.721   4.991  1.00  0.260          H  
ATOM   2549  HG1 THR A 161      -1.429   5.557   7.171  1.00  0.260          H  
ATOM   2550 1HG2 THR A 161      -2.704   7.560   4.722  1.00  0.260          H  
ATOM   2551 2HG2 THR A 161      -2.983   6.265   3.542  1.00  0.260          H  
ATOM   2552 3HG2 THR A 161      -4.063   6.455   4.919  1.00  0.260          H  
ATOM   2553  N   GLN A 162      -1.861   2.597   6.897  1.00  0.160          N  
ATOM   2554  CA  GLN A 162      -0.865   1.710   7.486  1.00  0.160          C  
ATOM   2555  C   GLN A 162      -0.510   0.612   6.473  1.00  0.150          C  
ATOM   2556  O   GLN A 162       0.581   0.044   6.507  1.00  0.220          O  
ATOM   2557  CB  GLN A 162      -1.370   1.062   8.791  1.00  0.220          C  
ATOM   2558  CG  GLN A 162      -2.469  -0.001   8.604  1.00  0.220          C  
ATOM   2559  CD  GLN A 162      -2.985  -0.595   9.910  1.00  0.220          C  
ATOM   2560  OE1 GLN A 162      -3.863  -0.040  10.591  1.00  0.220          O  
ATOM   2561  NE2 GLN A 162      -2.414  -1.740  10.287  1.00  0.220          N  
ATOM   2562  H   GLN A 162      -2.777   2.721   7.342  1.00  0.190          H  
ATOM   2563  HA  GLN A 162       0.029   2.278   7.715  1.00  0.190          H  
ATOM   2564 1HB  GLN A 162      -0.530   0.596   9.309  1.00  0.270          H  
ATOM   2565 2HB  GLN A 162      -1.764   1.839   9.445  1.00  0.270          H  
ATOM   2566 1HG  GLN A 162      -3.310   0.438   8.063  1.00  0.270          H  
ATOM   2567 2HG  GLN A 162      -2.052  -0.826   8.037  1.00  0.270          H  
ATOM   2568 1HE2 GLN A 162      -2.696  -2.196  11.140  1.00  0.270          H  
ATOM   2569 2HE2 GLN A 162      -1.693  -2.152   9.722  1.00  0.270          H  
ATOM   2570  N   PHE A 163      -1.436   0.307   5.557  1.00  0.120          N  
ATOM   2571  CA  PHE A 163      -1.216  -0.710   4.561  1.00  0.110          C  
ATOM   2572  C   PHE A 163      -0.816  -0.077   3.237  1.00  0.110          C  
ATOM   2573  O   PHE A 163      -1.635   0.008   2.312  1.00  0.110          O  
ATOM   2574  CB  PHE A 163      -2.439  -1.605   4.396  1.00  0.160          C  
ATOM   2575  CG  PHE A 163      -2.795  -2.435   5.629  1.00  0.160          C  
ATOM   2576  CD1 PHE A 163      -4.028  -2.316   6.227  1.00  0.160          C  
ATOM   2577  CD2 PHE A 163      -1.888  -3.324   6.193  1.00  0.160          C  
ATOM   2578  CE1 PHE A 163      -4.347  -3.084   7.320  1.00  0.160          C  
ATOM   2579  CE2 PHE A 163      -2.204  -4.088   7.282  1.00  0.160          C  
ATOM   2580  CZ  PHE A 163      -3.438  -3.976   7.843  1.00  0.160          C  
ATOM   2581  H   PHE A 163      -2.321   0.819   5.522  1.00  0.140          H  
ATOM   2582  HA  PHE A 163      -0.399  -1.326   4.885  1.00  0.130          H  
ATOM   2583 1HB  PHE A 163      -3.297  -0.981   4.146  1.00  0.190          H  
ATOM   2584 2HB  PHE A 163      -2.277  -2.284   3.557  1.00  0.190          H  
ATOM   2585  HD1 PHE A 163      -4.762  -1.618   5.816  1.00  0.190          H  
ATOM   2586  HD2 PHE A 163      -0.917  -3.419   5.765  1.00  0.190          H  
ATOM   2587  HE1 PHE A 163      -5.337  -2.983   7.765  1.00  0.190          H  
ATOM   2588  HE2 PHE A 163      -1.471  -4.791   7.697  1.00  0.190          H  
ATOM   2589  HZ  PHE A 163      -3.693  -4.591   8.703  1.00  0.190          H  
ATOM   2590  N   THR A 164       0.454   0.349   3.142  1.00  0.100          N  
ATOM   2591  CA  THR A 164       0.974   1.114   2.010  1.00  0.100          C  
ATOM   2592  C   THR A 164       1.056   0.277   0.756  1.00  0.080          C  
ATOM   2593  O   THR A 164       1.169   0.806  -0.350  1.00  0.070          O  
ATOM   2594  CB  THR A 164       2.384   1.661   2.305  1.00  0.140          C  
ATOM   2595  OG1 THR A 164       3.263   0.556   2.555  1.00  0.140          O  
ATOM   2596  CG2 THR A 164       2.351   2.561   3.509  1.00  0.140          C  
ATOM   2597  H   THR A 164       1.085   0.184   3.922  1.00  0.120          H  
ATOM   2598  HA  THR A 164       0.301   1.952   1.822  1.00  0.120          H  
ATOM   2599  HB  THR A 164       2.744   2.216   1.446  1.00  0.170          H  
ATOM   2600  HG1 THR A 164       4.179   0.878   2.729  1.00  0.170          H  
ATOM   2601 1HG2 THR A 164       3.344   2.938   3.687  1.00  0.170          H  
ATOM   2602 2HG2 THR A 164       1.677   3.392   3.321  1.00  0.170          H  
ATOM   2603 3HG2 THR A 164       2.001   2.011   4.382  1.00  0.170          H  
ATOM   2604  N   ARG A 165       0.952  -1.035   0.920  1.00  0.080          N  
ATOM   2605  CA  ARG A 165       0.997  -1.961  -0.174  1.00  0.060          C  
ATOM   2606  C   ARG A 165      -0.098  -1.720  -1.187  1.00  0.070          C  
ATOM   2607  O   ARG A 165       0.105  -2.005  -2.365  1.00  0.070          O  
ATOM   2608  CB  ARG A 165       0.816  -3.372   0.319  1.00  0.090          C  
ATOM   2609  CG  ARG A 165       0.877  -4.479  -0.717  1.00  0.090          C  
ATOM   2610  CD  ARG A 165       2.247  -4.603  -1.244  1.00  0.090          C  
ATOM   2611  NE  ARG A 165       2.339  -5.561  -2.239  1.00  0.090          N  
ATOM   2612  CZ  ARG A 165       2.097  -5.375  -3.517  1.00  0.090          C  
ATOM   2613  NH1 ARG A 165       1.725  -4.195  -3.990  1.00  0.090          N  
ATOM   2614  NH2 ARG A 165       2.238  -6.407  -4.293  1.00  0.090          N  
ATOM   2615  H   ARG A 165       0.848  -1.427   1.858  1.00  0.100          H  
ATOM   2616  HA  ARG A 165       1.964  -1.849  -0.656  1.00  0.070          H  
ATOM   2617 1HB  ARG A 165       1.579  -3.581   1.056  1.00  0.110          H  
ATOM   2618 2HB  ARG A 165      -0.156  -3.440   0.802  1.00  0.110          H  
ATOM   2619 1HG  ARG A 165       0.632  -5.427  -0.235  1.00  0.110          H  
ATOM   2620 2HG  ARG A 165       0.177  -4.313  -1.528  1.00  0.110          H  
ATOM   2621 1HD  ARG A 165       2.631  -3.673  -1.631  1.00  0.110          H  
ATOM   2622 2HD  ARG A 165       2.877  -4.940  -0.427  1.00  0.110          H  
ATOM   2623  HE  ARG A 165       2.594  -6.502  -1.954  1.00  0.110          H  
ATOM   2624 1HH1 ARG A 165       1.597  -3.396  -3.364  1.00  0.110          H  
ATOM   2625 2HH1 ARG A 165       1.531  -4.089  -4.981  1.00  0.110          H  
ATOM   2626 1HH2 ARG A 165       2.521  -7.300  -3.902  1.00  0.110          H  
ATOM   2627 2HH2 ARG A 165       2.050  -6.343  -5.282  1.00  0.110          H  
ATOM   2628  N   ASP A 166      -1.284  -1.263  -0.745  1.00  0.080          N  
ATOM   2629  CA  ASP A 166      -2.371  -1.142  -1.698  1.00  0.080          C  
ATOM   2630  C   ASP A 166      -2.452   0.169  -2.464  1.00  0.070          C  
ATOM   2631  O   ASP A 166      -2.834   0.155  -3.637  1.00  0.070          O  
ATOM   2632  CB  ASP A 166      -3.709  -1.385  -1.021  1.00  0.110          C  
ATOM   2633  CG  ASP A 166      -3.863  -2.789  -0.520  1.00  0.110          C  
ATOM   2634  OD1 ASP A 166      -3.744  -3.725  -1.300  1.00  0.110          O  
ATOM   2635  OD2 ASP A 166      -4.105  -2.929   0.650  1.00  0.110          O  
ATOM   2636  H   ASP A 166      -1.436  -1.015   0.244  1.00  0.100          H  
ATOM   2637  HA  ASP A 166      -2.241  -1.938  -2.409  1.00  0.100          H  
ATOM   2638 1HB  ASP A 166      -3.814  -0.697  -0.180  1.00  0.130          H  
ATOM   2639 2HB  ASP A 166      -4.520  -1.167  -1.722  1.00  0.130          H  
ATOM   2640  N   THR A 167      -2.055   1.279  -1.852  1.00  0.060          N  
ATOM   2641  CA  THR A 167      -2.199   2.593  -2.464  1.00  0.050          C  
ATOM   2642  C   THR A 167      -1.422   2.718  -3.785  1.00  0.050          C  
ATOM   2643  O   THR A 167      -1.938   3.261  -4.770  1.00  0.040          O  
ATOM   2644  CB  THR A 167      -1.730   3.664  -1.468  1.00  0.070          C  
ATOM   2645  OG1 THR A 167      -2.507   3.550  -0.271  1.00  0.070          O  
ATOM   2646  CG2 THR A 167      -1.992   5.003  -2.044  1.00  0.070          C  
ATOM   2647  H   THR A 167      -1.727   1.233  -0.896  1.00  0.070          H  
ATOM   2648  HA  THR A 167      -3.253   2.762  -2.670  1.00  0.060          H  
ATOM   2649  HB  THR A 167      -0.669   3.542  -1.243  1.00  0.090          H  
ATOM   2650  HG1 THR A 167      -2.212   4.190   0.387  1.00  0.090          H  
ATOM   2651 1HG2 THR A 167      -1.691   5.752  -1.330  1.00  0.090          H  
ATOM   2652 2HG2 THR A 167      -1.449   5.145  -2.959  1.00  0.090          H  
ATOM   2653 3HG2 THR A 167      -3.061   5.097  -2.245  1.00  0.090          H  
ATOM   2654  N   THR A 168      -0.176   2.261  -3.791  1.00  0.060          N  
ATOM   2655  CA  THR A 168       0.655   2.296  -4.989  1.00  0.060          C  
ATOM   2656  C   THR A 168       1.377   0.979  -5.180  1.00  0.060          C  
ATOM   2657  O   THR A 168       1.629   0.251  -4.223  1.00  0.060          O  
ATOM   2658  CB  THR A 168       1.714   3.417  -4.950  1.00  0.080          C  
ATOM   2659  OG1 THR A 168       2.593   3.194  -3.835  1.00  0.080          O  
ATOM   2660  CG2 THR A 168       1.073   4.786  -4.838  1.00  0.080          C  
ATOM   2661  H   THR A 168       0.203   1.852  -2.943  1.00  0.070          H  
ATOM   2662  HA  THR A 168       0.015   2.452  -5.858  1.00  0.070          H  
ATOM   2663  HB  THR A 168       2.297   3.377  -5.874  1.00  0.100          H  
ATOM   2664  HG1 THR A 168       2.992   2.314  -3.898  1.00  0.100          H  
ATOM   2665 1HG2 THR A 168       1.843   5.549  -4.833  1.00  0.100          H  
ATOM   2666 2HG2 THR A 168       0.417   4.947  -5.674  1.00  0.100          H  
ATOM   2667 3HG2 THR A 168       0.511   4.838  -3.932  1.00  0.100          H  
ATOM   2668  N   CYS A 169       1.836   0.735  -6.399  1.00  0.070          N  
ATOM   2669  CA  CYS A 169       2.636  -0.458  -6.654  1.00  0.090          C  
ATOM   2670  C   CYS A 169       3.768  -0.199  -7.618  1.00  0.110          C  
ATOM   2671  O   CYS A 169       3.596   0.458  -8.645  1.00  0.110          O  
ATOM   2672  CB  CYS A 169       1.796  -1.604  -7.219  1.00  0.120          C  
ATOM   2673  SG  CYS A 169       2.757  -3.142  -7.501  1.00  0.120          S  
ATOM   2674  H   CYS A 169       1.573   1.389  -7.144  1.00  0.080          H  
ATOM   2675  HA  CYS A 169       3.070  -0.789  -5.709  1.00  0.110          H  
ATOM   2676 1HB  CYS A 169       0.979  -1.832  -6.534  1.00  0.140          H  
ATOM   2677 2HB  CYS A 169       1.359  -1.301  -8.172  1.00  0.140          H  
ATOM   2678  HG  CYS A 169       3.794  -2.596  -8.155  1.00  0.140          H  
ATOM   2679  N   TRP A 170       4.945  -0.691  -7.258  1.00  0.120          N  
ATOM   2680  CA  TRP A 170       6.120  -0.565  -8.103  1.00  0.150          C  
ATOM   2681  C   TRP A 170       6.276  -1.792  -8.982  1.00  0.150          C  
ATOM   2682  O   TRP A 170       6.197  -2.923  -8.499  1.00  0.170          O  
ATOM   2683  CB  TRP A 170       7.337  -0.338  -7.215  1.00  0.200          C  
ATOM   2684  CG  TRP A 170       7.324   1.014  -6.639  1.00  0.200          C  
ATOM   2685  CD1 TRP A 170       6.569   1.421  -5.601  1.00  0.200          C  
ATOM   2686  CD2 TRP A 170       8.093   2.157  -7.043  1.00  0.200          C  
ATOM   2687  NE1 TRP A 170       6.774   2.738  -5.357  1.00  0.200          N  
ATOM   2688  CE2 TRP A 170       7.708   3.209  -6.215  1.00  0.200          C  
ATOM   2689  CE3 TRP A 170       9.039   2.382  -8.038  1.00  0.200          C  
ATOM   2690  CZ2 TRP A 170       8.236   4.473  -6.346  1.00  0.200          C  
ATOM   2691  CZ3 TRP A 170       9.559   3.645  -8.164  1.00  0.200          C  
ATOM   2692  CH2 TRP A 170       9.167   4.665  -7.335  1.00  0.200          C  
ATOM   2693  H   TRP A 170       5.018  -1.198  -6.385  1.00  0.140          H  
ATOM   2694  HA  TRP A 170       6.000   0.307  -8.743  1.00  0.180          H  
ATOM   2695 1HB  TRP A 170       7.326  -1.050  -6.398  1.00  0.240          H  
ATOM   2696 2HB  TRP A 170       8.248  -0.475  -7.785  1.00  0.240          H  
ATOM   2697  HD1 TRP A 170       5.875   0.792  -5.068  1.00  0.240          H  
ATOM   2698  HE1 TRP A 170       6.288   3.296  -4.647  1.00  0.240          H  
ATOM   2699  HE3 TRP A 170       9.348   1.588  -8.707  1.00  0.240          H  
ATOM   2700  HZ2 TRP A 170       7.931   5.298  -5.708  1.00  0.240          H  
ATOM   2701  HZ3 TRP A 170      10.282   3.810  -8.947  1.00  0.240          H  
ATOM   2702  HH2 TRP A 170       9.592   5.648  -7.468  1.00  0.240          H  
ATOM   2703  N   ILE A 171       6.453  -1.546 -10.280  1.00  0.160          N  
ATOM   2704  CA  ILE A 171       6.645  -2.602 -11.277  1.00  0.180          C  
ATOM   2705  C   ILE A 171       7.798  -2.304 -12.245  1.00  0.180          C  
ATOM   2706  O   ILE A 171       7.641  -1.464 -13.136  1.00  0.190          O  
ATOM   2707  CB  ILE A 171       5.379  -2.783 -12.179  1.00  0.240          C  
ATOM   2708  CG1 ILE A 171       4.115  -3.104 -11.361  1.00  0.240          C  
ATOM   2709  CG2 ILE A 171       5.640  -3.891 -13.243  1.00  0.240          C  
ATOM   2710  CD1 ILE A 171       2.831  -3.069 -12.214  1.00  0.240          C  
ATOM   2711  H   ILE A 171       6.494  -0.561 -10.558  1.00  0.190          H  
ATOM   2712  HA  ILE A 171       6.866  -3.534 -10.758  1.00  0.220          H  
ATOM   2713  HB  ILE A 171       5.180  -1.854 -12.689  1.00  0.290          H  
ATOM   2714 1HG1 ILE A 171       4.214  -4.085 -10.892  1.00  0.290          H  
ATOM   2715 2HG1 ILE A 171       4.007  -2.357 -10.578  1.00  0.290          H  
ATOM   2716 1HG2 ILE A 171       4.801  -4.009 -13.900  1.00  0.290          H  
ATOM   2717 2HG2 ILE A 171       6.485  -3.617 -13.843  1.00  0.290          H  
ATOM   2718 3HG2 ILE A 171       5.837  -4.838 -12.749  1.00  0.290          H  
ATOM   2719 1HD1 ILE A 171       1.990  -3.262 -11.596  1.00  0.290          H  
ATOM   2720 2HD1 ILE A 171       2.722  -2.080 -12.657  1.00  0.290          H  
ATOM   2721 3HD1 ILE A 171       2.855  -3.806 -12.995  1.00  0.290          H  
ATOM   2722  N   TYR A 172       8.918  -3.004 -12.124  1.00  0.180          N  
ATOM   2723  CA  TYR A 172      10.033  -2.911 -13.076  1.00  0.190          C  
ATOM   2724  C   TYR A 172      10.503  -1.515 -13.472  1.00  0.210          C  
ATOM   2725  O   TYR A 172      10.789  -1.278 -14.645  1.00  0.220          O  
ATOM   2726  CB  TYR A 172       9.700  -3.626 -14.388  1.00  0.260          C  
ATOM   2727  CG  TYR A 172       9.234  -5.021 -14.244  1.00  0.260          C  
ATOM   2728  CD1 TYR A 172       8.149  -5.432 -14.963  1.00  0.260          C  
ATOM   2729  CD2 TYR A 172       9.859  -5.888 -13.389  1.00  0.260          C  
ATOM   2730  CE1 TYR A 172       7.703  -6.686 -14.844  1.00  0.260          C  
ATOM   2731  CE2 TYR A 172       9.393  -7.161 -13.257  1.00  0.260          C  
ATOM   2732  CZ  TYR A 172       8.312  -7.548 -13.983  1.00  0.260          C  
ATOM   2733  OH  TYR A 172       7.863  -8.796 -13.876  1.00  0.260          O  
ATOM   2734  H   TYR A 172       9.036  -3.658 -11.343  1.00  0.220          H  
ATOM   2735  HA  TYR A 172      10.885  -3.402 -12.611  1.00  0.230          H  
ATOM   2736 1HB  TYR A 172       8.931  -3.064 -14.923  1.00  0.310          H  
ATOM   2737 2HB  TYR A 172      10.586  -3.639 -15.020  1.00  0.310          H  
ATOM   2738  HD1 TYR A 172       7.656  -4.746 -15.648  1.00  0.310          H  
ATOM   2739  HD2 TYR A 172      10.714  -5.568 -12.828  1.00  0.310          H  
ATOM   2740  HE1 TYR A 172       6.874  -7.000 -15.431  1.00  0.310          H  
ATOM   2741  HE2 TYR A 172       9.882  -7.869 -12.579  1.00  0.310          H  
ATOM   2742  HH  TYR A 172       8.590  -9.362 -13.571  1.00  0.310          H  
ATOM   2743  N   GLY A 173      10.628  -0.600 -12.534  1.00  0.230          N  
ATOM   2744  CA  GLY A 173      11.107   0.735 -12.869  1.00  0.250          C  
ATOM   2745  C   GLY A 173      10.024   1.800 -12.894  1.00  0.250          C  
ATOM   2746  O   GLY A 173      10.331   2.985 -12.985  1.00  0.270          O  
ATOM   2747  H   GLY A 173      10.353  -0.822 -11.598  1.00  0.280          H  
ATOM   2748 1HA  GLY A 173      11.869   1.028 -12.159  1.00  0.300          H  
ATOM   2749 2HA  GLY A 173      11.600   0.706 -13.839  1.00  0.300          H  
ATOM   2750  N   GLY A 174       8.768   1.414 -12.840  1.00  0.230          N  
ATOM   2751  CA  GLY A 174       7.739   2.431 -12.788  1.00  0.240          C  
ATOM   2752  C   GLY A 174       6.744   2.174 -11.683  1.00  0.200          C  
ATOM   2753  O   GLY A 174       6.924   1.254 -10.874  1.00  0.170          O  
ATOM   2754  H   GLY A 174       8.528   0.422 -12.855  1.00  0.280          H  
ATOM   2755 1HA  GLY A 174       8.200   3.393 -12.603  1.00  0.290          H  
ATOM   2756 2HA  GLY A 174       7.228   2.505 -13.742  1.00  0.290          H  
ATOM   2757  N   VAL A 175       5.697   2.996 -11.648  1.00  0.190          N  
ATOM   2758  CA  VAL A 175       4.657   2.876 -10.647  1.00  0.160          C  
ATOM   2759  C   VAL A 175       3.254   2.899 -11.187  1.00  0.160          C  
ATOM   2760  O   VAL A 175       2.962   3.405 -12.282  1.00  0.170          O  
ATOM   2761  CB  VAL A 175       4.718   4.019  -9.599  1.00  0.240          C  
ATOM   2762  CG1 VAL A 175       5.961   3.984  -8.922  1.00  0.240          C  
ATOM   2763  CG2 VAL A 175       4.524   5.373 -10.240  1.00  0.240          C  
ATOM   2764  H   VAL A 175       5.687   3.737 -12.341  1.00  0.230          H  
ATOM   2765  HA  VAL A 175       4.804   1.932 -10.132  1.00  0.190          H  
ATOM   2766  HB  VAL A 175       3.937   3.852  -8.853  1.00  0.280          H  
ATOM   2767 1HG1 VAL A 175       5.983   4.757  -8.161  1.00  0.280          H  
ATOM   2768 2HG1 VAL A 175       6.032   3.014  -8.474  1.00  0.280          H  
ATOM   2769 3HG1 VAL A 175       6.781   4.137  -9.614  1.00  0.280          H  
ATOM   2770 1HG2 VAL A 175       4.566   6.145  -9.475  1.00  0.280          H  
ATOM   2771 2HG2 VAL A 175       5.317   5.543 -10.969  1.00  0.280          H  
ATOM   2772 3HG2 VAL A 175       3.558   5.415 -10.731  1.00  0.280          H  
ATOM   2773  N   THR A 176       2.376   2.419 -10.348  1.00  0.140          N  
ATOM   2774  CA  THR A 176       0.980   2.567 -10.599  1.00  0.140          C  
ATOM   2775  C   THR A 176       0.396   3.287  -9.392  1.00  0.120          C  
ATOM   2776  O   THR A 176       0.642   2.917  -8.235  1.00  0.100          O  
ATOM   2777  CB  THR A 176       0.308   1.218 -10.858  1.00  0.200          C  
ATOM   2778  OG1 THR A 176       0.943   0.581 -11.971  1.00  0.200          O  
ATOM   2779  CG2 THR A 176      -1.104   1.458 -11.244  1.00  0.200          C  
ATOM   2780  H   THR A 176       2.709   1.923  -9.522  1.00  0.170          H  
ATOM   2781  HA  THR A 176       0.837   3.193 -11.468  1.00  0.170          H  
ATOM   2782  HB  THR A 176       0.363   0.581  -9.974  1.00  0.240          H  
ATOM   2783  HG1 THR A 176       1.849   0.389 -11.729  1.00  0.240          H  
ATOM   2784 1HG2 THR A 176      -1.543   0.519 -11.457  1.00  0.240          H  
ATOM   2785 2HG2 THR A 176      -1.646   1.957 -10.455  1.00  0.240          H  
ATOM   2786 3HG2 THR A 176      -1.125   2.071 -12.116  1.00  0.240          H  
ATOM   2787  N   LEU A 177      -0.348   4.345  -9.669  1.00  0.120          N  
ATOM   2788  CA  LEU A 177      -1.005   5.138  -8.646  1.00  0.110          C  
ATOM   2789  C   LEU A 177      -2.391   4.555  -8.642  1.00  0.110          C  
ATOM   2790  O   LEU A 177      -3.187   4.829  -9.533  1.00  0.170          O  
ATOM   2791  CB  LEU A 177      -0.974   6.617  -9.051  1.00  0.160          C  
ATOM   2792  CG  LEU A 177       0.442   7.200  -9.355  1.00  0.160          C  
ATOM   2793  CD1 LEU A 177       0.279   8.620  -9.854  1.00  0.160          C  
ATOM   2794  CD2 LEU A 177       1.339   7.149  -8.100  1.00  0.160          C  
ATOM   2795  H   LEU A 177      -0.497   4.572 -10.659  1.00  0.140          H  
ATOM   2796  HA  LEU A 177      -0.553   4.978  -7.675  1.00  0.130          H  
ATOM   2797 1HB  LEU A 177      -1.576   6.754  -9.938  1.00  0.190          H  
ATOM   2798 2HB  LEU A 177      -1.404   7.210  -8.255  1.00  0.190          H  
ATOM   2799  HG  LEU A 177       0.910   6.619 -10.148  1.00  0.190          H  
ATOM   2800 1HD1 LEU A 177       1.257   9.037 -10.092  1.00  0.190          H  
ATOM   2801 2HD1 LEU A 177      -0.341   8.619 -10.751  1.00  0.190          H  
ATOM   2802 3HD1 LEU A 177      -0.198   9.219  -9.084  1.00  0.190          H  
ATOM   2803 1HD2 LEU A 177       2.317   7.563  -8.341  1.00  0.190          H  
ATOM   2804 2HD2 LEU A 177       0.888   7.736  -7.298  1.00  0.190          H  
ATOM   2805 3HD2 LEU A 177       1.462   6.120  -7.768  1.00  0.190          H  
ATOM   2806  N   ASN A 178      -2.679   3.679  -7.710  1.00  0.040          N  
ATOM   2807  CA  ASN A 178      -3.882   2.916  -7.894  1.00  0.040          C  
ATOM   2808  C   ASN A 178      -5.176   3.697  -7.600  1.00  0.110          C  
ATOM   2809  O   ASN A 178      -5.233   4.494  -6.647  1.00  0.130          O  
ATOM   2810  CB  ASN A 178      -3.773   1.669  -7.061  1.00  0.060          C  
ATOM   2811  CG  ASN A 178      -2.736   0.716  -7.531  1.00  0.060          C  
ATOM   2812  OD1 ASN A 178      -2.523   0.507  -8.718  1.00  0.060          O  
ATOM   2813  ND2 ASN A 178      -2.060   0.111  -6.609  1.00  0.060          N  
ATOM   2814  H   ASN A 178      -2.078   3.509  -6.895  1.00  0.050          H  
ATOM   2815  HA  ASN A 178      -3.871   2.575  -8.915  1.00  0.050          H  
ATOM   2816 1HB  ASN A 178      -3.506   1.936  -6.066  1.00  0.070          H  
ATOM   2817 2HB  ASN A 178      -4.705   1.195  -7.028  1.00  0.070          H  
ATOM   2818 1HD2 ASN A 178      -1.348  -0.537  -6.871  1.00  0.070          H  
ATOM   2819 2HD2 ASN A 178      -2.258   0.282  -5.626  1.00  0.070          H  
ATOM   2820  N   PRO A 179      -6.214   3.579  -8.465  1.00  0.130          N  
ATOM   2821  CA  PRO A 179      -7.554   4.055  -8.210  1.00  0.180          C  
ATOM   2822  C   PRO A 179      -8.159   3.102  -7.206  1.00  0.180          C  
ATOM   2823  O   PRO A 179      -8.303   1.913  -7.497  1.00  0.190          O  
ATOM   2824  CB  PRO A 179      -8.241   3.955  -9.567  1.00  0.270          C  
ATOM   2825  CG  PRO A 179      -7.118   3.817 -10.571  1.00  0.270          C  
ATOM   2826  CD  PRO A 179      -6.031   3.082  -9.857  1.00  0.270          C  
ATOM   2827  HA  PRO A 179      -7.525   5.086  -7.829  1.00  0.220          H  
ATOM   2828 1HB  PRO A 179      -8.934   3.130  -9.583  1.00  0.320          H  
ATOM   2829 2HB  PRO A 179      -8.839   4.849  -9.729  1.00  0.320          H  
ATOM   2830 1HG  PRO A 179      -7.490   3.298 -11.475  1.00  0.320          H  
ATOM   2831 2HG  PRO A 179      -6.771   4.797 -10.888  1.00  0.320          H  
ATOM   2832 1HD  PRO A 179      -6.183   1.999  -9.921  1.00  0.320          H  
ATOM   2833 2HD  PRO A 179      -5.101   3.425 -10.327  1.00  0.320          H  
ATOM   2834  N   MET A 180      -8.530   3.605  -6.055  1.00  0.180          N  
ATOM   2835  CA  MET A 180      -9.007   2.736  -5.000  1.00  0.180          C  
ATOM   2836  C   MET A 180     -10.441   2.350  -5.232  1.00  0.180          C  
ATOM   2837  O   MET A 180     -11.240   3.134  -5.754  1.00  0.180          O  
ATOM   2838  CB  MET A 180      -8.850   3.440  -3.659  1.00  0.250          C  
ATOM   2839  CG  MET A 180      -7.399   3.791  -3.252  1.00  0.250          C  
ATOM   2840  SD  MET A 180      -6.434   2.389  -2.847  1.00  0.250          S  
ATOM   2841  CE  MET A 180      -5.529   2.163  -4.316  1.00  0.250          C  
ATOM   2842  H   MET A 180      -8.416   4.592  -5.889  1.00  0.220          H  
ATOM   2843  HA  MET A 180      -8.424   1.816  -5.005  1.00  0.220          H  
ATOM   2844 1HB  MET A 180      -9.459   4.317  -3.618  1.00  0.300          H  
ATOM   2845 2HB  MET A 180      -9.223   2.760  -2.899  1.00  0.300          H  
ATOM   2846 1HG  MET A 180      -6.905   4.305  -4.078  1.00  0.300          H  
ATOM   2847 2HG  MET A 180      -7.382   4.439  -2.416  1.00  0.300          H  
ATOM   2848 1HE  MET A 180      -4.891   1.303  -4.202  1.00  0.300          H  
ATOM   2849 2HE  MET A 180      -6.193   1.986  -5.152  1.00  0.300          H  
ATOM   2850 3HE  MET A 180      -4.924   3.049  -4.509  1.00  0.300          H  
ATOM   2851  N   TYR A 181     -10.772   1.138  -4.812  1.00  0.200          N  
ATOM   2852  CA  TYR A 181     -12.131   0.640  -4.890  1.00  0.230          C  
ATOM   2853  C   TYR A 181     -13.093   1.544  -4.138  1.00  0.220          C  
ATOM   2854  O   TYR A 181     -14.144   1.938  -4.647  1.00  0.250          O  
ATOM   2855  CB  TYR A 181     -12.197  -0.772  -4.326  1.00  0.310          C  
ATOM   2856  CG  TYR A 181     -13.580  -1.319  -4.276  1.00  0.310          C  
ATOM   2857  CD1 TYR A 181     -14.144  -1.857  -5.396  1.00  0.310          C  
ATOM   2858  CD2 TYR A 181     -14.287  -1.274  -3.098  1.00  0.310          C  
ATOM   2859  CE1 TYR A 181     -15.418  -2.357  -5.333  1.00  0.310          C  
ATOM   2860  CE2 TYR A 181     -15.555  -1.764  -3.027  1.00  0.310          C  
ATOM   2861  CZ  TYR A 181     -16.124  -2.310  -4.139  1.00  0.310          C  
ATOM   2862  OH  TYR A 181     -17.396  -2.820  -4.094  1.00  0.310          O  
ATOM   2863  H   TYR A 181     -10.028   0.546  -4.420  1.00  0.240          H  
ATOM   2864  HA  TYR A 181     -12.434   0.622  -5.934  1.00  0.280          H  
ATOM   2865 1HB  TYR A 181     -11.583  -1.438  -4.942  1.00  0.370          H  
ATOM   2866 2HB  TYR A 181     -11.783  -0.787  -3.318  1.00  0.370          H  
ATOM   2867  HD1 TYR A 181     -13.584  -1.897  -6.333  1.00  0.370          H  
ATOM   2868  HD2 TYR A 181     -13.833  -0.852  -2.237  1.00  0.370          H  
ATOM   2869  HE1 TYR A 181     -15.868  -2.795  -6.223  1.00  0.370          H  
ATOM   2870  HE2 TYR A 181     -16.106  -1.724  -2.092  1.00  0.370          H  
ATOM   2871  HH  TYR A 181     -17.583  -3.231  -4.942  1.00  0.370          H  
ATOM   2872  N   TRP A 182     -12.739   1.845  -2.900  1.00  0.210          N  
ATOM   2873  CA  TRP A 182     -13.587   2.646  -2.062  1.00  0.230          C  
ATOM   2874  C   TRP A 182     -13.339   4.131  -2.349  1.00  0.240          C  
ATOM   2875  O   TRP A 182     -12.181   4.562  -2.335  1.00  0.200          O  
ATOM   2876  CB  TRP A 182     -13.245   2.386  -0.623  1.00  0.310          C  
ATOM   2877  CG  TRP A 182     -13.520   1.017  -0.173  1.00  0.310          C  
ATOM   2878  CD1 TRP A 182     -12.583   0.047   0.031  1.00  0.310          C  
ATOM   2879  CD2 TRP A 182     -14.784   0.420   0.128  1.00  0.310          C  
ATOM   2880  NE1 TRP A 182     -13.172  -1.095   0.457  1.00  0.310          N  
ATOM   2881  CE2 TRP A 182     -14.525  -0.897   0.517  1.00  0.310          C  
ATOM   2882  CE3 TRP A 182     -16.094   0.882   0.103  1.00  0.310          C  
ATOM   2883  CZ2 TRP A 182     -15.530  -1.759   0.881  1.00  0.310          C  
ATOM   2884  CZ3 TRP A 182     -17.106   0.014   0.466  1.00  0.310          C  
ATOM   2885  CH2 TRP A 182     -16.831  -1.274   0.844  1.00  0.310          C  
ATOM   2886  H   TRP A 182     -11.859   1.498  -2.554  1.00  0.250          H  
ATOM   2887  HA  TRP A 182     -14.607   2.342  -2.238  1.00  0.280          H  
ATOM   2888 1HB  TRP A 182     -12.217   2.547  -0.522  1.00  0.380          H  
ATOM   2889 2HB  TRP A 182     -13.765   3.088   0.022  1.00  0.380          H  
ATOM   2890  HD1 TRP A 182     -11.515   0.172  -0.110  1.00  0.380          H  
ATOM   2891  HE1 TRP A 182     -12.680  -1.940   0.693  1.00  0.380          H  
ATOM   2892  HE3 TRP A 182     -16.320   1.901  -0.195  1.00  0.380          H  
ATOM   2893  HZ2 TRP A 182     -15.333  -2.783   1.186  1.00  0.380          H  
ATOM   2894  HZ3 TRP A 182     -18.132   0.380   0.444  1.00  0.380          H  
ATOM   2895  HH2 TRP A 182     -17.652  -1.931   1.123  1.00  0.380          H  
ATOM   2896  N   PRO A 183     -14.383   4.966  -2.490  1.00  0.350          N  
ATOM   2897  CA  PRO A 183     -14.294   6.403  -2.694  1.00  0.430          C  
ATOM   2898  C   PRO A 183     -13.530   7.135  -1.591  1.00  0.440          C  
ATOM   2899  O   PRO A 183     -12.989   8.215  -1.822  1.00  0.580          O  
ATOM   2900  CB  PRO A 183     -15.768   6.833  -2.680  1.00  0.650          C  
ATOM   2901  CG  PRO A 183     -16.536   5.610  -3.122  1.00  0.650          C  
ATOM   2902  CD  PRO A 183     -15.766   4.433  -2.566  1.00  0.650          C  
ATOM   2903  HA  PRO A 183     -13.841   6.594  -3.674  1.00  0.520          H  
ATOM   2904 1HB  PRO A 183     -16.049   7.174  -1.669  1.00  0.770          H  
ATOM   2905 2HB  PRO A 183     -15.910   7.692  -3.352  1.00  0.770          H  
ATOM   2906 1HG  PRO A 183     -17.573   5.655  -2.747  1.00  0.770          H  
ATOM   2907 2HG  PRO A 183     -16.600   5.582  -4.220  1.00  0.770          H  
ATOM   2908 1HD  PRO A 183     -16.143   4.128  -1.578  1.00  0.770          H  
ATOM   2909 2HD  PRO A 183     -15.843   3.634  -3.327  1.00  0.770          H  
ATOM   2910  N   ALA A 184     -13.441   6.543  -0.390  1.00  0.370          N  
ATOM   2911  CA  ALA A 184     -12.749   7.224   0.688  1.00  0.330          C  
ATOM   2912  C   ALA A 184     -11.476   6.511   1.092  1.00  0.650          C  
ATOM   2913  O   ALA A 184     -11.065   6.552   2.248  1.00  1.270          O  
ATOM   2914  CB  ALA A 184     -13.662   7.340   1.895  1.00  0.480          C  
ATOM   2915  H   ALA A 184     -13.875   5.652  -0.208  1.00  0.440          H  
ATOM   2916  HA  ALA A 184     -12.482   8.223   0.349  1.00  0.400          H  
ATOM   2917 1HB  ALA A 184     -13.149   7.877   2.694  1.00  0.570          H  
ATOM   2918 2HB  ALA A 184     -14.564   7.881   1.614  1.00  0.570          H  
ATOM   2919 3HB  ALA A 184     -13.930   6.342   2.244  1.00  0.570          H  
ATOM   2920  N   ARG A 185     -10.787   5.969   0.102  1.00  0.260          N  
ATOM   2921  CA  ARG A 185      -9.449   5.424   0.239  1.00  0.370          C  
ATOM   2922  C   ARG A 185      -8.646   6.160  -0.787  1.00  0.370          C  
ATOM   2923  O   ARG A 185      -7.427   6.222  -0.743  1.00  0.410          O  
ATOM   2924  CB  ARG A 185      -9.365   3.933  -0.021  1.00  0.470          C  
ATOM   2925  CG  ARG A 185     -10.054   2.981   0.930  1.00  0.470          C  
ATOM   2926  CD  ARG A 185      -9.379   2.867   2.220  1.00  0.470          C  
ATOM   2927  NE  ARG A 185      -7.980   2.546   2.054  1.00  0.470          N  
ATOM   2928  CZ  ARG A 185      -7.425   1.338   1.818  1.00  0.470          C  
ATOM   2929  NH1 ARG A 185      -8.163   0.246   1.690  1.00  0.470          N  
ATOM   2930  NH2 ARG A 185      -6.097   1.275   1.727  1.00  0.470          N  
ATOM   2931  H   ARG A 185     -11.220   5.891  -0.826  1.00  0.310          H  
ATOM   2932  HA  ARG A 185      -9.049   5.647   1.229  1.00  0.440          H  
ATOM   2933 1HB  ARG A 185      -9.837   3.752  -0.971  1.00  0.570          H  
ATOM   2934 2HB  ARG A 185      -8.322   3.640  -0.122  1.00  0.570          H  
ATOM   2935 1HG  ARG A 185     -11.039   3.373   1.149  1.00  0.570          H  
ATOM   2936 2HG  ARG A 185     -10.128   2.000   0.479  1.00  0.570          H  
ATOM   2937 1HD  ARG A 185      -9.448   3.817   2.755  1.00  0.570          H  
ATOM   2938 2HD  ARG A 185      -9.842   2.087   2.817  1.00  0.570          H  
ATOM   2939  HE  ARG A 185      -7.332   3.327   2.190  1.00  0.570          H  
ATOM   2940 1HH1 ARG A 185      -9.165   0.299   1.766  1.00  0.570          H  
ATOM   2941 2HH1 ARG A 185      -7.719  -0.647   1.512  1.00  0.570          H  
ATOM   2942 1HH2 ARG A 185      -5.530   2.150   1.828  1.00  0.570          H  
ATOM   2943 2HH2 ARG A 185      -5.626   0.395   1.586  1.00  0.570          H  
ATOM   2944  N   ARG A 186      -9.358   6.765  -1.726  1.00  0.360          N  
ATOM   2945  CA  ARG A 186      -8.725   7.438  -2.866  1.00  0.350          C  
ATOM   2946  C   ARG A 186      -7.806   8.582  -2.427  1.00  0.300          C  
ATOM   2947  O   ARG A 186      -6.793   8.870  -3.079  1.00  0.330          O  
ATOM   2948  CB  ARG A 186      -9.780   7.929  -3.840  1.00  0.490          C  
ATOM   2949  CG  ARG A 186     -10.451   6.785  -4.581  1.00  0.490          C  
ATOM   2950  CD  ARG A 186     -11.483   7.196  -5.498  1.00  0.490          C  
ATOM   2951  NE  ARG A 186     -12.109   6.028  -6.119  1.00  0.490          N  
ATOM   2952  CZ  ARG A 186     -13.209   6.067  -6.888  1.00  0.490          C  
ATOM   2953  NH1 ARG A 186     -13.820   7.217  -7.144  1.00  0.490          N  
ATOM   2954  NH2 ARG A 186     -13.673   4.942  -7.396  1.00  0.490          N  
ATOM   2955  H   ARG A 186     -10.371   6.698  -1.646  1.00  0.430          H  
ATOM   2956  HA  ARG A 186      -8.118   6.706  -3.393  1.00  0.420          H  
ATOM   2957 1HB  ARG A 186     -10.554   8.480  -3.302  1.00  0.590          H  
ATOM   2958 2HB  ARG A 186      -9.334   8.602  -4.571  1.00  0.590          H  
ATOM   2959 1HG  ARG A 186      -9.706   6.234  -5.147  1.00  0.590          H  
ATOM   2960 2HG  ARG A 186     -10.919   6.122  -3.862  1.00  0.590          H  
ATOM   2961 1HD  ARG A 186     -12.242   7.762  -4.960  1.00  0.590          H  
ATOM   2962 2HD  ARG A 186     -11.049   7.813  -6.282  1.00  0.590          H  
ATOM   2963  HE  ARG A 186     -11.681   5.088  -5.959  1.00  0.590          H  
ATOM   2964 1HH1 ARG A 186     -13.464   8.090  -6.756  1.00  0.590          H  
ATOM   2965 2HH1 ARG A 186     -14.646   7.233  -7.726  1.00  0.590          H  
ATOM   2966 1HH2 ARG A 186     -13.192   4.062  -7.197  1.00  0.590          H  
ATOM   2967 2HH2 ARG A 186     -14.484   4.955  -7.994  1.00  0.590          H  
ATOM   2968  N   GLN A 187      -8.118   9.182  -1.284  1.00  0.240          N  
ATOM   2969  CA  GLN A 187      -7.343  10.274  -0.721  1.00  0.180          C  
ATOM   2970  C   GLN A 187      -5.907   9.837  -0.414  1.00  0.150          C  
ATOM   2971  O   GLN A 187      -4.989  10.667  -0.369  1.00  0.110          O  
ATOM   2972  CB  GLN A 187      -7.985  10.734   0.572  1.00  0.280          C  
ATOM   2973  CG  GLN A 187      -9.321  11.401   0.441  1.00  0.280          C  
ATOM   2974  CD  GLN A 187      -9.887  11.732   1.800  1.00  0.280          C  
ATOM   2975  OE1 GLN A 187      -9.191  12.350   2.622  1.00  0.280          O  
ATOM   2976  NE2 GLN A 187     -11.119  11.317   2.043  1.00  0.280          N  
ATOM   2977  H   GLN A 187      -8.962   8.900  -0.807  1.00  0.290          H  
ATOM   2978  HA  GLN A 187      -7.314  11.094  -1.439  1.00  0.220          H  
ATOM   2979 1HB  GLN A 187      -8.104   9.872   1.209  1.00  0.330          H  
ATOM   2980 2HB  GLN A 187      -7.316  11.426   1.071  1.00  0.330          H  
ATOM   2981 1HG  GLN A 187      -9.206  12.325  -0.124  1.00  0.330          H  
ATOM   2982 2HG  GLN A 187     -10.013  10.731  -0.070  1.00  0.330          H  
ATOM   2983 1HE2 GLN A 187     -11.545  11.494   2.929  1.00  0.330          H  
ATOM   2984 2HE2 GLN A 187     -11.628  10.823   1.335  1.00  0.330          H  
ATOM   2985  N   GLU A 188      -5.720   8.539  -0.162  1.00  0.160          N  
ATOM   2986  CA  GLU A 188      -4.428   7.989   0.172  1.00  0.110          C  
ATOM   2987  C   GLU A 188      -3.505   8.065  -1.040  1.00  0.090          C  
ATOM   2988  O   GLU A 188      -2.283   8.233  -0.877  1.00  0.090          O  
ATOM   2989  CB  GLU A 188      -4.576   6.546   0.626  1.00  0.170          C  
ATOM   2990  CG  GLU A 188      -5.392   6.403   1.890  1.00  0.170          C  
ATOM   2991  CD  GLU A 188      -5.546   5.007   2.328  1.00  0.170          C  
ATOM   2992  OE1 GLU A 188      -4.745   4.186   1.957  1.00  0.170          O  
ATOM   2993  OE2 GLU A 188      -6.513   4.725   2.977  1.00  0.170          O  
ATOM   2994  H   GLU A 188      -6.499   7.882  -0.249  1.00  0.190          H  
ATOM   2995  HA  GLU A 188      -3.993   8.579   0.980  1.00  0.130          H  
ATOM   2996 1HB  GLU A 188      -5.033   5.950  -0.163  1.00  0.210          H  
ATOM   2997 2HB  GLU A 188      -3.591   6.124   0.817  1.00  0.210          H  
ATOM   2998 1HG  GLU A 188      -4.952   6.989   2.663  1.00  0.210          H  
ATOM   2999 2HG  GLU A 188      -6.380   6.810   1.699  1.00  0.210          H  
ATOM   3000  N   THR A 189      -4.081   7.888  -2.258  1.00  0.090          N  
ATOM   3001  CA  THR A 189      -3.298   7.922  -3.483  1.00  0.090          C  
ATOM   3002  C   THR A 189      -2.856   9.348  -3.685  1.00  0.120          C  
ATOM   3003  O   THR A 189      -1.715   9.574  -4.080  1.00  0.130          O  
ATOM   3004  CB  THR A 189      -4.015   7.335  -4.739  1.00  0.130          C  
ATOM   3005  OG1 THR A 189      -4.336   5.942  -4.512  1.00  0.130          O  
ATOM   3006  CG2 THR A 189      -3.043   7.389  -5.936  1.00  0.130          C  
ATOM   3007  H   THR A 189      -5.088   7.779  -2.358  1.00  0.110          H  
ATOM   3008  HA  THR A 189      -2.402   7.336  -3.348  1.00  0.110          H  
ATOM   3009  HB  THR A 189      -4.924   7.896  -4.954  1.00  0.150          H  
ATOM   3010  HG1 THR A 189      -4.752   5.534  -5.323  1.00  0.150          H  
ATOM   3011 1HG2 THR A 189      -3.533   6.958  -6.812  1.00  0.150          H  
ATOM   3012 2HG2 THR A 189      -2.768   8.407  -6.146  1.00  0.150          H  
ATOM   3013 3HG2 THR A 189      -2.146   6.810  -5.704  1.00  0.150          H  
ATOM   3014  N   LEU A 190      -3.733  10.323  -3.418  1.00  0.140          N  
ATOM   3015  CA  LEU A 190      -3.310  11.719  -3.572  1.00  0.190          C  
ATOM   3016  C   LEU A 190      -2.083  12.039  -2.732  1.00  0.160          C  
ATOM   3017  O   LEU A 190      -1.116  12.624  -3.239  1.00  0.180          O  
ATOM   3018  CB  LEU A 190      -4.410  12.724  -3.159  1.00  0.250          C  
ATOM   3019  CG  LEU A 190      -3.975  14.285  -3.136  1.00  0.250          C  
ATOM   3020  CD1 LEU A 190      -3.569  14.756  -4.526  1.00  0.250          C  
ATOM   3021  CD2 LEU A 190      -5.135  15.151  -2.575  1.00  0.250          C  
ATOM   3022  H   LEU A 190      -4.688  10.067  -3.141  1.00  0.170          H  
ATOM   3023  HA  LEU A 190      -3.066  11.875  -4.621  1.00  0.230          H  
ATOM   3024 1HB  LEU A 190      -5.247  12.616  -3.845  1.00  0.300          H  
ATOM   3025 2HB  LEU A 190      -4.753  12.465  -2.159  1.00  0.300          H  
ATOM   3026  HG  LEU A 190      -3.110  14.404  -2.480  1.00  0.300          H  
ATOM   3027 1HD1 LEU A 190      -3.266  15.800  -4.471  1.00  0.300          H  
ATOM   3028 2HD1 LEU A 190      -2.731  14.165  -4.898  1.00  0.300          H  
ATOM   3029 3HD1 LEU A 190      -4.413  14.651  -5.207  1.00  0.300          H  
ATOM   3030 1HD2 LEU A 190      -4.826  16.203  -2.535  1.00  0.300          H  
ATOM   3031 2HD2 LEU A 190      -6.015  15.062  -3.215  1.00  0.300          H  
ATOM   3032 3HD2 LEU A 190      -5.382  14.813  -1.571  1.00  0.300          H  
ATOM   3033  N   LEU A 191      -2.112  11.687  -1.441  1.00  0.130          N  
ATOM   3034  CA  LEU A 191      -0.970  12.024  -0.601  1.00  0.120          C  
ATOM   3035  C   LEU A 191       0.284  11.258  -1.035  1.00  0.110          C  
ATOM   3036  O   LEU A 191       1.377  11.833  -1.104  1.00  0.110          O  
ATOM   3037  CB  LEU A 191      -1.285  11.722   0.877  1.00  0.170          C  
ATOM   3038  CG  LEU A 191      -2.409  12.595   1.557  1.00  0.170          C  
ATOM   3039  CD1 LEU A 191      -2.672  12.053   2.970  1.00  0.170          C  
ATOM   3040  CD2 LEU A 191      -2.010  14.073   1.613  1.00  0.170          C  
ATOM   3041  H   LEU A 191      -2.944  11.216  -1.060  1.00  0.160          H  
ATOM   3042  HA  LEU A 191      -0.760  13.082  -0.720  1.00  0.140          H  
ATOM   3043 1HB  LEU A 191      -1.603  10.677   0.940  1.00  0.210          H  
ATOM   3044 2HB  LEU A 191      -0.370  11.834   1.457  1.00  0.210          H  
ATOM   3045  HG  LEU A 191      -3.335  12.494   0.980  1.00  0.210          H  
ATOM   3046 1HD1 LEU A 191      -3.467  12.631   3.432  1.00  0.210          H  
ATOM   3047 2HD1 LEU A 191      -2.978  11.007   2.915  1.00  0.210          H  
ATOM   3048 3HD1 LEU A 191      -1.772  12.138   3.567  1.00  0.210          H  
ATOM   3049 1HD2 LEU A 191      -2.810  14.640   2.081  1.00  0.210          H  
ATOM   3050 2HD2 LEU A 191      -1.102  14.180   2.191  1.00  0.210          H  
ATOM   3051 3HD2 LEU A 191      -1.849  14.462   0.615  1.00  0.210          H  
ATOM   3052  N   THR A 192       0.125   9.978  -1.393  1.00  0.090          N  
ATOM   3053  CA  THR A 192       1.258   9.160  -1.800  1.00  0.090          C  
ATOM   3054  C   THR A 192       1.855   9.709  -3.094  1.00  0.110          C  
ATOM   3055  O   THR A 192       3.079   9.719  -3.269  1.00  0.120          O  
ATOM   3056  CB  THR A 192       0.868   7.689  -1.966  1.00  0.130          C  
ATOM   3057  OG1 THR A 192       0.330   7.199  -0.732  1.00  0.130          O  
ATOM   3058  CG2 THR A 192       2.141   6.901  -2.262  1.00  0.130          C  
ATOM   3059  H   THR A 192      -0.793   9.532  -1.327  1.00  0.110          H  
ATOM   3060  HA  THR A 192       2.018   9.216  -1.028  1.00  0.110          H  
ATOM   3061  HB  THR A 192       0.136   7.562  -2.767  1.00  0.150          H  
ATOM   3062  HG1 THR A 192      -0.577   7.577  -0.607  1.00  0.150          H  
ATOM   3063 1HG2 THR A 192       1.900   5.850  -2.339  1.00  0.150          H  
ATOM   3064 2HG2 THR A 192       2.598   7.234  -3.191  1.00  0.150          H  
ATOM   3065 3HG2 THR A 192       2.842   7.050  -1.444  1.00  0.150          H  
ATOM   3066  N   THR A 193       0.985  10.115  -4.020  1.00  0.110          N  
ATOM   3067  CA  THR A 193       1.400  10.662  -5.293  1.00  0.120          C  
ATOM   3068  C   THR A 193       2.187  11.931  -5.050  1.00  0.140          C  
ATOM   3069  O   THR A 193       3.245  12.109  -5.644  1.00  0.150          O  
ATOM   3070  CB  THR A 193       0.215  10.973  -6.220  1.00  0.160          C  
ATOM   3071  OG1 THR A 193      -0.504   9.766  -6.477  1.00  0.160          O  
ATOM   3072  CG2 THR A 193       0.773  11.528  -7.555  1.00  0.160          C  
ATOM   3073  H   THR A 193      -0.006  10.027  -3.836  1.00  0.130          H  
ATOM   3074  HA  THR A 193       2.044   9.943  -5.793  1.00  0.140          H  
ATOM   3075  HB  THR A 193      -0.454  11.699  -5.754  1.00  0.200          H  
ATOM   3076  HG1 THR A 193      -1.010   9.531  -5.670  1.00  0.200          H  
ATOM   3077 1HG2 THR A 193      -0.037  11.736  -8.238  1.00  0.200          H  
ATOM   3078 2HG2 THR A 193       1.327  12.448  -7.381  1.00  0.200          H  
ATOM   3079 3HG2 THR A 193       1.437  10.788  -7.998  1.00  0.200          H  
ATOM   3080  N   ALA A 194       1.706  12.811  -4.150  1.00  0.140          N  
ATOM   3081  CA  ALA A 194       2.438  14.042  -3.857  1.00  0.140          C  
ATOM   3082  C   ALA A 194       3.836  13.690  -3.359  1.00  0.140          C  
ATOM   3083  O   ALA A 194       4.802  14.402  -3.662  1.00  0.150          O  
ATOM   3084  CB  ALA A 194       1.707  14.874  -2.822  1.00  0.200          C  
ATOM   3085  H   ALA A 194       0.794  12.644  -3.712  1.00  0.170          H  
ATOM   3086  HA  ALA A 194       2.524  14.616  -4.772  1.00  0.170          H  
ATOM   3087 1HB  ALA A 194       2.265  15.790  -2.632  1.00  0.240          H  
ATOM   3088 2HB  ALA A 194       0.714  15.122  -3.196  1.00  0.240          H  
ATOM   3089 3HB  ALA A 194       1.613  14.303  -1.898  1.00  0.240          H  
ATOM   3090  N   ILE A 195       3.961  12.591  -2.610  1.00  0.120          N  
ATOM   3091  CA  ILE A 195       5.271  12.169  -2.166  1.00  0.120          C  
ATOM   3092  C   ILE A 195       6.134  11.772  -3.358  1.00  0.130          C  
ATOM   3093  O   ILE A 195       7.261  12.254  -3.516  1.00  0.150          O  
ATOM   3094  CB  ILE A 195       5.227  11.017  -1.136  1.00  0.170          C  
ATOM   3095  CG1 ILE A 195       4.601  11.514   0.214  1.00  0.170          C  
ATOM   3096  CG2 ILE A 195       6.648  10.493  -0.911  1.00  0.170          C  
ATOM   3097  CD1 ILE A 195       4.211  10.402   1.200  1.00  0.170          C  
ATOM   3098  H   ILE A 195       3.114  12.090  -2.321  1.00  0.140          H  
ATOM   3099  HA  ILE A 195       5.721  12.988  -1.692  1.00  0.140          H  
ATOM   3100  HB  ILE A 195       4.614  10.215  -1.506  1.00  0.200          H  
ATOM   3101 1HG1 ILE A 195       5.324  12.150   0.713  1.00  0.200          H  
ATOM   3102 2HG1 ILE A 195       3.713  12.105  -0.011  1.00  0.200          H  
ATOM   3103 1HG2 ILE A 195       6.603   9.698  -0.221  1.00  0.200          H  
ATOM   3104 2HG2 ILE A 195       7.077  10.124  -1.831  1.00  0.200          H  
ATOM   3105 3HG2 ILE A 195       7.272  11.289  -0.517  1.00  0.200          H  
ATOM   3106 1HD1 ILE A 195       3.795  10.848   2.096  1.00  0.200          H  
ATOM   3107 2HD1 ILE A 195       3.467   9.758   0.742  1.00  0.200          H  
ATOM   3108 3HD1 ILE A 195       5.069   9.810   1.469  1.00  0.200          H  
ATOM   3109  N   TYR A 196       5.592  10.946  -4.246  1.00  0.130          N  
ATOM   3110  CA  TYR A 196       6.361  10.502  -5.403  1.00  0.150          C  
ATOM   3111  C   TYR A 196       6.699  11.658  -6.362  1.00  0.180          C  
ATOM   3112  O   TYR A 196       7.738  11.637  -7.024  1.00  0.230          O  
ATOM   3113  CB  TYR A 196       5.629   9.375  -6.141  1.00  0.200          C  
ATOM   3114  CG  TYR A 196       5.565   8.018  -5.384  1.00  0.200          C  
ATOM   3115  CD1 TYR A 196       6.203   7.818  -4.142  1.00  0.200          C  
ATOM   3116  CD2 TYR A 196       4.889   6.956  -5.967  1.00  0.200          C  
ATOM   3117  CE1 TYR A 196       6.139   6.603  -3.520  1.00  0.200          C  
ATOM   3118  CE2 TYR A 196       4.843   5.734  -5.329  1.00  0.200          C  
ATOM   3119  CZ  TYR A 196       5.465   5.566  -4.110  1.00  0.200          C  
ATOM   3120  OH  TYR A 196       5.432   4.350  -3.485  1.00  0.200          O  
ATOM   3121  H   TYR A 196       4.650  10.581  -4.065  1.00  0.160          H  
ATOM   3122  HA  TYR A 196       7.301  10.112  -5.048  1.00  0.180          H  
ATOM   3123 1HB  TYR A 196       4.603   9.696  -6.339  1.00  0.240          H  
ATOM   3124 2HB  TYR A 196       6.102   9.205  -7.102  1.00  0.240          H  
ATOM   3125  HD1 TYR A 196       6.748   8.606  -3.649  1.00  0.240          H  
ATOM   3126  HD2 TYR A 196       4.400   7.082  -6.930  1.00  0.240          H  
ATOM   3127  HE1 TYR A 196       6.633   6.460  -2.560  1.00  0.240          H  
ATOM   3128  HE2 TYR A 196       4.317   4.899  -5.791  1.00  0.240          H  
ATOM   3129  HH  TYR A 196       5.829   4.431  -2.608  1.00  0.240          H  
ATOM   3130  N   LYS A 197       5.820  12.652  -6.445  1.00  0.180          N  
ATOM   3131  CA  LYS A 197       5.990  13.821  -7.292  1.00  0.240          C  
ATOM   3132  C   LYS A 197       6.989  14.858  -6.757  1.00  0.230          C  
ATOM   3133  O   LYS A 197       7.807  15.367  -7.533  1.00  0.270          O  
ATOM   3134  CB  LYS A 197       4.617  14.484  -7.503  1.00  0.310          C  
ATOM   3135  CG  LYS A 197       4.575  15.767  -8.371  1.00  0.310          C  
ATOM   3136  CD  LYS A 197       4.908  15.523  -9.822  1.00  0.310          C  
ATOM   3137  CE  LYS A 197       4.707  16.799 -10.637  1.00  0.310          C  
ATOM   3138  NZ  LYS A 197       5.084  16.611 -12.071  1.00  0.310          N  
ATOM   3139  H   LYS A 197       4.951  12.559  -5.923  1.00  0.220          H  
ATOM   3140  HA  LYS A 197       6.361  13.474  -8.255  1.00  0.290          H  
ATOM   3141 1HB  LYS A 197       3.936  13.758  -7.943  1.00  0.370          H  
ATOM   3142 2HB  LYS A 197       4.210  14.745  -6.532  1.00  0.370          H  
ATOM   3143 1HG  LYS A 197       3.573  16.196  -8.309  1.00  0.370          H  
ATOM   3144 2HG  LYS A 197       5.280  16.498  -7.972  1.00  0.370          H  
ATOM   3145 1HD  LYS A 197       5.951  15.215  -9.910  1.00  0.370          H  
ATOM   3146 2HD  LYS A 197       4.272  14.734 -10.219  1.00  0.370          H  
ATOM   3147 1HE  LYS A 197       3.660  17.095 -10.580  1.00  0.370          H  
ATOM   3148 2HE  LYS A 197       5.321  17.593 -10.210  1.00  0.370          H  
ATOM   3149 1HZ  LYS A 197       4.939  17.474 -12.576  1.00  0.370          H  
ATOM   3150 2HZ  LYS A 197       6.059  16.347 -12.130  1.00  0.370          H  
ATOM   3151 3HZ  LYS A 197       4.514  15.884 -12.480  1.00  0.370          H  
ATOM   3152  N   PHE A 198       6.898  15.202  -5.459  1.00  0.200          N  
ATOM   3153  CA  PHE A 198       7.706  16.277  -4.887  1.00  0.200          C  
ATOM   3154  C   PHE A 198       8.813  15.920  -3.877  1.00  0.200          C  
ATOM   3155  O   PHE A 198       9.618  16.792  -3.545  1.00  0.220          O  
ATOM   3156  CB  PHE A 198       6.771  17.260  -4.190  1.00  0.280          C  
ATOM   3157  CG  PHE A 198       5.786  17.926  -5.065  1.00  0.280          C  
ATOM   3158  CD1 PHE A 198       4.503  17.431  -5.142  1.00  0.280          C  
ATOM   3159  CD2 PHE A 198       6.106  19.069  -5.778  1.00  0.280          C  
ATOM   3160  CE1 PHE A 198       3.571  18.034  -5.913  1.00  0.280          C  
ATOM   3161  CE2 PHE A 198       5.157  19.686  -6.554  1.00  0.280          C  
ATOM   3162  CZ  PHE A 198       3.892  19.166  -6.622  1.00  0.280          C  
ATOM   3163  H   PHE A 198       6.197  14.754  -4.864  1.00  0.240          H  
ATOM   3164  HA  PHE A 198       8.186  16.790  -5.719  1.00  0.240          H  
ATOM   3165 1HB  PHE A 198       6.211  16.733  -3.450  1.00  0.340          H  
ATOM   3166 2HB  PHE A 198       7.354  18.025  -3.679  1.00  0.340          H  
ATOM   3167  HD1 PHE A 198       4.243  16.544  -4.580  1.00  0.340          H  
ATOM   3168  HD2 PHE A 198       7.120  19.483  -5.712  1.00  0.340          H  
ATOM   3169  HE1 PHE A 198       2.579  17.618  -5.964  1.00  0.340          H  
ATOM   3170  HE2 PHE A 198       5.409  20.588  -7.112  1.00  0.340          H  
ATOM   3171  HZ  PHE A 198       3.150  19.651  -7.235  1.00  0.340          H  
ATOM   3172  N   HIS A 199       8.872  14.698  -3.335  1.00  0.210          N  
ATOM   3173  CA  HIS A 199       9.899  14.435  -2.320  1.00  0.210          C  
ATOM   3174  C   HIS A 199      11.246  14.404  -2.974  1.00  0.170          C  
ATOM   3175  O   HIS A 199      11.391  13.814  -4.037  1.00  0.200          O  
ATOM   3176  CB  HIS A 199       9.742  13.084  -1.617  1.00  0.290          C  
ATOM   3177  CG  HIS A 199      10.470  13.068  -0.348  1.00  0.290          C  
ATOM   3178  ND1 HIS A 199      11.808  12.797  -0.251  1.00  0.290          N  
ATOM   3179  CD2 HIS A 199      10.058  13.368   0.896  1.00  0.290          C  
ATOM   3180  CE1 HIS A 199      12.182  12.925   1.013  1.00  0.290          C  
ATOM   3181  NE2 HIS A 199      11.150  13.269   1.711  1.00  0.290          N  
ATOM   3182  H   HIS A 199       8.220  13.948  -3.576  1.00  0.250          H  
ATOM   3183  HA  HIS A 199       9.909  15.224  -1.571  1.00  0.250          H  
ATOM   3184 1HB  HIS A 199       8.741  12.783  -1.486  1.00  0.350          H  
ATOM   3185 2HB  HIS A 199      10.204  12.341  -2.246  1.00  0.350          H  
ATOM   3186  HD2 HIS A 199       9.057  13.659   1.191  1.00  0.350          H  
ATOM   3187  HE1 HIS A 199      13.187  12.784   1.419  1.00  0.350          H  
ATOM   3188  HE2 HIS A 199      11.205  13.453   2.726  1.00  0.350          H  
ATOM   3189  N   LYS A 200      12.286  14.929  -2.340  1.00  0.140          N  
ATOM   3190  CA  LYS A 200      13.596  14.868  -2.996  1.00  0.110          C  
ATOM   3191  C   LYS A 200      14.007  13.431  -3.391  1.00  0.170          C  
ATOM   3192  O   LYS A 200      14.602  13.223  -4.458  1.00  0.220          O  
ATOM   3193  CB  LYS A 200      14.663  15.508  -2.095  1.00  0.170          C  
ATOM   3194  CG  LYS A 200      14.958  14.761  -0.786  1.00  0.170          C  
ATOM   3195  CD  LYS A 200      15.973  15.501   0.086  1.00  0.170          C  
ATOM   3196  CE  LYS A 200      16.262  14.718   1.374  1.00  0.170          C  
ATOM   3197  NZ  LYS A 200      17.215  15.441   2.271  1.00  0.170          N  
ATOM   3198  H   LYS A 200      12.159  15.393  -1.451  1.00  0.170          H  
ATOM   3199  HA  LYS A 200      13.545  15.465  -3.897  1.00  0.130          H  
ATOM   3200 1HB  LYS A 200      15.598  15.584  -2.649  1.00  0.200          H  
ATOM   3201 2HB  LYS A 200      14.354  16.520  -1.838  1.00  0.200          H  
ATOM   3202 1HG  LYS A 200      14.041  14.657  -0.226  1.00  0.200          H  
ATOM   3203 2HG  LYS A 200      15.353  13.767  -0.994  1.00  0.200          H  
ATOM   3204 1HD  LYS A 200      16.903  15.630  -0.469  1.00  0.200          H  
ATOM   3205 2HD  LYS A 200      15.584  16.485   0.347  1.00  0.200          H  
ATOM   3206 1HE  LYS A 200      15.324  14.558   1.911  1.00  0.200          H  
ATOM   3207 2HE  LYS A 200      16.687  13.747   1.114  1.00  0.200          H  
ATOM   3208 1HZ  LYS A 200      17.373  14.892   3.107  1.00  0.200          H  
ATOM   3209 2HZ  LYS A 200      18.094  15.585   1.792  1.00  0.200          H  
ATOM   3210 3HZ  LYS A 200      16.821  16.335   2.530  1.00  0.200          H  
ATOM   3211  N   GLU A 201      13.575  12.429  -2.602  1.00  0.200          N  
ATOM   3212  CA  GLU A 201      13.880  11.021  -2.847  1.00  0.300          C  
ATOM   3213  C   GLU A 201      13.271  10.502  -4.136  1.00  0.280          C  
ATOM   3214  O   GLU A 201      13.752   9.523  -4.691  1.00  0.310          O  
ATOM   3215  CB  GLU A 201      13.376  10.125  -1.703  1.00  0.380          C  
ATOM   3216  CG  GLU A 201      14.128  10.245  -0.371  1.00  0.380          C  
ATOM   3217  CD  GLU A 201      15.529   9.761  -0.429  1.00  0.380          C  
ATOM   3218  OE1 GLU A 201      15.765   8.797  -1.104  1.00  0.380          O  
ATOM   3219  OE2 GLU A 201      16.370  10.346   0.203  1.00  0.380          O  
ATOM   3220  H   GLU A 201      13.046  12.645  -1.753  1.00  0.240          H  
ATOM   3221  HA  GLU A 201      14.964  10.915  -2.915  1.00  0.360          H  
ATOM   3222 1HB  GLU A 201      12.325  10.344  -1.514  1.00  0.460          H  
ATOM   3223 2HB  GLU A 201      13.426   9.081  -2.018  1.00  0.460          H  
ATOM   3224 1HG  GLU A 201      14.171  11.285  -0.104  1.00  0.460          H  
ATOM   3225 2HG  GLU A 201      13.579   9.712   0.405  1.00  0.460          H  
ATOM   3226  N   PHE A 202      12.153  11.072  -4.561  1.00  0.240          N  
ATOM   3227  CA  PHE A 202      11.467  10.576  -5.737  1.00  0.240          C  
ATOM   3228  C   PHE A 202      11.476  11.569  -6.898  1.00  0.250          C  
ATOM   3229  O   PHE A 202      11.633  11.173  -8.048  1.00  0.290          O  
ATOM   3230  CB  PHE A 202      10.037  10.206  -5.369  1.00  0.340          C  
ATOM   3231  CG  PHE A 202       9.896   9.054  -4.382  1.00  0.340          C  
ATOM   3232  CD1 PHE A 202       9.710   9.290  -3.030  1.00  0.340          C  
ATOM   3233  CD2 PHE A 202       9.926   7.741  -4.816  1.00  0.340          C  
ATOM   3234  CE1 PHE A 202       9.573   8.249  -2.136  1.00  0.340          C  
ATOM   3235  CE2 PHE A 202       9.788   6.703  -3.926  1.00  0.340          C  
ATOM   3236  CZ  PHE A 202       9.614   6.953  -2.587  1.00  0.340          C  
ATOM   3237  H   PHE A 202      11.801  11.906  -4.094  1.00  0.290          H  
ATOM   3238  HA  PHE A 202      11.970   9.672  -6.065  1.00  0.290          H  
ATOM   3239 1HB  PHE A 202       9.551  11.084  -4.937  1.00  0.400          H  
ATOM   3240 2HB  PHE A 202       9.497   9.957  -6.262  1.00  0.400          H  
ATOM   3241  HD1 PHE A 202       9.674  10.303  -2.676  1.00  0.400          H  
ATOM   3242  HD2 PHE A 202      10.060   7.532  -5.874  1.00  0.400          H  
ATOM   3243  HE1 PHE A 202       9.430   8.457  -1.076  1.00  0.400          H  
ATOM   3244  HE2 PHE A 202       9.817   5.685  -4.281  1.00  0.400          H  
ATOM   3245  HZ  PHE A 202       9.503   6.125  -1.888  1.00  0.400          H  
ATOM   3246  N   THR A 203      11.405  12.864  -6.610  1.00  0.260          N  
ATOM   3247  CA  THR A 203      11.322  13.885  -7.646  1.00  0.330          C  
ATOM   3248  C   THR A 203      12.621  13.895  -8.456  1.00  0.390          C  
ATOM   3249  O   THR A 203      12.609  14.176  -9.654  1.00  0.490          O  
ATOM   3250  CB  THR A 203      11.022  15.278  -7.017  1.00  0.430          C  
ATOM   3251  OG1 THR A 203      10.330  16.103  -7.954  1.00  0.430          O  
ATOM   3252  CG2 THR A 203      12.288  15.995  -6.615  1.00  0.430          C  
ATOM   3253  H   THR A 203      11.315  13.160  -5.651  1.00  0.310          H  
ATOM   3254  HA  THR A 203      10.497  13.636  -8.314  1.00  0.400          H  
ATOM   3255  HB  THR A 203      10.404  15.131  -6.138  1.00  0.520          H  
ATOM   3256  HG1 THR A 203       9.389  15.818  -7.971  1.00  0.520          H  
ATOM   3257 1HG2 THR A 203      12.024  16.947  -6.162  1.00  0.520          H  
ATOM   3258 2HG2 THR A 203      12.818  15.392  -5.911  1.00  0.520          H  
ATOM   3259 3HG2 THR A 203      12.912  16.181  -7.484  1.00  0.520          H  
ATOM   3260  N   ASN A 204      13.755  13.556  -7.811  1.00  0.370          N  
ATOM   3261  CA  ASN A 204      15.035  13.521  -8.498  1.00  0.420          C  
ATOM   3262  C   ASN A 204      15.453  12.088  -8.869  1.00  0.460          C  
ATOM   3263  O   ASN A 204      16.615  11.849  -9.210  1.00  0.500          O  
ATOM   3264  CB  ASN A 204      16.099  14.172  -7.634  1.00  0.570          C  
ATOM   3265  CG  ASN A 204      15.884  15.652  -7.458  1.00  0.570          C  
ATOM   3266  OD1 ASN A 204      15.492  16.366  -8.391  1.00  0.570          O  
ATOM   3267  ND2 ASN A 204      16.140  16.135  -6.266  1.00  0.570          N  
ATOM   3268  H   ASN A 204      13.755  13.353  -6.806  1.00  0.440          H  
ATOM   3269  HA  ASN A 204      14.945  14.081  -9.429  1.00  0.500          H  
ATOM   3270 1HB  ASN A 204      16.096  13.699  -6.649  1.00  0.680          H  
ATOM   3271 2HB  ASN A 204      17.081  14.008  -8.073  1.00  0.680          H  
ATOM   3272 1HD2 ASN A 204      16.021  17.112  -6.087  1.00  0.680          H  
ATOM   3273 2HD2 ASN A 204      16.470  15.529  -5.538  1.00  0.680          H  
ATOM   3274  N   ALA A 205      14.526  11.130  -8.761  1.00  0.450          N  
ATOM   3275  CA  ALA A 205      14.797   9.723  -9.044  1.00  0.460          C  
ATOM   3276  C   ALA A 205      14.330   9.346 -10.433  1.00  0.450          C  
ATOM   3277  O   ALA A 205      13.533  10.054 -11.054  1.00  0.540          O  
ATOM   3278  CB  ALA A 205      14.131   8.825  -8.021  1.00  0.640          C  
ATOM   3279  H   ALA A 205      13.569  11.376  -8.502  1.00  0.540          H  
ATOM   3280  HA  ALA A 205      15.874   9.565  -8.996  1.00  0.550          H  
ATOM   3281 1HB  ALA A 205      14.370   7.785  -8.240  1.00  0.770          H  
ATOM   3282 2HB  ALA A 205      14.495   9.079  -7.031  1.00  0.770          H  
ATOM   3283 3HB  ALA A 205      13.068   8.964  -8.064  1.00  0.770          H  
ATOM   3284  N   GLU A 206      14.837   8.227 -10.931  1.00  0.440          N  
ATOM   3285  CA  GLU A 206      14.409   7.741 -12.227  1.00  0.410          C  
ATOM   3286  C   GLU A 206      13.372   6.624 -12.143  1.00  0.340          C  
ATOM   3287  O   GLU A 206      13.652   5.515 -11.664  1.00  0.330          O  
ATOM   3288  CB  GLU A 206      15.616   7.253 -13.034  1.00  0.590          C  
ATOM   3289  CG  GLU A 206      15.282   6.739 -14.430  1.00  0.590          C  
ATOM   3290  CD  GLU A 206      16.491   6.260 -15.184  1.00  0.590          C  
ATOM   3291  OE1 GLU A 206      17.570   6.307 -14.642  1.00  0.590          O  
ATOM   3292  OE2 GLU A 206      16.333   5.843 -16.305  1.00  0.590          O  
ATOM   3293  H   GLU A 206      15.514   7.700 -10.373  1.00  0.530          H  
ATOM   3294  HA  GLU A 206      13.955   8.570 -12.768  1.00  0.490          H  
ATOM   3295 1HB  GLU A 206      16.329   8.069 -13.142  1.00  0.700          H  
ATOM   3296 2HB  GLU A 206      16.117   6.459 -12.503  1.00  0.700          H  
ATOM   3297 1HG  GLU A 206      14.581   5.907 -14.350  1.00  0.700          H  
ATOM   3298 2HG  GLU A 206      14.797   7.534 -14.993  1.00  0.700          H  
ATOM   3299  N   PHE A 207      12.157   6.945 -12.578  1.00  0.310          N  
ATOM   3300  CA  PHE A 207      11.060   5.988 -12.645  1.00  0.270          C  
ATOM   3301  C   PHE A 207       9.967   6.539 -13.563  1.00  0.270          C  
ATOM   3302  O   PHE A 207       9.935   7.737 -13.857  1.00  0.270          O  
ATOM   3303  CB  PHE A 207      10.537   5.557 -11.258  1.00  0.390          C  
ATOM   3304  CG  PHE A 207       9.922   6.558 -10.380  1.00  0.390          C  
ATOM   3305  CD1 PHE A 207       8.532   6.712 -10.364  1.00  0.390          C  
ATOM   3306  CD2 PHE A 207      10.698   7.333  -9.546  1.00  0.390          C  
ATOM   3307  CE1 PHE A 207       7.940   7.625  -9.523  1.00  0.390          C  
ATOM   3308  CE2 PHE A 207      10.111   8.245  -8.715  1.00  0.390          C  
ATOM   3309  CZ  PHE A 207       8.729   8.396  -8.696  1.00  0.390          C  
ATOM   3310  H   PHE A 207      11.995   7.888 -12.909  1.00  0.370          H  
ATOM   3311  HA  PHE A 207      11.445   5.084 -13.114  1.00  0.320          H  
ATOM   3312 1HB  PHE A 207       9.797   4.785 -11.403  1.00  0.470          H  
ATOM   3313 2HB  PHE A 207      11.350   5.088 -10.713  1.00  0.470          H  
ATOM   3314  HD1 PHE A 207       7.915   6.091 -11.024  1.00  0.470          H  
ATOM   3315  HD2 PHE A 207      11.787   7.213  -9.557  1.00  0.470          H  
ATOM   3316  HE1 PHE A 207       6.855   7.739  -9.515  1.00  0.470          H  
ATOM   3317  HE2 PHE A 207      10.729   8.854  -8.074  1.00  0.470          H  
ATOM   3318  HZ  PHE A 207       8.272   9.130  -8.034  1.00  0.470          H  
ATOM   3319  N   GLU A 208       9.065   5.672 -13.993  1.00  0.310          N  
ATOM   3320  CA  GLU A 208       7.935   6.086 -14.843  1.00  0.350          C  
ATOM   3321  C   GLU A 208       6.588   5.756 -14.226  1.00  0.290          C  
ATOM   3322  O   GLU A 208       6.510   4.898 -13.368  1.00  0.360          O  
ATOM   3323  CB  GLU A 208       8.047   5.438 -16.233  1.00  0.470          C  
ATOM   3324  CG  GLU A 208       9.280   5.894 -17.026  1.00  0.470          C  
ATOM   3325  CD  GLU A 208       9.370   5.334 -18.438  1.00  0.470          C  
ATOM   3326  OE1 GLU A 208       8.947   6.023 -19.342  1.00  0.470          O  
ATOM   3327  OE2 GLU A 208       9.895   4.257 -18.611  1.00  0.470          O  
ATOM   3328  H   GLU A 208       9.216   4.696 -13.723  1.00  0.370          H  
ATOM   3329  HA  GLU A 208       7.983   7.166 -14.974  1.00  0.420          H  
ATOM   3330 1HB  GLU A 208       8.097   4.354 -16.123  1.00  0.570          H  
ATOM   3331 2HB  GLU A 208       7.157   5.666 -16.820  1.00  0.570          H  
ATOM   3332 1HG  GLU A 208       9.276   6.982 -17.077  1.00  0.570          H  
ATOM   3333 2HG  GLU A 208      10.170   5.593 -16.477  1.00  0.570          H  
ATOM   3334  N   VAL A 209       5.526   6.437 -14.631  1.00  0.320          N  
ATOM   3335  CA  VAL A 209       4.203   6.063 -14.129  1.00  0.280          C  
ATOM   3336  C   VAL A 209       3.523   5.258 -15.222  1.00  0.300          C  
ATOM   3337  O   VAL A 209       3.342   5.759 -16.330  1.00  0.340          O  
ATOM   3338  CB  VAL A 209       3.359   7.311 -13.775  1.00  0.410          C  
ATOM   3339  CG1 VAL A 209       1.951   6.881 -13.261  1.00  0.410          C  
ATOM   3340  CG2 VAL A 209       4.096   8.148 -12.722  1.00  0.410          C  
ATOM   3341  H   VAL A 209       5.625   7.170 -15.325  1.00  0.380          H  
ATOM   3342  HA  VAL A 209       4.302   5.439 -13.244  1.00  0.340          H  
ATOM   3343  HB  VAL A 209       3.211   7.909 -14.674  1.00  0.490          H  
ATOM   3344 1HG1 VAL A 209       1.355   7.763 -13.024  1.00  0.490          H  
ATOM   3345 2HG1 VAL A 209       1.433   6.306 -14.026  1.00  0.490          H  
ATOM   3346 3HG1 VAL A 209       2.051   6.270 -12.368  1.00  0.490          H  
ATOM   3347 1HG2 VAL A 209       3.504   9.032 -12.487  1.00  0.490          H  
ATOM   3348 2HG2 VAL A 209       4.238   7.572 -11.830  1.00  0.490          H  
ATOM   3349 3HG2 VAL A 209       5.068   8.455 -13.109  1.00  0.490          H  
ATOM   3350  N   TRP A 210       3.190   4.002 -14.930  1.00  0.300          N  
ATOM   3351  CA  TRP A 210       2.589   3.148 -15.939  1.00  0.330          C  
ATOM   3352  C   TRP A 210       1.101   3.409 -16.023  1.00  0.250          C  
ATOM   3353  O   TRP A 210       0.518   3.343 -17.104  1.00  0.270          O  
ATOM   3354  CB  TRP A 210       2.768   1.659 -15.644  1.00  0.450          C  
ATOM   3355  CG  TRP A 210       4.174   1.172 -15.474  1.00  0.450          C  
ATOM   3356  CD1 TRP A 210       4.609   0.445 -14.419  1.00  0.450          C  
ATOM   3357  CD2 TRP A 210       5.350   1.403 -16.297  1.00  0.450          C  
ATOM   3358  NE1 TRP A 210       5.935   0.162 -14.557  1.00  0.450          N  
ATOM   3359  CE2 TRP A 210       6.408   0.746 -15.673  1.00  0.450          C  
ATOM   3360  CE3 TRP A 210       5.592   2.104 -17.478  1.00  0.450          C  
ATOM   3361  CZ2 TRP A 210       7.687   0.764 -16.181  1.00  0.450          C  
ATOM   3362  CZ3 TRP A 210       6.884   2.130 -17.974  1.00  0.450          C  
ATOM   3363  CH2 TRP A 210       7.897   1.480 -17.346  1.00  0.450          C  
ATOM   3364  H   TRP A 210       3.352   3.657 -13.992  1.00  0.360          H  
ATOM   3365  HA  TRP A 210       3.024   3.385 -16.904  1.00  0.400          H  
ATOM   3366 1HB  TRP A 210       2.223   1.415 -14.727  1.00  0.540          H  
ATOM   3367 2HB  TRP A 210       2.313   1.080 -16.449  1.00  0.540          H  
ATOM   3368  HD1 TRP A 210       3.984   0.111 -13.593  1.00  0.540          H  
ATOM   3369  HE1 TRP A 210       6.523  -0.401 -13.907  1.00  0.540          H  
ATOM   3370  HE3 TRP A 210       4.800   2.630 -17.996  1.00  0.540          H  
ATOM   3371  HZ2 TRP A 210       8.516   0.248 -15.683  1.00  0.540          H  
ATOM   3372  HZ3 TRP A 210       7.083   2.692 -18.880  1.00  0.540          H  
ATOM   3373  HH2 TRP A 210       8.901   1.532 -17.774  1.00  0.540          H  
ATOM   3374  N   TYR A 211       0.492   3.682 -14.878  1.00  0.210          N  
ATOM   3375  CA  TYR A 211      -0.947   3.933 -14.827  1.00  0.200          C  
ATOM   3376  C   TYR A 211      -1.388   4.662 -13.564  1.00  0.190          C  
ATOM   3377  O   TYR A 211      -0.723   4.582 -12.530  1.00  0.160          O  
ATOM   3378  CB  TYR A 211      -1.754   2.638 -15.042  1.00  0.280          C  
ATOM   3379  CG  TYR A 211      -3.259   2.841 -14.951  1.00  0.280          C  
ATOM   3380  CD1 TYR A 211      -3.947   3.489 -15.963  1.00  0.280          C  
ATOM   3381  CD2 TYR A 211      -3.945   2.376 -13.848  1.00  0.280          C  
ATOM   3382  CE1 TYR A 211      -5.308   3.690 -15.847  1.00  0.280          C  
ATOM   3383  CE2 TYR A 211      -5.309   2.557 -13.744  1.00  0.280          C  
ATOM   3384  CZ  TYR A 211      -5.993   3.222 -14.745  1.00  0.280          C  
ATOM   3385  OH  TYR A 211      -7.367   3.414 -14.635  1.00  0.280          O  
ATOM   3386  H   TYR A 211       1.064   3.674 -14.027  1.00  0.250          H  
ATOM   3387  HA  TYR A 211      -1.188   4.594 -15.660  1.00  0.240          H  
ATOM   3388 1HB  TYR A 211      -1.529   2.218 -16.023  1.00  0.340          H  
ATOM   3389 2HB  TYR A 211      -1.471   1.909 -14.315  1.00  0.340          H  
ATOM   3390  HD1 TYR A 211      -3.414   3.859 -16.839  1.00  0.340          H  
ATOM   3391  HD2 TYR A 211      -3.402   1.871 -13.065  1.00  0.340          H  
ATOM   3392  HE1 TYR A 211      -5.842   4.218 -16.622  1.00  0.340          H  
ATOM   3393  HE2 TYR A 211      -5.842   2.184 -12.871  1.00  0.340          H  
ATOM   3394  HH  TYR A 211      -7.727   3.976 -15.383  1.00  0.340          H  
ATOM   3395  N   GLY A 212      -2.484   5.412 -13.687  1.00  0.210          N  
ATOM   3396  CA  GLY A 212      -3.130   6.095 -12.576  1.00  0.190          C  
ATOM   3397  C   GLY A 212      -2.919   7.601 -12.596  1.00  0.210          C  
ATOM   3398  O   GLY A 212      -1.805   8.088 -12.810  1.00  0.210          O  
ATOM   3399  H   GLY A 212      -2.931   5.464 -14.591  1.00  0.250          H  
ATOM   3400 1HA  GLY A 212      -4.199   5.875 -12.585  1.00  0.230          H  
ATOM   3401 2HA  GLY A 212      -2.742   5.693 -11.654  1.00  0.230          H  
ATOM   3402  N   ASP A 213      -4.003   8.347 -12.368  1.00  0.220          N  
ATOM   3403  CA  ASP A 213      -3.946   9.804 -12.360  1.00  0.230          C  
ATOM   3404  C   ASP A 213      -4.951  10.374 -11.353  1.00  0.230          C  
ATOM   3405  O   ASP A 213      -6.135  10.444 -11.670  1.00  0.260          O  
ATOM   3406  CB  ASP A 213      -4.237  10.345 -13.762  1.00  0.320          C  
ATOM   3407  CG  ASP A 213      -4.124  11.874 -13.878  1.00  0.320          C  
ATOM   3408  OD1 ASP A 213      -4.146  12.557 -12.859  1.00  0.320          O  
ATOM   3409  OD2 ASP A 213      -4.009  12.361 -15.008  1.00  0.320          O  
ATOM   3410  H   ASP A 213      -4.916   7.887 -12.233  1.00  0.260          H  
ATOM   3411  HA  ASP A 213      -2.934  10.108 -12.120  1.00  0.280          H  
ATOM   3412 1HB  ASP A 213      -3.545   9.888 -14.474  1.00  0.380          H  
ATOM   3413 2HB  ASP A 213      -5.248  10.049 -14.053  1.00  0.380          H  
ATOM   3414  N   PRO A 214      -4.521  10.818 -10.154  1.00  0.200          N  
ATOM   3415  CA  PRO A 214      -5.353  11.320  -9.068  1.00  0.200          C  
ATOM   3416  C   PRO A 214      -6.258  12.491  -9.452  1.00  0.200          C  
ATOM   3417  O   PRO A 214      -7.198  12.793  -8.719  1.00  0.210          O  
ATOM   3418  CB  PRO A 214      -4.324  11.752  -8.021  1.00  0.300          C  
ATOM   3419  CG  PRO A 214      -3.122  10.903  -8.297  1.00  0.300          C  
ATOM   3420  CD  PRO A 214      -3.085  10.734  -9.801  1.00  0.300          C  
ATOM   3421  HA  PRO A 214      -5.963  10.487  -8.686  1.00  0.240          H  
ATOM   3422 1HB  PRO A 214      -4.121  12.833  -8.126  1.00  0.360          H  
ATOM   3423 2HB  PRO A 214      -4.730  11.600  -7.010  1.00  0.360          H  
ATOM   3424 1HG  PRO A 214      -2.240  11.387  -7.890  1.00  0.360          H  
ATOM   3425 2HG  PRO A 214      -3.213   9.945  -7.783  1.00  0.360          H  
ATOM   3426 1HD  PRO A 214      -2.508  11.543 -10.284  1.00  0.360          H  
ATOM   3427 2HD  PRO A 214      -2.676   9.730 -10.010  1.00  0.360          H  
ATOM   3428  N   ASP A 215      -5.970  13.186 -10.561  1.00  0.200          N  
ATOM   3429  CA  ASP A 215      -6.819  14.309 -10.949  1.00  0.200          C  
ATOM   3430  C   ASP A 215      -7.999  13.885 -11.821  1.00  0.200          C  
ATOM   3431  O   ASP A 215      -8.824  14.723 -12.200  1.00  0.180          O  
ATOM   3432  CB  ASP A 215      -6.022  15.390 -11.683  1.00  0.280          C  
ATOM   3433  CG  ASP A 215      -5.054  16.161 -10.790  1.00  0.280          C  
ATOM   3434  OD1 ASP A 215      -5.248  16.184  -9.597  1.00  0.280          O  
ATOM   3435  OD2 ASP A 215      -4.146  16.777 -11.310  1.00  0.280          O  
ATOM   3436  H   ASP A 215      -5.194  12.931 -11.194  1.00  0.240          H  
ATOM   3437  HA  ASP A 215      -7.222  14.755 -10.041  1.00  0.240          H  
ATOM   3438 1HB  ASP A 215      -5.449  14.912 -12.488  1.00  0.340          H  
ATOM   3439 2HB  ASP A 215      -6.711  16.096 -12.147  1.00  0.340          H  
ATOM   3440  N   LYS A 216      -8.088  12.599 -12.165  1.00  0.260          N  
ATOM   3441  CA  LYS A 216      -9.168  12.154 -13.030  1.00  0.260          C  
ATOM   3442  C   LYS A 216     -10.020  11.081 -12.375  1.00  0.220          C  
ATOM   3443  O   LYS A 216      -9.528  10.230 -11.635  1.00  0.200          O  
ATOM   3444  CB  LYS A 216      -8.602  11.622 -14.346  1.00  0.360          C  
ATOM   3445  CG  LYS A 216      -7.846  12.670 -15.174  1.00  0.360          C  
ATOM   3446  CD  LYS A 216      -7.409  12.107 -16.530  1.00  0.360          C  
ATOM   3447  CE  LYS A 216      -6.613  13.133 -17.352  1.00  0.360          C  
ATOM   3448  NZ  LYS A 216      -5.179  13.248 -16.894  1.00  0.360          N  
ATOM   3449  H   LYS A 216      -7.395  11.924 -11.823  1.00  0.310          H  
ATOM   3450  HA  LYS A 216      -9.818  13.000 -13.245  1.00  0.310          H  
ATOM   3451 1HB  LYS A 216      -7.909  10.802 -14.127  1.00  0.440          H  
ATOM   3452 2HB  LYS A 216      -9.413  11.209 -14.951  1.00  0.440          H  
ATOM   3453 1HG  LYS A 216      -8.484  13.541 -15.322  1.00  0.440          H  
ATOM   3454 2HG  LYS A 216      -6.962  12.983 -14.615  1.00  0.440          H  
ATOM   3455 1HD  LYS A 216      -6.771  11.237 -16.359  1.00  0.440          H  
ATOM   3456 2HD  LYS A 216      -8.283  11.793 -17.098  1.00  0.440          H  
ATOM   3457 1HE  LYS A 216      -6.629  12.842 -18.401  1.00  0.440          H  
ATOM   3458 2HE  LYS A 216      -7.092  14.107 -17.248  1.00  0.440          H  
ATOM   3459 1HZ  LYS A 216      -4.692  13.927 -17.444  1.00  0.440          H  
ATOM   3460 2HZ  LYS A 216      -5.104  13.512 -15.905  1.00  0.440          H  
ATOM   3461 3HZ  LYS A 216      -4.702  12.359 -16.978  1.00  0.440          H  
ATOM   3462  N   GLU A 217     -11.317  11.111 -12.662  1.00  0.270          N  
ATOM   3463  CA  GLU A 217     -12.187  10.056 -12.183  1.00  0.250          C  
ATOM   3464  C   GLU A 217     -11.804   8.831 -12.986  1.00  0.240          C  
ATOM   3465  O   GLU A 217     -11.606   8.935 -14.194  1.00  0.250          O  
ATOM   3466  CB  GLU A 217     -13.668  10.396 -12.358  1.00  0.360          C  
ATOM   3467  CG  GLU A 217     -14.610   9.408 -11.659  1.00  0.360          C  
ATOM   3468  CD  GLU A 217     -16.050   9.763 -11.781  1.00  0.360          C  
ATOM   3469  OE1 GLU A 217     -16.360  10.647 -12.529  1.00  0.360          O  
ATOM   3470  OE2 GLU A 217     -16.847   9.154 -11.106  1.00  0.360          O  
ATOM   3471  H   GLU A 217     -11.686  11.850 -13.244  1.00  0.320          H  
ATOM   3472  HA  GLU A 217     -11.987   9.868 -11.127  1.00  0.300          H  
ATOM   3473 1HB  GLU A 217     -13.865  11.391 -11.954  1.00  0.430          H  
ATOM   3474 2HB  GLU A 217     -13.918  10.413 -13.419  1.00  0.430          H  
ATOM   3475 1HG  GLU A 217     -14.472   8.424 -12.069  1.00  0.430          H  
ATOM   3476 2HG  GLU A 217     -14.345   9.371 -10.601  1.00  0.430          H  
ATOM   3477  N   HIS A 218     -11.723   7.671 -12.347  1.00  0.250          N  
ATOM   3478  CA  HIS A 218     -11.327   6.473 -13.075  1.00  0.270          C  
ATOM   3479  C   HIS A 218     -12.482   5.531 -13.392  1.00  0.280          C  
ATOM   3480  O   HIS A 218     -12.263   4.353 -13.639  1.00  0.300          O  
ATOM   3481  CB  HIS A 218     -10.241   5.704 -12.320  1.00  0.370          C  
ATOM   3482  CG  HIS A 218      -8.923   6.444 -12.166  1.00  0.370          C  
ATOM   3483  ND1 HIS A 218      -8.670   7.304 -11.113  1.00  0.370          N  
ATOM   3484  CD2 HIS A 218      -7.792   6.428 -12.922  1.00  0.370          C  
ATOM   3485  CE1 HIS A 218      -7.441   7.771 -11.212  1.00  0.370          C  
ATOM   3486  NE2 HIS A 218      -6.868   7.254 -12.300  1.00  0.370          N  
ATOM   3487  H   HIS A 218     -11.905   7.629 -11.356  1.00  0.300          H  
ATOM   3488  HA  HIS A 218     -10.890   6.769 -14.030  1.00  0.320          H  
ATOM   3489 1HB  HIS A 218     -10.609   5.440 -11.331  1.00  0.440          H  
ATOM   3490 2HB  HIS A 218     -10.029   4.770 -12.839  1.00  0.440          H  
ATOM   3491  HD1 HIS A 218      -9.368   7.765 -10.559  1.00  0.440          H  
ATOM   3492  HD2 HIS A 218      -7.530   5.899 -13.837  1.00  0.440          H  
ATOM   3493  HE1 HIS A 218      -7.071   8.464 -10.459  1.00  0.440          H  
ATOM   3494  N   GLY A 219     -13.709   6.013 -13.369  1.00  0.280          N  
ATOM   3495  CA  GLY A 219     -14.817   5.163 -13.784  1.00  0.290          C  
ATOM   3496  C   GLY A 219     -14.939   3.858 -12.999  1.00  0.300          C  
ATOM   3497  O   GLY A 219     -15.138   3.844 -11.780  1.00  0.310          O  
ATOM   3498  H   GLY A 219     -13.861   6.983 -13.130  1.00  0.340          H  
ATOM   3499 1HA  GLY A 219     -15.749   5.723 -13.697  1.00  0.350          H  
ATOM   3500 2HA  GLY A 219     -14.693   4.928 -14.839  1.00  0.350          H  
ATOM   3501  N   SER A 220     -14.899   2.755 -13.755  1.00  0.310          N  
ATOM   3502  CA  SER A 220     -15.022   1.381 -13.277  1.00  0.330          C  
ATOM   3503  C   SER A 220     -13.649   0.724 -13.150  1.00  0.350          C  
ATOM   3504  O   SER A 220     -13.539  -0.484 -12.887  1.00  0.390          O  
ATOM   3505  CB  SER A 220     -15.864   0.561 -14.239  1.00  0.450          C  
ATOM   3506  OG  SER A 220     -17.179   1.044 -14.333  1.00  0.450          O  
ATOM   3507  H   SER A 220     -14.695   2.874 -14.747  1.00  0.370          H  
ATOM   3508  HA  SER A 220     -15.494   1.394 -12.294  1.00  0.400          H  
ATOM   3509 1HB  SER A 220     -15.395   0.581 -15.220  1.00  0.540          H  
ATOM   3510 2HB  SER A 220     -15.878  -0.475 -13.913  1.00  0.540          H  
ATOM   3511  HG  SER A 220     -17.619   0.479 -14.972  1.00  0.540          H  
ATOM   3512  N   SER A 221     -12.608   1.503 -13.408  1.00  0.330          N  
ATOM   3513  CA  SER A 221     -11.248   1.017 -13.364  1.00  0.320          C  
ATOM   3514  C   SER A 221     -10.674   1.162 -11.980  1.00  0.270          C  
ATOM   3515  O   SER A 221     -10.403   2.271 -11.515  1.00  0.250          O  
ATOM   3516  CB  SER A 221     -10.373   1.785 -14.326  1.00  0.450          C  
ATOM   3517  OG  SER A 221      -9.040   1.414 -14.191  1.00  0.450          O  
ATOM   3518  H   SER A 221     -12.752   2.502 -13.587  1.00  0.400          H  
ATOM   3519  HA  SER A 221     -11.235  -0.030 -13.643  1.00  0.380          H  
ATOM   3520 1HB  SER A 221     -10.700   1.591 -15.335  1.00  0.540          H  
ATOM   3521 2HB  SER A 221     -10.465   2.842 -14.154  1.00  0.540          H  
ATOM   3522  HG  SER A 221      -8.519   2.143 -14.566  1.00  0.540          H  
ATOM   3523  N   THR A 222     -10.504   0.040 -11.300  1.00  0.250          N  
ATOM   3524  CA  THR A 222      -9.957   0.075  -9.960  1.00  0.220          C  
ATOM   3525  C   THR A 222      -8.819  -0.913  -9.912  1.00  0.180          C  
ATOM   3526  O   THR A 222      -8.855  -1.957 -10.579  1.00  0.190          O  
ATOM   3527  CB  THR A 222     -11.014  -0.238  -8.869  1.00  0.320          C  
ATOM   3528  OG1 THR A 222     -11.505  -1.582  -9.013  1.00  0.320          O  
ATOM   3529  CG2 THR A 222     -12.179   0.734  -9.003  1.00  0.320          C  
ATOM   3530  H   THR A 222     -10.761  -0.844 -11.727  1.00  0.300          H  
ATOM   3531  HA  THR A 222      -9.546   1.053  -9.754  1.00  0.260          H  
ATOM   3532  HB  THR A 222     -10.561  -0.125  -7.876  1.00  0.380          H  
ATOM   3533  HG1 THR A 222     -10.908  -2.197  -8.511  1.00  0.380          H  
ATOM   3534 1HG2 THR A 222     -12.917   0.522  -8.237  1.00  0.380          H  
ATOM   3535 2HG2 THR A 222     -11.810   1.755  -8.885  1.00  0.380          H  
ATOM   3536 3HG2 THR A 222     -12.642   0.626  -9.981  1.00  0.380          H  
ATOM   3537  N   LEU A 223      -7.838  -0.591  -9.089  1.00  0.170          N  
ATOM   3538  CA  LEU A 223      -6.694  -1.447  -8.830  1.00  0.150          C  
ATOM   3539  C   LEU A 223      -6.364  -1.368  -7.382  1.00  0.130          C  
ATOM   3540  O   LEU A 223      -6.421  -0.289  -6.812  1.00  0.120          O  
ATOM   3541  CB  LEU A 223      -5.401  -0.983  -9.528  1.00  0.220          C  
ATOM   3542  CG  LEU A 223      -5.309  -0.957 -11.023  1.00  0.220          C  
ATOM   3543  CD1 LEU A 223      -4.102  -0.270 -11.396  1.00  0.220          C  
ATOM   3544  CD2 LEU A 223      -5.242  -2.363 -11.609  1.00  0.220          C  
ATOM   3545  H   LEU A 223      -7.931   0.290  -8.566  1.00  0.200          H  
ATOM   3546  HA  LEU A 223      -6.937  -2.476  -9.075  1.00  0.180          H  
ATOM   3547 1HB  LEU A 223      -5.193   0.017  -9.185  1.00  0.260          H  
ATOM   3548 2HB  LEU A 223      -4.590  -1.622  -9.170  1.00  0.260          H  
ATOM   3549  HG  LEU A 223      -6.135  -0.397 -11.405  1.00  0.260          H  
ATOM   3550 1HD1 LEU A 223      -4.032  -0.237 -12.481  1.00  0.260          H  
ATOM   3551 2HD1 LEU A 223      -4.106   0.741 -10.994  1.00  0.260          H  
ATOM   3552 3HD1 LEU A 223      -3.259  -0.823 -10.991  1.00  0.260          H  
ATOM   3553 1HD2 LEU A 223      -5.145  -2.307 -12.695  1.00  0.260          H  
ATOM   3554 2HD2 LEU A 223      -4.386  -2.896 -11.203  1.00  0.260          H  
ATOM   3555 3HD2 LEU A 223      -6.135  -2.868 -11.369  1.00  0.260          H  
ATOM   3556  N   GLU A 224      -5.940  -2.458  -6.806  1.00  0.120          N  
ATOM   3557  CA  GLU A 224      -5.420  -2.378  -5.456  1.00  0.110          C  
ATOM   3558  C   GLU A 224      -4.091  -3.110  -5.470  1.00  0.080          C  
ATOM   3559  O   GLU A 224      -3.995  -4.221  -5.986  1.00  0.080          O  
ATOM   3560  CB  GLU A 224      -6.411  -2.977  -4.444  1.00  0.160          C  
ATOM   3561  CG  GLU A 224      -7.774  -2.208  -4.278  1.00  0.160          C  
ATOM   3562  CD  GLU A 224      -7.678  -0.972  -3.519  1.00  0.160          C  
ATOM   3563  OE1 GLU A 224      -6.726  -0.840  -2.809  1.00  0.160          O  
ATOM   3564  OE2 GLU A 224      -8.583  -0.155  -3.588  1.00  0.160          O  
ATOM   3565  H   GLU A 224      -5.981  -3.350  -7.305  1.00  0.140          H  
ATOM   3566  HA  GLU A 224      -5.233  -1.333  -5.189  1.00  0.130          H  
ATOM   3567 1HB  GLU A 224      -6.651  -4.001  -4.749  1.00  0.190          H  
ATOM   3568 2HB  GLU A 224      -5.934  -3.036  -3.463  1.00  0.190          H  
ATOM   3569 1HG  GLU A 224      -8.229  -2.015  -5.253  1.00  0.190          H  
ATOM   3570 2HG  GLU A 224      -8.427  -2.808  -3.720  1.00  0.190          H  
ATOM   3571  N   GLY A 225      -3.066  -2.509  -4.884  1.00  0.070          N  
ATOM   3572  CA  GLY A 225      -1.715  -3.070  -4.888  1.00  0.070          C  
ATOM   3573  C   GLY A 225      -1.616  -4.494  -4.356  1.00  0.070          C  
ATOM   3574  O   GLY A 225      -0.809  -5.269  -4.867  1.00  0.060          O  
ATOM   3575  H   GLY A 225      -3.195  -1.583  -4.471  1.00  0.080          H  
ATOM   3576 1HA  GLY A 225      -1.345  -3.056  -5.914  1.00  0.080          H  
ATOM   3577 2HA  GLY A 225      -1.051  -2.415  -4.338  1.00  0.080          H  
ATOM   3578  N   GLY A 226      -2.465  -4.901  -3.406  1.00  0.090          N  
ATOM   3579  CA  GLY A 226      -2.437  -6.271  -2.886  1.00  0.090          C  
ATOM   3580  C   GLY A 226      -2.701  -7.314  -3.989  1.00  0.080          C  
ATOM   3581  O   GLY A 226      -2.491  -8.520  -3.816  1.00  0.090          O  
ATOM   3582  H   GLY A 226      -3.103  -4.244  -2.940  1.00  0.110          H  
ATOM   3583 1HA  GLY A 226      -1.465  -6.458  -2.429  1.00  0.110          H  
ATOM   3584 2HA  GLY A 226      -3.181  -6.370  -2.091  1.00  0.110          H  
ATOM   3585  N   ASP A 227      -3.225  -6.868  -5.129  1.00  0.080          N  
ATOM   3586  CA  ASP A 227      -3.480  -7.752  -6.240  1.00  0.070          C  
ATOM   3587  C   ASP A 227      -2.397  -7.696  -7.315  1.00  0.070          C  
ATOM   3588  O   ASP A 227      -2.521  -8.386  -8.310  1.00  0.090          O  
ATOM   3589  CB  ASP A 227      -4.836  -7.420  -6.862  1.00  0.100          C  
ATOM   3590  CG  ASP A 227      -6.034  -7.759  -5.969  1.00  0.100          C  
ATOM   3591  OD1 ASP A 227      -6.079  -8.850  -5.451  1.00  0.100          O  
ATOM   3592  OD2 ASP A 227      -6.878  -6.907  -5.755  1.00  0.100          O  
ATOM   3593  H   ASP A 227      -3.412  -5.868  -5.241  1.00  0.100          H  
ATOM   3594  HA  ASP A 227      -3.521  -8.765  -5.859  1.00  0.080          H  
ATOM   3595 1HB  ASP A 227      -4.858  -6.353  -7.083  1.00  0.120          H  
ATOM   3596 2HB  ASP A 227      -4.950  -7.937  -7.813  1.00  0.120          H  
ATOM   3597  N   VAL A 228      -1.323  -6.916  -7.144  1.00  0.060          N  
ATOM   3598  CA  VAL A 228      -0.306  -6.781  -8.209  1.00  0.070          C  
ATOM   3599  C   VAL A 228       1.102  -7.228  -7.774  1.00  0.110          C  
ATOM   3600  O   VAL A 228       1.664  -6.675  -6.834  1.00  0.210          O  
ATOM   3601  CB  VAL A 228      -0.230  -5.297  -8.653  1.00  0.090          C  
ATOM   3602  CG1 VAL A 228       0.818  -5.119  -9.741  1.00  0.090          C  
ATOM   3603  CG2 VAL A 228      -1.605  -4.795  -9.147  1.00  0.090          C  
ATOM   3604  H   VAL A 228      -1.216  -6.381  -6.277  1.00  0.070          H  
ATOM   3605  HA  VAL A 228      -0.608  -7.391  -9.059  1.00  0.080          H  
ATOM   3606  HB  VAL A 228       0.075  -4.698  -7.794  1.00  0.110          H  
ATOM   3607 1HG1 VAL A 228       0.842  -4.073  -9.986  1.00  0.110          H  
ATOM   3608 2HG1 VAL A 228       1.801  -5.432  -9.392  1.00  0.110          H  
ATOM   3609 3HG1 VAL A 228       0.553  -5.696 -10.618  1.00  0.110          H  
ATOM   3610 1HG2 VAL A 228      -1.528  -3.747  -9.431  1.00  0.110          H  
ATOM   3611 2HG2 VAL A 228      -1.906  -5.373  -9.997  1.00  0.110          H  
ATOM   3612 3HG2 VAL A 228      -2.347  -4.897  -8.351  1.00  0.110          H  
ATOM   3613  N   MET A 229       1.696  -8.188  -8.493  1.00  0.080          N  
ATOM   3614  CA  MET A 229       3.020  -8.693  -8.138  1.00  0.110          C  
ATOM   3615  C   MET A 229       4.005  -8.785  -9.348  1.00  0.140          C  
ATOM   3616  O   MET A 229       3.809  -9.588 -10.270  1.00  0.140          O  
ATOM   3617  CB  MET A 229       2.834 -10.093  -7.550  1.00  0.140          C  
ATOM   3618  CG  MET A 229       1.967 -10.178  -6.314  1.00  0.140          C  
ATOM   3619  SD  MET A 229       1.686 -11.882  -5.792  1.00  0.140          S  
ATOM   3620  CE  MET A 229       0.428 -11.603  -4.568  1.00  0.140          C  
ATOM   3621  H   MET A 229       1.164  -8.596  -9.253  1.00  0.100          H  
ATOM   3622  HA  MET A 229       3.416  -8.052  -7.364  1.00  0.130          H  
ATOM   3623 1HB  MET A 229       2.404 -10.743  -8.284  1.00  0.170          H  
ATOM   3624 2HB  MET A 229       3.808 -10.491  -7.265  1.00  0.170          H  
ATOM   3625 1HG  MET A 229       2.460  -9.641  -5.499  1.00  0.170          H  
ATOM   3626 2HG  MET A 229       1.001  -9.717  -6.495  1.00  0.170          H  
ATOM   3627 1HE  MET A 229       0.118 -12.548  -4.150  1.00  0.170          H  
ATOM   3628 2HE  MET A 229       0.830 -10.969  -3.781  1.00  0.170          H  
ATOM   3629 3HE  MET A 229      -0.430 -11.111  -5.026  1.00  0.170          H  
ATOM   3630  N   PRO A 230       5.135  -8.045  -9.350  1.00  0.150          N  
ATOM   3631  CA  PRO A 230       6.171  -8.051 -10.387  1.00  0.160          C  
ATOM   3632  C   PRO A 230       7.095  -9.237 -10.137  1.00  0.170          C  
ATOM   3633  O   PRO A 230       8.256  -9.069  -9.782  1.00  0.200          O  
ATOM   3634  CB  PRO A 230       6.873  -6.717 -10.152  1.00  0.240          C  
ATOM   3635  CG  PRO A 230       6.771  -6.516  -8.661  1.00  0.240          C  
ATOM   3636  CD  PRO A 230       5.416  -7.097  -8.255  1.00  0.240          C  
ATOM   3637  HA  PRO A 230       5.714  -8.109 -11.386  1.00  0.190          H  
ATOM   3638 1HB  PRO A 230       7.917  -6.761 -10.509  1.00  0.290          H  
ATOM   3639 2HB  PRO A 230       6.375  -5.930 -10.722  1.00  0.290          H  
ATOM   3640 1HG  PRO A 230       7.602  -7.043  -8.164  1.00  0.290          H  
ATOM   3641 2HG  PRO A 230       6.881  -5.444  -8.415  1.00  0.290          H  
ATOM   3642 1HD  PRO A 230       5.552  -7.633  -7.290  1.00  0.290          H  
ATOM   3643 2HD  PRO A 230       4.647  -6.302  -8.203  1.00  0.290          H  
ATOM   3644  N   ILE A 231       6.553 -10.427 -10.276  1.00  0.140          N  
ATOM   3645  CA  ILE A 231       7.256 -11.637  -9.877  1.00  0.160          C  
ATOM   3646  C   ILE A 231       8.524 -12.003 -10.656  1.00  0.220          C  
ATOM   3647  O   ILE A 231       9.428 -12.606 -10.071  1.00  0.300          O  
ATOM   3648  CB  ILE A 231       6.268 -12.845  -9.827  1.00  0.220          C  
ATOM   3649  CG1 ILE A 231       5.652 -13.140 -11.229  1.00  0.220          C  
ATOM   3650  CG2 ILE A 231       5.166 -12.570  -8.804  1.00  0.220          C  
ATOM   3651  CD1 ILE A 231       4.830 -14.433 -11.304  1.00  0.220          C  
ATOM   3652  H   ILE A 231       5.591 -10.449 -10.613  1.00  0.170          H  
ATOM   3653  HA  ILE A 231       7.569 -11.476  -8.848  1.00  0.190          H  
ATOM   3654  HB  ILE A 231       6.819 -13.735  -9.521  1.00  0.260          H  
ATOM   3655 1HG1 ILE A 231       5.006 -12.306 -11.514  1.00  0.260          H  
ATOM   3656 2HG1 ILE A 231       6.449 -13.215 -11.956  1.00  0.260          H  
ATOM   3657 1HG2 ILE A 231       4.491 -13.400  -8.730  1.00  0.260          H  
ATOM   3658 2HG2 ILE A 231       5.601 -12.395  -7.836  1.00  0.260          H  
ATOM   3659 3HG2 ILE A 231       4.620 -11.702  -9.114  1.00  0.260          H  
ATOM   3660 1HD1 ILE A 231       4.438 -14.579 -12.305  1.00  0.260          H  
ATOM   3661 2HD1 ILE A 231       5.474 -15.265 -11.050  1.00  0.260          H  
ATOM   3662 3HD1 ILE A 231       3.999 -14.399 -10.621  1.00  0.260          H  
ATOM   3663  N   GLY A 232       8.648 -11.622 -11.927  1.00  0.250          N  
ATOM   3664  CA  GLY A 232       9.865 -12.057 -12.620  1.00  0.280          C  
ATOM   3665  C   GLY A 232      10.211 -11.413 -13.958  1.00  0.250          C  
ATOM   3666  O   GLY A 232       9.829 -10.286 -14.279  1.00  0.250          O  
ATOM   3667  H   GLY A 232       7.878 -11.124 -12.389  1.00  0.300          H  
ATOM   3668 1HA  GLY A 232      10.708 -11.905 -11.944  1.00  0.340          H  
ATOM   3669 2HA  GLY A 232       9.799 -13.132 -12.765  1.00  0.340          H  
ATOM   3670  N   LYS A 233      10.911 -12.175 -14.787  1.00  0.250          N  
ATOM   3671  CA  LYS A 233      11.462 -11.691 -16.051  1.00  0.270          C  
ATOM   3672  C   LYS A 233      10.423 -11.316 -17.101  1.00  0.260          C  
ATOM   3673  O   LYS A 233      10.152 -12.064 -18.040  1.00  0.260          O  
ATOM   3674  CB  LYS A 233      12.377 -12.776 -16.610  1.00  0.370          C  
ATOM   3675  CG  LYS A 233      13.594 -13.037 -15.733  1.00  0.370          C  
ATOM   3676  CD  LYS A 233      14.514 -14.129 -16.272  1.00  0.370          C  
ATOM   3677  CE  LYS A 233      13.906 -15.533 -16.089  1.00  0.370          C  
ATOM   3678  NZ  LYS A 233      14.950 -16.589 -16.199  1.00  0.370          N  
ATOM   3679  H   LYS A 233      11.129 -13.117 -14.495  1.00  0.300          H  
ATOM   3680  HA  LYS A 233      12.055 -10.800 -15.841  1.00  0.320          H  
ATOM   3681 1HB  LYS A 233      11.812 -13.700 -16.718  1.00  0.440          H  
ATOM   3682 2HB  LYS A 233      12.727 -12.484 -17.601  1.00  0.440          H  
ATOM   3683 1HG  LYS A 233      14.170 -12.116 -15.648  1.00  0.440          H  
ATOM   3684 2HG  LYS A 233      13.273 -13.322 -14.733  1.00  0.440          H  
ATOM   3685 1HD  LYS A 233      14.709 -13.957 -17.331  1.00  0.440          H  
ATOM   3686 2HD  LYS A 233      15.464 -14.098 -15.731  1.00  0.440          H  
ATOM   3687 1HE  LYS A 233      13.443 -15.593 -15.109  1.00  0.440          H  
ATOM   3688 2HE  LYS A 233      13.148 -15.712 -16.849  1.00  0.440          H  
ATOM   3689 1HZ  LYS A 233      14.556 -17.519 -16.049  1.00  0.440          H  
ATOM   3690 2HZ  LYS A 233      15.401 -16.559 -17.092  1.00  0.440          H  
ATOM   3691 3HZ  LYS A 233      15.636 -16.379 -15.451  1.00  0.440          H  
ATOM   3692  N   GLY A 234       9.864 -10.113 -16.915  1.00  0.250          N  
ATOM   3693  CA  GLY A 234       8.821  -9.522 -17.758  1.00  0.250          C  
ATOM   3694  C   GLY A 234       7.461 -10.089 -17.407  1.00  0.210          C  
ATOM   3695  O   GLY A 234       6.503  -9.978 -18.189  1.00  0.190          O  
ATOM   3696  H   GLY A 234      10.157  -9.612 -16.077  1.00  0.300          H  
ATOM   3697 1HA  GLY A 234       8.820  -8.440 -17.614  1.00  0.300          H  
ATOM   3698 2HA  GLY A 234       9.045  -9.712 -18.807  1.00  0.300          H  
ATOM   3699  N   ILE A 235       7.398 -10.702 -16.228  1.00  0.200          N  
ATOM   3700  CA  ILE A 235       6.209 -11.386 -15.745  1.00  0.180          C  
ATOM   3701  C   ILE A 235       5.499 -10.669 -14.600  1.00  0.150          C  
ATOM   3702  O   ILE A 235       6.011 -10.590 -13.471  1.00  0.190          O  
ATOM   3703  CB  ILE A 235       6.639 -12.767 -15.231  1.00  0.260          C  
ATOM   3704  CG1 ILE A 235       7.336 -13.538 -16.344  1.00  0.260          C  
ATOM   3705  CG2 ILE A 235       5.396 -13.536 -14.774  1.00  0.260          C  
ATOM   3706  CD1 ILE A 235       8.125 -14.693 -15.857  1.00  0.260          C  
ATOM   3707  H   ILE A 235       8.250 -10.678 -15.664  1.00  0.240          H  
ATOM   3708  HA  ILE A 235       5.507 -11.491 -16.577  1.00  0.220          H  
ATOM   3709  HB  ILE A 235       7.332 -12.653 -14.405  1.00  0.310          H  
ATOM   3710 1HG1 ILE A 235       6.584 -13.901 -17.042  1.00  0.310          H  
ATOM   3711 2HG1 ILE A 235       8.007 -12.891 -16.880  1.00  0.310          H  
ATOM   3712 1HG2 ILE A 235       5.666 -14.517 -14.401  1.00  0.310          H  
ATOM   3713 2HG2 ILE A 235       4.887 -12.997 -13.989  1.00  0.310          H  
ATOM   3714 3HG2 ILE A 235       4.717 -13.646 -15.618  1.00  0.310          H  
ATOM   3715 1HD1 ILE A 235       8.588 -15.182 -16.713  1.00  0.310          H  
ATOM   3716 2HD1 ILE A 235       8.898 -14.337 -15.190  1.00  0.310          H  
ATOM   3717 3HD1 ILE A 235       7.503 -15.393 -15.337  1.00  0.310          H  
ATOM   3718  N   VAL A 236       4.268 -10.229 -14.856  1.00  0.120          N  
ATOM   3719  CA  VAL A 236       3.521  -9.530 -13.813  1.00  0.100          C  
ATOM   3720  C   VAL A 236       2.230 -10.278 -13.540  1.00  0.070          C  
ATOM   3721  O   VAL A 236       1.514 -10.665 -14.458  1.00  0.100          O  
ATOM   3722  CB  VAL A 236       3.186  -8.068 -14.198  1.00  0.150          C  
ATOM   3723  CG1 VAL A 236       2.428  -7.360 -13.057  1.00  0.150          C  
ATOM   3724  CG2 VAL A 236       4.423  -7.339 -14.526  1.00  0.150          C  
ATOM   3725  H   VAL A 236       3.886 -10.340 -15.807  1.00  0.140          H  
ATOM   3726  HA  VAL A 236       4.113  -9.519 -12.896  1.00  0.120          H  
ATOM   3727  HB  VAL A 236       2.540  -8.077 -15.047  1.00  0.180          H  
ATOM   3728 1HG1 VAL A 236       2.185  -6.342 -13.359  1.00  0.180          H  
ATOM   3729 2HG1 VAL A 236       1.523  -7.882 -12.830  1.00  0.180          H  
ATOM   3730 3HG1 VAL A 236       3.057  -7.333 -12.164  1.00  0.180          H  
ATOM   3731 1HG2 VAL A 236       4.191  -6.323 -14.813  1.00  0.180          H  
ATOM   3732 2HG2 VAL A 236       5.079  -7.332 -13.658  1.00  0.180          H  
ATOM   3733 3HG2 VAL A 236       4.908  -7.848 -15.353  1.00  0.180          H  
ATOM   3734  N   LEU A 237       1.998 -10.538 -12.278  1.00  0.080          N  
ATOM   3735  CA  LEU A 237       0.823 -11.215 -11.796  1.00  0.110          C  
ATOM   3736  C   LEU A 237      -0.206 -10.258 -11.216  1.00  0.130          C  
ATOM   3737  O   LEU A 237       0.089  -9.491 -10.307  1.00  0.200          O  
ATOM   3738  CB  LEU A 237       1.337 -12.279 -10.812  1.00  0.140          C  
ATOM   3739  CG  LEU A 237       0.370 -13.013  -9.943  1.00  0.140          C  
ATOM   3740  CD1 LEU A 237      -0.603 -13.821 -10.719  1.00  0.140          C  
ATOM   3741  CD2 LEU A 237       1.182 -13.934  -9.023  1.00  0.140          C  
ATOM   3742  H   LEU A 237       2.685 -10.214 -11.599  1.00  0.100          H  
ATOM   3743  HA  LEU A 237       0.350 -11.678 -12.633  1.00  0.130          H  
ATOM   3744 1HB  LEU A 237       1.854 -13.034 -11.403  1.00  0.170          H  
ATOM   3745 2HB  LEU A 237       2.077 -11.816 -10.181  1.00  0.170          H  
ATOM   3746  HG  LEU A 237      -0.176 -12.284  -9.358  1.00  0.170          H  
ATOM   3747 1HD1 LEU A 237      -1.240 -14.290 -10.022  1.00  0.170          H  
ATOM   3748 2HD1 LEU A 237      -1.202 -13.188 -11.376  1.00  0.170          H  
ATOM   3749 3HD1 LEU A 237      -0.078 -14.573 -11.299  1.00  0.170          H  
ATOM   3750 1HD2 LEU A 237       0.518 -14.453  -8.353  1.00  0.170          H  
ATOM   3751 2HD2 LEU A 237       1.732 -14.661  -9.621  1.00  0.170          H  
ATOM   3752 3HD2 LEU A 237       1.882 -13.338  -8.445  1.00  0.170          H  
ATOM   3753  N   ILE A 238      -1.413 -10.236 -11.789  1.00  0.140          N  
ATOM   3754  CA  ILE A 238      -2.436  -9.324 -11.304  1.00  0.130          C  
ATOM   3755  C   ILE A 238      -3.734 -10.062 -10.988  1.00  0.110          C  
ATOM   3756  O   ILE A 238      -4.273 -10.750 -11.840  1.00  0.170          O  
ATOM   3757  CB  ILE A 238      -2.705  -8.154 -12.284  1.00  0.190          C  
ATOM   3758  CG1 ILE A 238      -1.395  -7.387 -12.528  1.00  0.190          C  
ATOM   3759  CG2 ILE A 238      -3.744  -7.216 -11.648  1.00  0.190          C  
ATOM   3760  CD1 ILE A 238      -1.447  -6.297 -13.579  1.00  0.190          C  
ATOM   3761  H   ILE A 238      -1.634 -10.876 -12.551  1.00  0.170          H  
ATOM   3762  HA  ILE A 238      -2.062  -8.880 -10.410  1.00  0.160          H  
ATOM   3763  HB  ILE A 238      -3.064  -8.527 -13.242  1.00  0.220          H  
ATOM   3764 1HG1 ILE A 238      -1.071  -6.966 -11.592  1.00  0.220          H  
ATOM   3765 2HG1 ILE A 238      -0.663  -8.095 -12.856  1.00  0.220          H  
ATOM   3766 1HG2 ILE A 238      -3.925  -6.376 -12.275  1.00  0.220          H  
ATOM   3767 2HG2 ILE A 238      -4.678  -7.739 -11.489  1.00  0.220          H  
ATOM   3768 3HG2 ILE A 238      -3.379  -6.864 -10.693  1.00  0.220          H  
ATOM   3769 1HD1 ILE A 238      -0.459  -5.845 -13.674  1.00  0.220          H  
ATOM   3770 2HD1 ILE A 238      -1.742  -6.716 -14.526  1.00  0.220          H  
ATOM   3771 3HD1 ILE A 238      -2.152  -5.541 -13.297  1.00  0.220          H  
ATOM   3772  N   GLY A 239      -4.250  -9.920  -9.788  1.00  0.070          N  
ATOM   3773  CA  GLY A 239      -5.488 -10.586  -9.450  1.00  0.100          C  
ATOM   3774  C   GLY A 239      -6.693  -9.857  -9.997  1.00  0.110          C  
ATOM   3775  O   GLY A 239      -6.658  -8.655 -10.247  1.00  0.120          O  
ATOM   3776  H   GLY A 239      -3.757  -9.347  -9.111  1.00  0.080          H  
ATOM   3777 1HA  GLY A 239      -5.488 -11.583  -9.855  1.00  0.120          H  
ATOM   3778 2HA  GLY A 239      -5.573 -10.678  -8.369  1.00  0.120          H  
ATOM   3779  N   MET A 240      -7.772 -10.601 -10.167  1.00  0.140          N  
ATOM   3780  CA  MET A 240      -9.038 -10.019 -10.582  1.00  0.160          C  
ATOM   3781  C   MET A 240     -10.071 -10.366  -9.541  1.00  0.190          C  
ATOM   3782  O   MET A 240     -10.183 -11.516  -9.111  1.00  0.200          O  
ATOM   3783  CB  MET A 240      -9.457 -10.489 -11.964  1.00  0.220          C  
ATOM   3784  CG  MET A 240     -10.786  -9.953 -12.413  1.00  0.220          C  
ATOM   3785  SD  MET A 240     -11.260 -10.485 -14.044  1.00  0.220          S  
ATOM   3786  CE  MET A 240     -10.206  -9.471 -15.002  1.00  0.220          C  
ATOM   3787  H   MET A 240      -7.697 -11.607  -9.978  1.00  0.170          H  
ATOM   3788  HA  MET A 240      -8.946  -8.929 -10.604  1.00  0.190          H  
ATOM   3789 1HB  MET A 240      -8.707 -10.183 -12.662  1.00  0.260          H  
ATOM   3790 2HB  MET A 240      -9.519 -11.538 -11.999  1.00  0.260          H  
ATOM   3791 1HG  MET A 240     -11.558 -10.285 -11.722  1.00  0.260          H  
ATOM   3792 2HG  MET A 240     -10.762  -8.856 -12.397  1.00  0.260          H  
ATOM   3793 1HE  MET A 240     -10.406  -9.617 -16.046  1.00  0.260          H  
ATOM   3794 2HE  MET A 240     -10.399  -8.461 -14.734  1.00  0.260          H  
ATOM   3795 3HE  MET A 240      -9.176  -9.702 -14.803  1.00  0.260          H  
ATOM   3796  N   GLY A 241     -10.866  -9.387  -9.160  1.00  0.220          N  
ATOM   3797  CA  GLY A 241     -11.866  -9.640  -8.136  1.00  0.260          C  
ATOM   3798  C   GLY A 241     -12.727  -8.421  -7.863  1.00  0.270          C  
ATOM   3799  O   GLY A 241     -12.997  -7.626  -8.758  1.00  0.290          O  
ATOM   3800  H   GLY A 241     -10.757  -8.457  -9.581  1.00  0.260          H  
ATOM   3801 1HA  GLY A 241     -12.497 -10.465  -8.467  1.00  0.310          H  
ATOM   3802 2HA  GLY A 241     -11.377  -9.958  -7.213  1.00  0.310          H  
ATOM   3803  N   GLU A 242     -13.194  -8.289  -6.626  1.00  0.260          N  
ATOM   3804  CA  GLU A 242     -14.074  -7.182  -6.267  1.00  0.220          C  
ATOM   3805  C   GLU A 242     -13.323  -5.871  -6.163  1.00  0.070          C  
ATOM   3806  O   GLU A 242     -13.929  -4.810  -6.204  1.00  0.320          O  
ATOM   3807  CB  GLU A 242     -14.802  -7.430  -4.943  1.00  0.320          C  
ATOM   3808  CG  GLU A 242     -15.839  -8.529  -4.961  1.00  0.320          C  
ATOM   3809  CD  GLU A 242     -16.528  -8.705  -3.630  1.00  0.320          C  
ATOM   3810  OE1 GLU A 242     -16.112  -8.078  -2.684  1.00  0.320          O  
ATOM   3811  OE2 GLU A 242     -17.470  -9.451  -3.558  1.00  0.320          O  
ATOM   3812  H   GLU A 242     -12.928  -8.968  -5.905  1.00  0.310          H  
ATOM   3813  HA  GLU A 242     -14.824  -7.078  -7.051  1.00  0.260          H  
ATOM   3814 1HB  GLU A 242     -14.071  -7.671  -4.173  1.00  0.390          H  
ATOM   3815 2HB  GLU A 242     -15.302  -6.514  -4.638  1.00  0.390          H  
ATOM   3816 1HG  GLU A 242     -16.582  -8.306  -5.724  1.00  0.390          H  
ATOM   3817 2HG  GLU A 242     -15.354  -9.440  -5.229  1.00  0.390          H  
ATOM   3818  N   ARG A 243     -12.012  -5.946  -6.005  1.00  0.270          N  
ATOM   3819  CA  ARG A 243     -11.199  -4.768  -5.792  1.00  0.210          C  
ATOM   3820  C   ARG A 243     -10.399  -4.358  -7.037  1.00  0.200          C  
ATOM   3821  O   ARG A 243     -10.177  -3.169  -7.278  1.00  0.210          O  
ATOM   3822  CB  ARG A 243     -10.299  -5.068  -4.627  1.00  0.320          C  
ATOM   3823  CG  ARG A 243     -11.051  -5.339  -3.304  1.00  0.320          C  
ATOM   3824  CD  ARG A 243     -11.698  -4.138  -2.735  1.00  0.320          C  
ATOM   3825  NE  ARG A 243     -12.348  -4.456  -1.481  1.00  0.320          N  
ATOM   3826  CZ  ARG A 243     -13.645  -4.846  -1.344  1.00  0.320          C  
ATOM   3827  NH1 ARG A 243     -14.439  -4.938  -2.389  1.00  0.320          N  
ATOM   3828  NH2 ARG A 243     -14.113  -5.140  -0.143  1.00  0.320          N  
ATOM   3829  H   ARG A 243     -11.594  -6.864  -6.012  1.00  0.320          H  
ATOM   3830  HA  ARG A 243     -11.854  -3.939  -5.541  1.00  0.250          H  
ATOM   3831 1HB  ARG A 243      -9.683  -5.944  -4.848  1.00  0.380          H  
ATOM   3832 2HB  ARG A 243      -9.660  -4.269  -4.491  1.00  0.380          H  
ATOM   3833 1HG  ARG A 243     -11.831  -6.079  -3.478  1.00  0.380          H  
ATOM   3834 2HG  ARG A 243     -10.369  -5.735  -2.562  1.00  0.380          H  
ATOM   3835 1HD  ARG A 243     -10.945  -3.371  -2.547  1.00  0.380          H  
ATOM   3836 2HD  ARG A 243     -12.438  -3.754  -3.408  1.00  0.380          H  
ATOM   3837  HE  ARG A 243     -11.770  -4.413  -0.647  1.00  0.380          H  
ATOM   3838 1HH1 ARG A 243     -14.100  -4.710  -3.315  1.00  0.380          H  
ATOM   3839 2HH1 ARG A 243     -15.407  -5.223  -2.274  1.00  0.380          H  
ATOM   3840 1HH2 ARG A 243     -13.508  -5.084   0.664  1.00  0.380          H  
ATOM   3841 2HH2 ARG A 243     -15.071  -5.438  -0.034  1.00  0.380          H  
ATOM   3842  N   THR A 244      -9.981  -5.335  -7.833  1.00  0.190          N  
ATOM   3843  CA  THR A 244      -9.226  -5.068  -9.056  1.00  0.180          C  
ATOM   3844  C   THR A 244     -10.072  -5.480 -10.269  1.00  0.190          C  
ATOM   3845  O   THR A 244     -10.451  -6.650 -10.419  1.00  0.190          O  
ATOM   3846  CB  THR A 244      -7.844  -5.767  -9.041  1.00  0.260          C  
ATOM   3847  OG1 THR A 244      -7.034  -5.252  -7.940  1.00  0.260          O  
ATOM   3848  CG2 THR A 244      -7.157  -5.505 -10.315  1.00  0.260          C  
ATOM   3849  H   THR A 244     -10.193  -6.286  -7.591  1.00  0.230          H  
ATOM   3850  HA  THR A 244      -9.045  -3.996  -9.131  1.00  0.220          H  
ATOM   3851  HB  THR A 244      -7.970  -6.843  -8.913  1.00  0.310          H  
ATOM   3852  HG1 THR A 244      -7.231  -5.757  -7.103  1.00  0.310          H  
ATOM   3853 1HG2 THR A 244      -6.184  -5.984 -10.307  1.00  0.310          H  
ATOM   3854 2HG2 THR A 244      -7.742  -5.891 -11.140  1.00  0.310          H  
ATOM   3855 3HG2 THR A 244      -7.050  -4.467 -10.413  1.00  0.310          H  
ATOM   3856  N   SER A 245     -10.395  -4.499 -11.123  1.00  0.200          N  
ATOM   3857  CA  SER A 245     -11.294  -4.734 -12.260  1.00  0.210          C  
ATOM   3858  C   SER A 245     -10.595  -5.072 -13.565  1.00  0.210          C  
ATOM   3859  O   SER A 245      -9.397  -4.816 -13.724  1.00  0.200          O  
ATOM   3860  CB  SER A 245     -12.210  -3.530 -12.467  1.00  0.290          C  
ATOM   3861  OG  SER A 245     -11.525  -2.376 -12.922  1.00  0.290          O  
ATOM   3862  H   SER A 245     -10.007  -3.564 -10.952  1.00  0.240          H  
ATOM   3863  HA  SER A 245     -11.932  -5.585 -12.006  1.00  0.250          H  
ATOM   3864 1HB  SER A 245     -12.992  -3.786 -13.181  1.00  0.350          H  
ATOM   3865 2HB  SER A 245     -12.704  -3.298 -11.523  1.00  0.350          H  
ATOM   3866  HG  SER A 245     -12.237  -1.664 -12.945  1.00  0.350          H  
ATOM   3867  N   ARG A 246     -11.365  -5.603 -14.525  1.00  0.210          N  
ATOM   3868  CA  ARG A 246     -10.818  -5.927 -15.837  1.00  0.200          C  
ATOM   3869  C   ARG A 246     -10.438  -4.690 -16.639  1.00  0.210          C  
ATOM   3870  O   ARG A 246      -9.499  -4.740 -17.439  1.00  0.220          O  
ATOM   3871  CB  ARG A 246     -11.793  -6.784 -16.657  1.00  0.280          C  
ATOM   3872  CG  ARG A 246     -13.039  -6.087 -17.065  1.00  0.280          C  
ATOM   3873  CD  ARG A 246     -13.904  -6.860 -17.988  1.00  0.280          C  
ATOM   3874  NE  ARG A 246     -15.136  -6.126 -18.171  1.00  0.280          N  
ATOM   3875  CZ  ARG A 246     -15.271  -5.028 -18.938  1.00  0.280          C  
ATOM   3876  NH1 ARG A 246     -14.253  -4.531 -19.610  1.00  0.280          N  
ATOM   3877  NH2 ARG A 246     -16.418  -4.423 -18.978  1.00  0.280          N  
ATOM   3878  H   ARG A 246     -12.340  -5.795 -14.322  1.00  0.250          H  
ATOM   3879  HA  ARG A 246      -9.908  -6.503 -15.689  1.00  0.240          H  
ATOM   3880 1HB  ARG A 246     -11.299  -7.157 -17.552  1.00  0.340          H  
ATOM   3881 2HB  ARG A 246     -12.116  -7.641 -16.075  1.00  0.340          H  
ATOM   3882 1HG  ARG A 246     -13.620  -5.842 -16.181  1.00  0.340          H  
ATOM   3883 2HG  ARG A 246     -12.782  -5.184 -17.569  1.00  0.340          H  
ATOM   3884 1HD  ARG A 246     -13.421  -6.996 -18.955  1.00  0.340          H  
ATOM   3885 2HD  ARG A 246     -14.144  -7.835 -17.553  1.00  0.340          H  
ATOM   3886  HE  ARG A 246     -15.961  -6.442 -17.666  1.00  0.340          H  
ATOM   3887 1HH1 ARG A 246     -13.351  -4.974 -19.578  1.00  0.340          H  
ATOM   3888 2HH1 ARG A 246     -14.357  -3.648 -20.138  1.00  0.340          H  
ATOM   3889 1HH2 ARG A 246     -17.238  -4.782 -18.455  1.00  0.340          H  
ATOM   3890 2HH2 ARG A 246     -16.528  -3.571 -19.505  1.00  0.340          H  
ATOM   3891  N   GLN A 247     -11.129  -3.564 -16.426  1.00  0.250          N  
ATOM   3892  CA  GLN A 247     -10.783  -2.378 -17.187  1.00  0.260          C  
ATOM   3893  C   GLN A 247      -9.414  -1.911 -16.753  1.00  0.240          C  
ATOM   3894  O   GLN A 247      -8.576  -1.545 -17.585  1.00  0.250          O  
ATOM   3895  CB  GLN A 247     -11.787  -1.236 -16.954  1.00  0.360          C  
ATOM   3896  CG  GLN A 247     -13.174  -1.467 -17.498  1.00  0.360          C  
ATOM   3897  CD  GLN A 247     -14.070  -2.243 -16.563  1.00  0.360          C  
ATOM   3898  OE1 GLN A 247     -13.601  -3.085 -15.772  1.00  0.360          O  
ATOM   3899  NE2 GLN A 247     -15.369  -1.986 -16.648  1.00  0.360          N  
ATOM   3900  H   GLN A 247     -11.920  -3.555 -15.781  1.00  0.300          H  
ATOM   3901  HA  GLN A 247     -10.750  -2.627 -18.246  1.00  0.310          H  
ATOM   3902 1HB  GLN A 247     -11.880  -1.046 -15.886  1.00  0.430          H  
ATOM   3903 2HB  GLN A 247     -11.407  -0.319 -17.412  1.00  0.430          H  
ATOM   3904 1HG  GLN A 247     -13.631  -0.502 -17.690  1.00  0.430          H  
ATOM   3905 2HG  GLN A 247     -13.089  -2.028 -18.422  1.00  0.430          H  
ATOM   3906 1HE2 GLN A 247     -16.022  -2.474 -16.068  1.00  0.430          H  
ATOM   3907 2HE2 GLN A 247     -15.727  -1.290 -17.315  1.00  0.430          H  
ATOM   3908  N   ALA A 248      -9.179  -1.934 -15.440  1.00  0.220          N  
ATOM   3909  CA  ALA A 248      -7.908  -1.500 -14.908  1.00  0.210          C  
ATOM   3910  C   ALA A 248      -6.755  -2.407 -15.299  1.00  0.200          C  
ATOM   3911  O   ALA A 248      -5.676  -1.926 -15.660  1.00  0.190          O  
ATOM   3912  CB  ALA A 248      -7.993  -1.438 -13.436  1.00  0.300          C  
ATOM   3913  H   ALA A 248      -9.905  -2.223 -14.778  1.00  0.260          H  
ATOM   3914  HA  ALA A 248      -7.707  -0.504 -15.300  1.00  0.250          H  
ATOM   3915 1HB  ALA A 248      -7.089  -1.073 -13.114  1.00  0.360          H  
ATOM   3916 2HB  ALA A 248      -8.771  -0.787 -13.142  1.00  0.360          H  
ATOM   3917 3HB  ALA A 248      -8.181  -2.432 -13.029  1.00  0.360          H  
ATOM   3918  N   ILE A 249      -6.995  -3.728 -15.272  1.00  0.190          N  
ATOM   3919  CA  ILE A 249      -5.950  -4.685 -15.617  1.00  0.180          C  
ATOM   3920  C   ILE A 249      -5.569  -4.485 -17.063  1.00  0.210          C  
ATOM   3921  O   ILE A 249      -4.378  -4.500 -17.390  1.00  0.210          O  
ATOM   3922  CB  ILE A 249      -6.405  -6.146 -15.419  1.00  0.260          C  
ATOM   3923  CG1 ILE A 249      -6.583  -6.409 -13.935  1.00  0.260          C  
ATOM   3924  CG2 ILE A 249      -5.314  -7.109 -16.002  1.00  0.260          C  
ATOM   3925  CD1 ILE A 249      -7.317  -7.682 -13.580  1.00  0.260          C  
ATOM   3926  H   ILE A 249      -7.901  -4.068 -14.937  1.00  0.230          H  
ATOM   3927  HA  ILE A 249      -5.082  -4.502 -14.998  1.00  0.220          H  
ATOM   3928  HB  ILE A 249      -7.357  -6.311 -15.914  1.00  0.310          H  
ATOM   3929 1HG1 ILE A 249      -5.633  -6.454 -13.510  1.00  0.310          H  
ATOM   3930 2HG1 ILE A 249      -7.109  -5.571 -13.495  1.00  0.310          H  
ATOM   3931 1HG2 ILE A 249      -5.616  -8.126 -15.863  1.00  0.310          H  
ATOM   3932 2HG2 ILE A 249      -5.181  -6.936 -17.069  1.00  0.310          H  
ATOM   3933 3HG2 ILE A 249      -4.362  -6.939 -15.492  1.00  0.310          H  
ATOM   3934 1HD1 ILE A 249      -7.378  -7.773 -12.502  1.00  0.310          H  
ATOM   3935 2HD1 ILE A 249      -8.309  -7.627 -13.987  1.00  0.310          H  
ATOM   3936 3HD1 ILE A 249      -6.803  -8.547 -13.972  1.00  0.310          H  
ATOM   3937  N   GLY A 250      -6.570  -4.340 -17.932  1.00  0.240          N  
ATOM   3938  CA  GLY A 250      -6.351  -4.122 -19.342  1.00  0.270          C  
ATOM   3939  C   GLY A 250      -5.461  -2.910 -19.567  1.00  0.280          C  
ATOM   3940  O   GLY A 250      -4.454  -3.004 -20.274  1.00  0.280          O  
ATOM   3941  H   GLY A 250      -7.542  -4.386 -17.605  1.00  0.290          H  
ATOM   3942 1HA  GLY A 250      -5.897  -5.008 -19.783  1.00  0.320          H  
ATOM   3943 2HA  GLY A 250      -7.314  -3.967 -19.831  1.00  0.320          H  
ATOM   3944  N   GLN A 251      -5.816  -1.761 -18.972  1.00  0.290          N  
ATOM   3945  CA  GLN A 251      -5.012  -0.561 -19.179  1.00  0.310          C  
ATOM   3946  C   GLN A 251      -3.601  -0.686 -18.660  1.00  0.280          C  
ATOM   3947  O   GLN A 251      -2.659  -0.249 -19.329  1.00  0.300          O  
ATOM   3948  CB  GLN A 251      -5.618   0.643 -18.482  1.00  0.430          C  
ATOM   3949  CG  GLN A 251      -6.848   1.117 -19.078  1.00  0.430          C  
ATOM   3950  CD  GLN A 251      -7.353   2.274 -18.394  1.00  0.430          C  
ATOM   3951  OE1 GLN A 251      -6.765   3.340 -18.580  1.00  0.430          O  
ATOM   3952  NE2 GLN A 251      -8.394   2.128 -17.628  1.00  0.430          N  
ATOM   3953  H   GLN A 251      -6.664  -1.729 -18.392  1.00  0.350          H  
ATOM   3954  HA  GLN A 251      -4.962  -0.365 -20.248  1.00  0.370          H  
ATOM   3955 1HB  GLN A 251      -5.834   0.383 -17.439  1.00  0.510          H  
ATOM   3956 2HB  GLN A 251      -4.899   1.461 -18.472  1.00  0.510          H  
ATOM   3957 1HG  GLN A 251      -6.610   1.423 -20.068  1.00  0.510          H  
ATOM   3958 2HG  GLN A 251      -7.607   0.337 -19.077  1.00  0.510          H  
ATOM   3959 1HE2 GLN A 251      -8.781   2.939 -17.142  1.00  0.510          H  
ATOM   3960 2HE2 GLN A 251      -8.835   1.230 -17.545  1.00  0.510          H  
ATOM   3961  N   LEU A 252      -3.429  -1.292 -17.487  1.00  0.240          N  
ATOM   3962  CA  LEU A 252      -2.093  -1.420 -16.955  1.00  0.220          C  
ATOM   3963  C   LEU A 252      -1.276  -2.344 -17.844  1.00  0.240          C  
ATOM   3964  O   LEU A 252      -0.135  -2.013 -18.170  1.00  0.250          O  
ATOM   3965  CB  LEU A 252      -2.140  -1.871 -15.480  1.00  0.320          C  
ATOM   3966  CG  LEU A 252      -0.767  -2.120 -14.731  1.00  0.320          C  
ATOM   3967  CD1 LEU A 252       0.130  -0.866 -14.753  1.00  0.320          C  
ATOM   3968  CD2 LEU A 252      -1.082  -2.480 -13.262  1.00  0.320          C  
ATOM   3969  H   LEU A 252      -4.231  -1.631 -16.947  1.00  0.290          H  
ATOM   3970  HA  LEU A 252      -1.634  -0.434 -16.981  1.00  0.260          H  
ATOM   3971 1HB  LEU A 252      -2.689  -1.113 -14.916  1.00  0.380          H  
ATOM   3972 2HB  LEU A 252      -2.717  -2.799 -15.435  1.00  0.380          H  
ATOM   3973  HG  LEU A 252      -0.236  -2.938 -15.214  1.00  0.380          H  
ATOM   3974 1HD1 LEU A 252       1.058  -1.074 -14.222  1.00  0.380          H  
ATOM   3975 2HD1 LEU A 252       0.366  -0.589 -15.779  1.00  0.380          H  
ATOM   3976 3HD1 LEU A 252      -0.378  -0.049 -14.266  1.00  0.380          H  
ATOM   3977 1HD2 LEU A 252      -0.159  -2.672 -12.720  1.00  0.380          H  
ATOM   3978 2HD2 LEU A 252      -1.607  -1.649 -12.791  1.00  0.380          H  
ATOM   3979 3HD2 LEU A 252      -1.706  -3.353 -13.227  1.00  0.380          H  
ATOM   3980  N   ALA A 253      -1.845  -3.491 -18.258  1.00  0.240          N  
ATOM   3981  CA  ALA A 253      -1.102  -4.407 -19.116  1.00  0.250          C  
ATOM   3982  C   ALA A 253      -0.734  -3.720 -20.420  1.00  0.290          C  
ATOM   3983  O   ALA A 253       0.399  -3.858 -20.888  1.00  0.300          O  
ATOM   3984  CB  ALA A 253      -1.919  -5.659 -19.399  1.00  0.350          C  
ATOM   3985  H   ALA A 253      -2.796  -3.736 -17.966  1.00  0.290          H  
ATOM   3986  HA  ALA A 253      -0.186  -4.686 -18.608  1.00  0.300          H  
ATOM   3987 1HB  ALA A 253      -1.344  -6.336 -20.029  1.00  0.420          H  
ATOM   3988 2HB  ALA A 253      -2.167  -6.154 -18.461  1.00  0.420          H  
ATOM   3989 3HB  ALA A 253      -2.841  -5.378 -19.911  1.00  0.420          H  
ATOM   3990  N   ARG A 254      -1.651  -2.930 -20.989  1.00  0.310          N  
ATOM   3991  CA  ARG A 254      -1.354  -2.259 -22.235  1.00  0.340          C  
ATOM   3992  C   ARG A 254      -0.179  -1.316 -22.073  1.00  0.340          C  
ATOM   3993  O   ARG A 254       0.748  -1.342 -22.885  1.00  0.370          O  
ATOM   3994  CB  ARG A 254      -2.554  -1.492 -22.769  1.00  0.460          C  
ATOM   3995  CG  ARG A 254      -2.303  -0.795 -24.123  1.00  0.460          C  
ATOM   3996  CD  ARG A 254      -3.512  -0.092 -24.655  1.00  0.460          C  
ATOM   3997  NE  ARG A 254      -3.961   1.011 -23.801  1.00  0.460          N  
ATOM   3998  CZ  ARG A 254      -3.430   2.262 -23.753  1.00  0.460          C  
ATOM   3999  NH1 ARG A 254      -2.409   2.604 -24.512  1.00  0.460          N  
ATOM   4000  NH2 ARG A 254      -3.950   3.164 -22.930  1.00  0.460          N  
ATOM   4001  H   ARG A 254      -2.588  -2.844 -20.581  1.00  0.370          H  
ATOM   4002  HA  ARG A 254      -1.083  -3.020 -22.971  1.00  0.410          H  
ATOM   4003 1HB  ARG A 254      -3.399  -2.158 -22.872  1.00  0.560          H  
ATOM   4004 2HB  ARG A 254      -2.832  -0.724 -22.046  1.00  0.560          H  
ATOM   4005 1HG  ARG A 254      -1.508  -0.056 -24.007  1.00  0.560          H  
ATOM   4006 2HG  ARG A 254      -1.993  -1.537 -24.858  1.00  0.560          H  
ATOM   4007 1HD  ARG A 254      -3.286   0.308 -25.645  1.00  0.560          H  
ATOM   4008 2HD  ARG A 254      -4.331  -0.809 -24.740  1.00  0.560          H  
ATOM   4009  HE  ARG A 254      -4.742   0.825 -23.201  1.00  0.560          H  
ATOM   4010 1HH1 ARG A 254      -1.971   1.942 -25.169  1.00  0.560          H  
ATOM   4011 2HH1 ARG A 254      -2.022   3.533 -24.455  1.00  0.560          H  
ATOM   4012 1HH2 ARG A 254      -4.735   2.925 -22.340  1.00  0.560          H  
ATOM   4013 2HH2 ARG A 254      -3.559   4.093 -22.889  1.00  0.560          H  
ATOM   4014  N   ASN A 255      -0.197  -0.488 -21.021  1.00  0.330          N  
ATOM   4015  CA  ASN A 255       0.879   0.471 -20.846  1.00  0.340          C  
ATOM   4016  C   ASN A 255       2.214  -0.226 -20.554  1.00  0.330          C  
ATOM   4017  O   ASN A 255       3.266   0.220 -21.029  1.00  0.360          O  
ATOM   4018  CB  ASN A 255       0.519   1.464 -19.768  1.00  0.470          C  
ATOM   4019  CG  ASN A 255      -0.607   2.397 -20.216  1.00  0.470          C  
ATOM   4020  OD1 ASN A 255      -0.992   2.461 -21.393  1.00  0.470          O  
ATOM   4021  ND2 ASN A 255      -1.124   3.146 -19.290  1.00  0.470          N  
ATOM   4022  H   ASN A 255      -0.990  -0.502 -20.370  1.00  0.400          H  
ATOM   4023  HA  ASN A 255       0.999   1.018 -21.782  1.00  0.410          H  
ATOM   4024 1HB  ASN A 255       0.191   0.926 -18.871  1.00  0.570          H  
ATOM   4025 2HB  ASN A 255       1.392   2.058 -19.493  1.00  0.570          H  
ATOM   4026 1HD2 ASN A 255      -1.852   3.788 -19.508  1.00  0.570          H  
ATOM   4027 2HD2 ASN A 255      -0.744   3.107 -18.353  1.00  0.570          H  
ATOM   4028  N   LEU A 256       2.188  -1.334 -19.796  1.00  0.300          N  
ATOM   4029  CA  LEU A 256       3.414  -2.068 -19.509  1.00  0.300          C  
ATOM   4030  C   LEU A 256       4.001  -2.628 -20.800  1.00  0.330          C  
ATOM   4031  O   LEU A 256       5.225  -2.626 -21.013  1.00  0.360          O  
ATOM   4032  CB  LEU A 256       3.146  -3.245 -18.544  1.00  0.420          C  
ATOM   4033  CG  LEU A 256       2.795  -2.924 -17.055  1.00  0.420          C  
ATOM   4034  CD1 LEU A 256       2.311  -4.207 -16.361  1.00  0.420          C  
ATOM   4035  CD2 LEU A 256       4.024  -2.405 -16.334  1.00  0.420          C  
ATOM   4036  H   LEU A 256       1.300  -1.644 -19.382  1.00  0.360          H  
ATOM   4037  HA  LEU A 256       4.129  -1.378 -19.072  1.00  0.360          H  
ATOM   4038 1HB  LEU A 256       2.329  -3.838 -18.957  1.00  0.500          H  
ATOM   4039 2HB  LEU A 256       4.032  -3.857 -18.534  1.00  0.500          H  
ATOM   4040  HG  LEU A 256       2.012  -2.178 -17.012  1.00  0.500          H  
ATOM   4041 1HD1 LEU A 256       2.066  -3.991 -15.324  1.00  0.500          H  
ATOM   4042 2HD1 LEU A 256       1.426  -4.582 -16.865  1.00  0.500          H  
ATOM   4043 3HD1 LEU A 256       3.093  -4.957 -16.401  1.00  0.500          H  
ATOM   4044 1HD2 LEU A 256       3.762  -2.193 -15.300  1.00  0.500          H  
ATOM   4045 2HD2 LEU A 256       4.813  -3.154 -16.360  1.00  0.500          H  
ATOM   4046 3HD2 LEU A 256       4.376  -1.494 -16.802  1.00  0.500          H  
ATOM   4047  N   PHE A 257       3.135  -3.092 -21.696  1.00  0.340          N  
ATOM   4048  CA  PHE A 257       3.610  -3.640 -22.948  1.00  0.390          C  
ATOM   4049  C   PHE A 257       4.128  -2.557 -23.886  1.00  0.400          C  
ATOM   4050  O   PHE A 257       5.226  -2.681 -24.428  1.00  0.420          O  
ATOM   4051  CB  PHE A 257       2.491  -4.376 -23.651  1.00  0.530          C  
ATOM   4052  CG  PHE A 257       1.987  -5.612 -22.954  1.00  0.530          C  
ATOM   4053  CD1 PHE A 257       0.772  -6.083 -23.304  1.00  0.530          C  
ATOM   4054  CD2 PHE A 257       2.687  -6.281 -21.946  1.00  0.530          C  
ATOM   4055  CE1 PHE A 257       0.250  -7.164 -22.719  1.00  0.530          C  
ATOM   4056  CE2 PHE A 257       2.162  -7.379 -21.345  1.00  0.530          C  
ATOM   4057  CZ  PHE A 257       0.934  -7.830 -21.728  1.00  0.530          C  
ATOM   4058  H   PHE A 257       2.134  -3.143 -21.467  1.00  0.410          H  
ATOM   4059  HA  PHE A 257       4.438  -4.319 -22.748  1.00  0.470          H  
ATOM   4060 1HB  PHE A 257       1.645  -3.696 -23.767  1.00  0.630          H  
ATOM   4061 2HB  PHE A 257       2.823  -4.644 -24.636  1.00  0.630          H  
ATOM   4062  HD1 PHE A 257       0.217  -5.565 -24.080  1.00  0.630          H  
ATOM   4063  HD2 PHE A 257       3.646  -5.933 -21.628  1.00  0.630          H  
ATOM   4064  HE1 PHE A 257      -0.710  -7.487 -23.053  1.00  0.630          H  
ATOM   4065  HE2 PHE A 257       2.724  -7.888 -20.566  1.00  0.630          H  
ATOM   4066  HZ  PHE A 257       0.506  -8.707 -21.254  1.00  0.630          H  
ATOM   4067  N   GLU A 258       3.392  -1.452 -24.037  1.00  0.390          N  
ATOM   4068  CA  GLU A 258       3.814  -0.401 -24.965  1.00  0.400          C  
ATOM   4069  C   GLU A 258       5.166   0.183 -24.577  1.00  0.390          C  
ATOM   4070  O   GLU A 258       5.976   0.522 -25.440  1.00  0.410          O  
ATOM   4071  CB  GLU A 258       2.770   0.712 -25.070  1.00  0.560          C  
ATOM   4072  CG  GLU A 258       1.484   0.311 -25.800  1.00  0.560          C  
ATOM   4073  CD  GLU A 258       0.491   1.421 -25.870  1.00  0.560          C  
ATOM   4074  OE1 GLU A 258       0.803   2.500 -25.416  1.00  0.560          O  
ATOM   4075  OE2 GLU A 258      -0.597   1.195 -26.356  1.00  0.560          O  
ATOM   4076  H   GLU A 258       2.500  -1.363 -23.544  1.00  0.470          H  
ATOM   4077  HA  GLU A 258       3.918  -0.847 -25.953  1.00  0.480          H  
ATOM   4078 1HB  GLU A 258       2.490   1.035 -24.063  1.00  0.670          H  
ATOM   4079 2HB  GLU A 258       3.201   1.570 -25.582  1.00  0.670          H  
ATOM   4080 1HG  GLU A 258       1.738  -0.000 -26.811  1.00  0.670          H  
ATOM   4081 2HG  GLU A 258       1.038  -0.540 -25.291  1.00  0.670          H  
ATOM   4082  N   LYS A 259       5.428   0.273 -23.276  1.00  0.380          N  
ATOM   4083  CA  LYS A 259       6.691   0.800 -22.790  1.00  0.380          C  
ATOM   4084  C   LYS A 259       7.799  -0.256 -22.657  1.00  0.380          C  
ATOM   4085  O   LYS A 259       8.919   0.077 -22.264  1.00  0.420          O  
ATOM   4086  CB  LYS A 259       6.474   1.481 -21.442  1.00  0.530          C  
ATOM   4087  CG  LYS A 259       5.516   2.696 -21.458  1.00  0.530          C  
ATOM   4088  CD  LYS A 259       6.085   3.860 -22.263  1.00  0.530          C  
ATOM   4089  CE  LYS A 259       5.244   5.116 -22.108  1.00  0.530          C  
ATOM   4090  NZ  LYS A 259       5.786   6.238 -22.921  1.00  0.530          N  
ATOM   4091  H   LYS A 259       4.700   0.018 -22.599  1.00  0.460          H  
ATOM   4092  HA  LYS A 259       7.047   1.535 -23.507  1.00  0.460          H  
ATOM   4093 1HB  LYS A 259       6.058   0.749 -20.741  1.00  0.640          H  
ATOM   4094 2HB  LYS A 259       7.434   1.806 -21.044  1.00  0.640          H  
ATOM   4095 1HG  LYS A 259       4.568   2.391 -21.909  1.00  0.640          H  
ATOM   4096 2HG  LYS A 259       5.316   3.026 -20.445  1.00  0.640          H  
ATOM   4097 1HD  LYS A 259       7.106   4.069 -21.931  1.00  0.640          H  
ATOM   4098 2HD  LYS A 259       6.105   3.602 -23.320  1.00  0.640          H  
ATOM   4099 1HE  LYS A 259       4.220   4.909 -22.419  1.00  0.640          H  
ATOM   4100 2HE  LYS A 259       5.243   5.411 -21.057  1.00  0.640          H  
ATOM   4101 1HZ  LYS A 259       5.217   7.062 -22.789  1.00  0.640          H  
ATOM   4102 2HZ  LYS A 259       6.736   6.426 -22.621  1.00  0.640          H  
ATOM   4103 3HZ  LYS A 259       5.786   5.984 -23.899  1.00  0.640          H  
ATOM   4104  N   GLY A 260       7.491  -1.532 -22.922  1.00  0.390          N  
ATOM   4105  CA  GLY A 260       8.459  -2.618 -22.801  1.00  0.400          C  
ATOM   4106  C   GLY A 260       8.707  -3.110 -21.366  1.00  0.360          C  
ATOM   4107  O   GLY A 260       9.660  -3.853 -21.128  1.00  0.360          O  
ATOM   4108  H   GLY A 260       6.569  -1.769 -23.292  1.00  0.470          H  
ATOM   4109 1HA  GLY A 260       8.107  -3.455 -23.406  1.00  0.480          H  
ATOM   4110 2HA  GLY A 260       9.402  -2.297 -23.239  1.00  0.480          H  
ATOM   4111  N   ALA A 261       7.904  -2.644 -20.398  1.00  0.330          N  
ATOM   4112  CA  ALA A 261       8.071  -2.994 -18.985  1.00  0.320          C  
ATOM   4113  C   ALA A 261       7.855  -4.475 -18.738  1.00  0.300          C  
ATOM   4114  O   ALA A 261       8.554  -5.098 -17.941  1.00  0.310          O  
ATOM   4115  CB  ALA A 261       7.104  -2.205 -18.129  1.00  0.450          C  
ATOM   4116  H   ALA A 261       7.099  -2.084 -20.674  1.00  0.400          H  
ATOM   4117  HA  ALA A 261       9.092  -2.744 -18.697  1.00  0.380          H  
ATOM   4118 1HB  ALA A 261       7.256  -2.448 -17.075  1.00  0.540          H  
ATOM   4119 2HB  ALA A 261       7.266  -1.151 -18.288  1.00  0.540          H  
ATOM   4120 3HB  ALA A 261       6.109  -2.463 -18.418  1.00  0.540          H  
ATOM   4121  N   ALA A 262       6.907  -5.045 -19.463  1.00  0.290          N  
ATOM   4122  CA  ALA A 262       6.545  -6.443 -19.276  1.00  0.260          C  
ATOM   4123  C   ALA A 262       6.238  -7.076 -20.609  1.00  0.280          C  
ATOM   4124  O   ALA A 262       5.906  -6.383 -21.571  1.00  0.330          O  
ATOM   4125  CB  ALA A 262       5.338  -6.567 -18.347  1.00  0.380          C  
ATOM   4126  H   ALA A 262       6.392  -4.452 -20.119  1.00  0.350          H  
ATOM   4127  HA  ALA A 262       7.394  -6.963 -18.840  1.00  0.310          H  
ATOM   4128 1HB  ALA A 262       5.091  -7.624 -18.206  1.00  0.450          H  
ATOM   4129 2HB  ALA A 262       5.574  -6.119 -17.383  1.00  0.450          H  
ATOM   4130 3HB  ALA A 262       4.489  -6.062 -18.788  1.00  0.450          H  
ATOM   4131  N   THR A 263       6.342  -8.399 -20.675  1.00  0.260          N  
ATOM   4132  CA  THR A 263       6.014  -9.094 -21.904  1.00  0.290          C  
ATOM   4133  C   THR A 263       4.787  -9.957 -21.701  1.00  0.300          C  
ATOM   4134  O   THR A 263       4.113 -10.324 -22.663  1.00  0.400          O  
ATOM   4135  CB  THR A 263       7.193  -9.957 -22.387  1.00  0.390          C  
ATOM   4136  OG1 THR A 263       7.498 -10.954 -21.405  1.00  0.390          O  
ATOM   4137  CG2 THR A 263       8.419  -9.072 -22.590  1.00  0.390          C  
ATOM   4138  H   THR A 263       6.601  -8.946 -19.852  1.00  0.310          H  
ATOM   4139  HA  THR A 263       5.782  -8.363 -22.676  1.00  0.350          H  
ATOM   4140  HB  THR A 263       6.925 -10.445 -23.323  1.00  0.470          H  
ATOM   4141  HG1 THR A 263       8.060 -11.633 -21.797  1.00  0.470          H  
ATOM   4142 1HG2 THR A 263       9.254  -9.681 -22.934  1.00  0.470          H  
ATOM   4143 2HG2 THR A 263       8.193  -8.308 -23.334  1.00  0.470          H  
ATOM   4144 3HG2 THR A 263       8.687  -8.592 -21.650  1.00  0.470          H  
ATOM   4145  N   GLU A 264       4.467 -10.249 -20.447  1.00  0.220          N  
ATOM   4146  CA  GLU A 264       3.320 -11.074 -20.161  1.00  0.260          C  
ATOM   4147  C   GLU A 264       2.699 -10.730 -18.814  1.00  0.230          C  
ATOM   4148  O   GLU A 264       3.412 -10.518 -17.825  1.00  0.210          O  
ATOM   4149  CB  GLU A 264       3.744 -12.541 -20.211  1.00  0.350          C  
ATOM   4150  CG  GLU A 264       2.636 -13.519 -20.041  1.00  0.350          C  
ATOM   4151  CD  GLU A 264       3.077 -14.942 -20.244  1.00  0.350          C  
ATOM   4152  OE1 GLU A 264       3.076 -15.686 -19.306  1.00  0.350          O  
ATOM   4153  OE2 GLU A 264       3.392 -15.299 -21.355  1.00  0.350          O  
ATOM   4154  H   GLU A 264       5.085  -9.973 -19.687  1.00  0.260          H  
ATOM   4155  HA  GLU A 264       2.566 -10.902 -20.932  1.00  0.310          H  
ATOM   4156 1HB  GLU A 264       4.220 -12.745 -21.170  1.00  0.420          H  
ATOM   4157 2HB  GLU A 264       4.486 -12.729 -19.431  1.00  0.420          H  
ATOM   4158 1HG  GLU A 264       2.205 -13.421 -19.044  1.00  0.420          H  
ATOM   4159 2HG  GLU A 264       1.868 -13.264 -20.768  1.00  0.420          H  
ATOM   4160  N   VAL A 265       1.373 -10.662 -18.802  1.00  0.230          N  
ATOM   4161  CA  VAL A 265       0.615 -10.413 -17.591  1.00  0.210          C  
ATOM   4162  C   VAL A 265      -0.342 -11.574 -17.340  1.00  0.210          C  
ATOM   4163  O   VAL A 265      -1.087 -11.998 -18.218  1.00  0.280          O  
ATOM   4164  CB  VAL A 265      -0.141  -9.053 -17.655  1.00  0.300          C  
ATOM   4165  CG1 VAL A 265      -0.997  -8.840 -16.389  1.00  0.300          C  
ATOM   4166  CG2 VAL A 265       0.871  -7.912 -17.794  1.00  0.300          C  
ATOM   4167  H   VAL A 265       0.878 -10.825 -19.686  1.00  0.280          H  
ATOM   4168  HA  VAL A 265       1.313 -10.358 -16.765  1.00  0.250          H  
ATOM   4169  HB  VAL A 265      -0.790  -9.046 -18.494  1.00  0.360          H  
ATOM   4170 1HG1 VAL A 265      -1.512  -7.889 -16.474  1.00  0.360          H  
ATOM   4171 2HG1 VAL A 265      -1.736  -9.635 -16.285  1.00  0.360          H  
ATOM   4172 3HG1 VAL A 265      -0.349  -8.833 -15.505  1.00  0.360          H  
ATOM   4173 1HG2 VAL A 265       0.352  -6.965 -17.851  1.00  0.360          H  
ATOM   4174 2HG2 VAL A 265       1.527  -7.908 -16.950  1.00  0.360          H  
ATOM   4175 3HG2 VAL A 265       1.448  -8.055 -18.683  1.00  0.360          H  
ATOM   4176  N   ILE A 266      -0.297 -12.108 -16.139  1.00  0.150          N  
ATOM   4177  CA  ILE A 266      -1.171 -13.208 -15.766  1.00  0.100          C  
ATOM   4178  C   ILE A 266      -2.243 -12.735 -14.844  1.00  0.100          C  
ATOM   4179  O   ILE A 266      -1.957 -12.101 -13.831  1.00  0.180          O  
ATOM   4180  CB  ILE A 266      -0.393 -14.392 -15.137  1.00  0.160          C  
ATOM   4181  CG1 ILE A 266      -1.381 -15.528 -14.706  1.00  0.160          C  
ATOM   4182  CG2 ILE A 266       0.507 -13.973 -14.059  1.00  0.160          C  
ATOM   4183  CD1 ILE A 266      -0.707 -16.806 -14.340  1.00  0.160          C  
ATOM   4184  H   ILE A 266       0.341 -11.688 -15.459  1.00  0.180          H  
ATOM   4185  HA  ILE A 266      -1.651 -13.578 -16.663  1.00  0.120          H  
ATOM   4186  HB  ILE A 266       0.190 -14.812 -15.904  1.00  0.190          H  
ATOM   4187 1HG1 ILE A 266      -1.972 -15.198 -13.847  1.00  0.190          H  
ATOM   4188 2HG1 ILE A 266      -2.061 -15.730 -15.538  1.00  0.190          H  
ATOM   4189 1HG2 ILE A 266       1.073 -14.796 -13.666  1.00  0.190          H  
ATOM   4190 2HG2 ILE A 266       1.200 -13.226 -14.419  1.00  0.190          H  
ATOM   4191 3HG2 ILE A 266      -0.092 -13.589 -13.320  1.00  0.190          H  
ATOM   4192 1HD1 ILE A 266      -1.442 -17.551 -14.081  1.00  0.190          H  
ATOM   4193 2HD1 ILE A 266      -0.146 -17.115 -15.186  1.00  0.190          H  
ATOM   4194 3HD1 ILE A 266      -0.041 -16.674 -13.500  1.00  0.190          H  
ATOM   4195  N   VAL A 267      -3.475 -13.038 -15.200  1.00  0.110          N  
ATOM   4196  CA  VAL A 267      -4.580 -12.632 -14.380  1.00  0.100          C  
ATOM   4197  C   VAL A 267      -4.943 -13.761 -13.464  1.00  0.040          C  
ATOM   4198  O   VAL A 267      -5.210 -14.867 -13.923  1.00  0.110          O  
ATOM   4199  CB  VAL A 267      -5.809 -12.253 -15.212  1.00  0.140          C  
ATOM   4200  CG1 VAL A 267      -6.976 -11.854 -14.296  1.00  0.140          C  
ATOM   4201  CG2 VAL A 267      -5.442 -11.149 -16.137  1.00  0.140          C  
ATOM   4202  H   VAL A 267      -3.609 -13.567 -16.059  1.00  0.130          H  
ATOM   4203  HA  VAL A 267      -4.279 -11.770 -13.816  1.00  0.120          H  
ATOM   4204  HB  VAL A 267      -6.131 -13.096 -15.760  1.00  0.170          H  
ATOM   4205 1HG1 VAL A 267      -7.835 -11.602 -14.908  1.00  0.170          H  
ATOM   4206 2HG1 VAL A 267      -7.244 -12.675 -13.640  1.00  0.170          H  
ATOM   4207 3HG1 VAL A 267      -6.682 -10.990 -13.694  1.00  0.170          H  
ATOM   4208 1HG2 VAL A 267      -6.304 -10.875 -16.737  1.00  0.170          H  
ATOM   4209 2HG2 VAL A 267      -5.113 -10.302 -15.550  1.00  0.170          H  
ATOM   4210 3HG2 VAL A 267      -4.631 -11.476 -16.789  1.00  0.170          H  
ATOM   4211  N   ALA A 268      -4.902 -13.506 -12.170  1.00  0.050          N  
ATOM   4212  CA  ALA A 268      -5.249 -14.500 -11.165  1.00  0.070          C  
ATOM   4213  C   ALA A 268      -6.713 -14.336 -10.866  1.00  0.110          C  
ATOM   4214  O   ALA A 268      -7.077 -13.628  -9.917  1.00  0.130          O  
ATOM   4215  CB  ALA A 268      -4.425 -14.366  -9.906  1.00  0.090          C  
ATOM   4216  H   ALA A 268      -4.659 -12.550 -11.903  1.00  0.060          H  
ATOM   4217  HA  ALA A 268      -5.090 -15.493 -11.588  1.00  0.080          H  
ATOM   4218 1HB  ALA A 268      -4.721 -15.132  -9.200  1.00  0.110          H  
ATOM   4219 2HB  ALA A 268      -3.407 -14.485 -10.152  1.00  0.110          H  
ATOM   4220 3HB  ALA A 268      -4.559 -13.423  -9.459  1.00  0.110          H  
ATOM   4221  N   GLY A 269      -7.572 -14.859 -11.717  1.00  0.150          N  
ATOM   4222  CA  GLY A 269      -8.954 -14.560 -11.496  1.00  0.200          C  
ATOM   4223  C   GLY A 269      -9.465 -15.238 -10.250  1.00  0.190          C  
ATOM   4224  O   GLY A 269      -9.476 -16.473 -10.155  1.00  0.190          O  
ATOM   4225  H   GLY A 269      -7.296 -15.485 -12.485  1.00  0.180          H  
ATOM   4226 1HA  GLY A 269      -9.087 -13.496 -11.398  1.00  0.240          H  
ATOM   4227 2HA  GLY A 269      -9.508 -14.886 -12.361  1.00  0.240          H  
ATOM   4228  N   LEU A 270     -10.036 -14.460  -9.334  1.00  0.210          N  
ATOM   4229  CA  LEU A 270     -10.573 -15.073  -8.148  1.00  0.210          C  
ATOM   4230  C   LEU A 270     -12.072 -15.259  -8.402  1.00  0.230          C  
ATOM   4231  O   LEU A 270     -12.699 -14.372  -8.984  1.00  0.270          O  
ATOM   4232  CB  LEU A 270     -10.369 -14.182  -6.904  1.00  0.290          C  
ATOM   4233  CG  LEU A 270      -8.892 -13.708  -6.539  1.00  0.290          C  
ATOM   4234  CD1 LEU A 270      -8.953 -12.895  -5.233  1.00  0.290          C  
ATOM   4235  CD2 LEU A 270      -7.932 -14.881  -6.432  1.00  0.290          C  
ATOM   4236  H   LEU A 270     -10.039 -13.440  -9.426  1.00  0.250          H  
ATOM   4237  HA  LEU A 270     -10.068 -16.010  -7.985  1.00  0.250          H  
ATOM   4238 1HB  LEU A 270     -10.943 -13.274  -7.070  1.00  0.350          H  
ATOM   4239 2HB  LEU A 270     -10.787 -14.693  -6.032  1.00  0.350          H  
ATOM   4240  HG  LEU A 270      -8.530 -13.037  -7.325  1.00  0.350          H  
ATOM   4241 1HD1 LEU A 270      -7.959 -12.525  -4.979  1.00  0.350          H  
ATOM   4242 2HD1 LEU A 270      -9.626 -12.041  -5.358  1.00  0.350          H  
ATOM   4243 3HD1 LEU A 270      -9.321 -13.520  -4.417  1.00  0.350          H  
ATOM   4244 1HD2 LEU A 270      -6.933 -14.517  -6.189  1.00  0.350          H  
ATOM   4245 2HD2 LEU A 270      -8.264 -15.569  -5.657  1.00  0.350          H  
ATOM   4246 3HD2 LEU A 270      -7.902 -15.378  -7.389  1.00  0.350          H  
ATOM   4247  N   PRO A 271     -12.675 -16.395  -8.026  1.00  0.210          N  
ATOM   4248  CA  PRO A 271     -14.097 -16.639  -8.150  1.00  0.250          C  
ATOM   4249  C   PRO A 271     -14.839 -15.582  -7.370  1.00  0.280          C  
ATOM   4250  O   PRO A 271     -14.393 -15.222  -6.282  1.00  0.270          O  
ATOM   4251  CB  PRO A 271     -14.256 -18.016  -7.494  1.00  0.380          C  
ATOM   4252  CG  PRO A 271     -12.906 -18.675  -7.649  1.00  0.380          C  
ATOM   4253  CD  PRO A 271     -11.899 -17.556  -7.528  1.00  0.380          C  
ATOM   4254  HA  PRO A 271     -14.389 -16.641  -9.206  1.00  0.300          H  
ATOM   4255 1HB  PRO A 271     -14.569 -17.904  -6.444  1.00  0.450          H  
ATOM   4256 2HB  PRO A 271     -15.054 -18.577  -8.007  1.00  0.450          H  
ATOM   4257 1HG  PRO A 271     -12.773 -19.433  -6.866  1.00  0.450          H  
ATOM   4258 2HG  PRO A 271     -12.833 -19.208  -8.618  1.00  0.450          H  
ATOM   4259 1HD  PRO A 271     -11.572 -17.404  -6.487  1.00  0.450          H  
ATOM   4260 2HD  PRO A 271     -11.072 -17.829  -8.207  1.00  0.450          H  
ATOM   4261  N   LYS A 272     -15.983 -15.134  -7.886  1.00  0.320          N  
ATOM   4262  CA  LYS A 272     -16.818 -14.135  -7.211  1.00  0.360          C  
ATOM   4263  C   LYS A 272     -16.891 -14.348  -5.696  1.00  0.340          C  
ATOM   4264  O   LYS A 272     -16.689 -13.414  -4.923  1.00  0.420          O  
ATOM   4265  CB  LYS A 272     -18.230 -14.077  -7.798  1.00  0.490          C  
ATOM   4266  CG  LYS A 272     -19.095 -12.972  -7.154  1.00  0.490          C  
ATOM   4267  CD  LYS A 272     -20.482 -12.840  -7.782  1.00  0.490          C  
ATOM   4268  CE  LYS A 272     -21.283 -11.741  -7.055  1.00  0.490          C  
ATOM   4269  NZ  LYS A 272     -22.637 -11.527  -7.627  1.00  0.490          N  
ATOM   4270  H   LYS A 272     -16.262 -15.478  -8.807  1.00  0.380          H  
ATOM   4271  HA  LYS A 272     -16.368 -13.160  -7.384  1.00  0.430          H  
ATOM   4272 1HB  LYS A 272     -18.174 -13.891  -8.876  1.00  0.590          H  
ATOM   4273 2HB  LYS A 272     -18.731 -15.033  -7.655  1.00  0.590          H  
ATOM   4274 1HG  LYS A 272     -19.223 -13.180  -6.090  1.00  0.590          H  
ATOM   4275 2HG  LYS A 272     -18.577 -12.016  -7.249  1.00  0.590          H  
ATOM   4276 1HD  LYS A 272     -20.384 -12.579  -8.842  1.00  0.590          H  
ATOM   4277 2HD  LYS A 272     -21.015 -13.787  -7.703  1.00  0.590          H  
ATOM   4278 1HE  LYS A 272     -21.389 -12.023  -6.009  1.00  0.590          H  
ATOM   4279 2HE  LYS A 272     -20.731 -10.802  -7.115  1.00  0.590          H  
ATOM   4280 1HZ  LYS A 272     -23.101 -10.794  -7.097  1.00  0.590          H  
ATOM   4281 2HZ  LYS A 272     -22.569 -11.239  -8.596  1.00  0.590          H  
ATOM   4282 3HZ  LYS A 272     -23.175 -12.380  -7.565  1.00  0.590          H  
ATOM   4283  N   SER A 273     -17.153 -15.583  -5.269  1.00  0.290          N  
ATOM   4284  CA  SER A 273     -17.343 -15.943  -3.860  1.00  0.280          C  
ATOM   4285  C   SER A 273     -16.128 -15.715  -2.948  1.00  0.320          C  
ATOM   4286  O   SER A 273     -16.254 -15.744  -1.716  1.00  0.440          O  
ATOM   4287  CB  SER A 273     -17.761 -17.396  -3.772  1.00  0.400          C  
ATOM   4288  OG  SER A 273     -16.733 -18.242  -4.211  1.00  0.400          O  
ATOM   4289  H   SER A 273     -17.268 -16.309  -5.960  1.00  0.350          H  
ATOM   4290  HA  SER A 273     -18.159 -15.331  -3.477  1.00  0.340          H  
ATOM   4291 1HB  SER A 273     -18.016 -17.634  -2.741  1.00  0.480          H  
ATOM   4292 2HB  SER A 273     -18.652 -17.556  -4.376  1.00  0.480          H  
ATOM   4293  HG  SER A 273     -17.030 -19.139  -4.025  1.00  0.480          H  
ATOM   4294  N   ARG A 274     -14.949 -15.535  -3.535  1.00  0.270          N  
ATOM   4295  CA  ARG A 274     -13.716 -15.306  -2.803  1.00  0.290          C  
ATOM   4296  C   ARG A 274     -13.017 -14.068  -3.352  1.00  0.340          C  
ATOM   4297  O   ARG A 274     -11.875 -13.768  -3.006  1.00  0.470          O  
ATOM   4298  CB  ARG A 274     -12.817 -16.522  -2.928  1.00  0.400          C  
ATOM   4299  CG  ARG A 274     -13.384 -17.798  -2.284  1.00  0.400          C  
ATOM   4300  CD  ARG A 274     -13.454 -17.722  -0.792  1.00  0.400          C  
ATOM   4301  NE  ARG A 274     -13.953 -18.955  -0.228  1.00  0.400          N  
ATOM   4302  CZ  ARG A 274     -15.260 -19.250  -0.013  1.00  0.400          C  
ATOM   4303  NH1 ARG A 274     -16.232 -18.396  -0.321  1.00  0.400          N  
ATOM   4304  NH2 ARG A 274     -15.569 -20.426   0.516  1.00  0.400          N  
ATOM   4305  H   ARG A 274     -14.904 -15.526  -4.554  1.00  0.320          H  
ATOM   4306  HA  ARG A 274     -13.950 -15.120  -1.758  1.00  0.350          H  
ATOM   4307 1HB  ARG A 274     -12.646 -16.732  -3.985  1.00  0.480          H  
ATOM   4308 2HB  ARG A 274     -11.849 -16.312  -2.471  1.00  0.480          H  
ATOM   4309 1HG  ARG A 274     -14.393 -17.955  -2.649  1.00  0.480          H  
ATOM   4310 2HG  ARG A 274     -12.789 -18.657  -2.571  1.00  0.480          H  
ATOM   4311 1HD  ARG A 274     -12.463 -17.538  -0.385  1.00  0.480          H  
ATOM   4312 2HD  ARG A 274     -14.111 -16.923  -0.479  1.00  0.480          H  
ATOM   4313  HE  ARG A 274     -13.267 -19.658   0.029  1.00  0.480          H  
ATOM   4314 1HH1 ARG A 274     -16.040 -17.470  -0.745  1.00  0.480          H  
ATOM   4315 2HH1 ARG A 274     -17.191 -18.648  -0.146  1.00  0.480          H  
ATOM   4316 1HH2 ARG A 274     -14.834 -21.085   0.749  1.00  0.480          H  
ATOM   4317 2HH2 ARG A 274     -16.534 -20.670   0.687  1.00  0.480          H  
ATOM   4318  N   ALA A 275     -13.735 -13.303  -4.169  1.00  0.330          N  
ATOM   4319  CA  ALA A 275     -13.178 -12.164  -4.877  1.00  0.360          C  
ATOM   4320  C   ALA A 275     -13.027 -10.956  -3.979  1.00  0.380          C  
ATOM   4321  O   ALA A 275     -12.489  -9.925  -4.384  1.00  0.410          O  
ATOM   4322  CB  ALA A 275     -14.053 -11.853  -6.065  1.00  0.490          C  
ATOM   4323  H   ALA A 275     -14.716 -13.536  -4.355  1.00  0.400          H  
ATOM   4324  HA  ALA A 275     -12.186 -12.433  -5.231  1.00  0.430          H  
ATOM   4325 1HB  ALA A 275     -13.660 -11.046  -6.608  1.00  0.590          H  
ATOM   4326 2HB  ALA A 275     -14.097 -12.728  -6.706  1.00  0.590          H  
ATOM   4327 3HB  ALA A 275     -15.051 -11.605  -5.721  1.00  0.590          H  
ATOM   4328  N   ALA A 276     -13.498 -11.073  -2.744  1.00  0.410          N  
ATOM   4329  CA  ALA A 276     -13.393 -10.001  -1.766  1.00  0.320          C  
ATOM   4330  C   ALA A 276     -11.990  -9.987  -1.162  1.00  0.310          C  
ATOM   4331  O   ALA A 276     -11.636  -9.092  -0.393  1.00  0.440          O  
ATOM   4332  CB  ALA A 276     -14.437 -10.177  -0.683  1.00  0.480          C  
ATOM   4333  H   ALA A 276     -13.945 -11.940  -2.489  1.00  0.490          H  
ATOM   4334  HA  ALA A 276     -13.563  -9.052  -2.273  1.00  0.380          H  
ATOM   4335 1HB  ALA A 276     -14.358  -9.358   0.028  1.00  0.580          H  
ATOM   4336 2HB  ALA A 276     -15.431 -10.167  -1.141  1.00  0.580          H  
ATOM   4337 3HB  ALA A 276     -14.277 -11.123  -0.173  1.00  0.580          H  
ATOM   4338  N   MET A 277     -11.205 -11.012  -1.486  1.00  0.280          N  
ATOM   4339  CA  MET A 277      -9.852 -11.170  -1.004  1.00  0.260          C  
ATOM   4340  C   MET A 277      -8.893 -10.558  -2.012  1.00  0.220          C  
ATOM   4341  O   MET A 277      -9.246 -10.390  -3.178  1.00  0.220          O  
ATOM   4342  CB  MET A 277      -9.570 -12.657  -0.836  1.00  0.370          C  
ATOM   4343  CG  MET A 277     -10.483 -13.343   0.183  1.00  0.370          C  
ATOM   4344  SD  MET A 277     -10.234 -15.127   0.289  1.00  0.370          S  
ATOM   4345  CE  MET A 277      -8.734 -15.308   1.242  1.00  0.370          C  
ATOM   4346  H   MET A 277     -11.556 -11.737  -2.117  1.00  0.340          H  
ATOM   4347  HA  MET A 277      -9.739 -10.650  -0.053  1.00  0.310          H  
ATOM   4348 1HB  MET A 277      -9.694 -13.159  -1.797  1.00  0.450          H  
ATOM   4349 2HB  MET A 277      -8.536 -12.790  -0.532  1.00  0.450          H  
ATOM   4350 1HG  MET A 277     -10.319 -12.906   1.165  1.00  0.450          H  
ATOM   4351 2HG  MET A 277     -11.521 -13.163  -0.098  1.00  0.450          H  
ATOM   4352 1HE  MET A 277      -8.498 -16.365   1.356  1.00  0.450          H  
ATOM   4353 2HE  MET A 277      -7.909 -14.806   0.757  1.00  0.450          H  
ATOM   4354 3HE  MET A 277      -8.889 -14.867   2.220  1.00  0.450          H  
ATOM   4355  N   HIS A 278      -7.697 -10.209  -1.565  1.00  0.210          N  
ATOM   4356  CA  HIS A 278      -6.658  -9.729  -2.468  1.00  0.170          C  
ATOM   4357  C   HIS A 278      -5.770 -10.904  -2.810  1.00  0.170          C  
ATOM   4358  O   HIS A 278      -5.621 -11.821  -2.004  1.00  0.210          O  
ATOM   4359  CB  HIS A 278      -5.845  -8.616  -1.821  1.00  0.250          C  
ATOM   4360  CG  HIS A 278      -6.633  -7.412  -1.581  1.00  0.250          C  
ATOM   4361  ND1 HIS A 278      -6.917  -6.487  -2.570  1.00  0.250          N  
ATOM   4362  CD2 HIS A 278      -7.245  -6.976  -0.462  1.00  0.250          C  
ATOM   4363  CE1 HIS A 278      -7.648  -5.525  -2.046  1.00  0.250          C  
ATOM   4364  NE2 HIS A 278      -7.881  -5.809  -0.777  1.00  0.250          N  
ATOM   4365  H   HIS A 278      -7.477 -10.321  -0.583  1.00  0.250          H  
ATOM   4366  HA  HIS A 278      -7.100  -9.348  -3.387  1.00  0.200          H  
ATOM   4367 1HB  HIS A 278      -5.429  -8.963  -0.872  1.00  0.300          H  
ATOM   4368 2HB  HIS A 278      -5.009  -8.360  -2.467  1.00  0.300          H  
ATOM   4369  HD1 HIS A 278      -6.897  -6.668  -3.602  1.00  0.300          H  
ATOM   4370  HD2 HIS A 278      -7.312  -7.382   0.547  1.00  0.300          H  
ATOM   4371  HE1 HIS A 278      -7.976  -4.703  -2.645  1.00  0.300          H  
ATOM   4372  N   LEU A 279      -5.116 -10.885  -3.953  1.00  0.150          N  
ATOM   4373  CA  LEU A 279      -4.237 -11.997  -4.259  1.00  0.170          C  
ATOM   4374  C   LEU A 279      -3.163 -12.207  -3.181  1.00  0.170          C  
ATOM   4375  O   LEU A 279      -2.872 -13.349  -2.832  1.00  0.170          O  
ATOM   4376  CB  LEU A 279      -3.581 -11.829  -5.625  1.00  0.230          C  
ATOM   4377  CG  LEU A 279      -2.704 -13.017  -6.134  1.00  0.230          C  
ATOM   4378  CD1 LEU A 279      -3.539 -14.328  -6.282  1.00  0.230          C  
ATOM   4379  CD2 LEU A 279      -2.110 -12.613  -7.445  1.00  0.230          C  
ATOM   4380  H   LEU A 279      -5.283 -10.118  -4.609  1.00  0.180          H  
ATOM   4381  HA  LEU A 279      -4.861 -12.884  -4.294  1.00  0.200          H  
ATOM   4382 1HB  LEU A 279      -4.359 -11.640  -6.359  1.00  0.280          H  
ATOM   4383 2HB  LEU A 279      -2.933 -10.956  -5.580  1.00  0.280          H  
ATOM   4384  HG  LEU A 279      -1.903 -13.218  -5.426  1.00  0.280          H  
ATOM   4385 1HD1 LEU A 279      -2.891 -15.126  -6.650  1.00  0.280          H  
ATOM   4386 2HD1 LEU A 279      -3.949 -14.631  -5.323  1.00  0.280          H  
ATOM   4387 3HD1 LEU A 279      -4.351 -14.170  -6.983  1.00  0.280          H  
ATOM   4388 1HD2 LEU A 279      -1.496 -13.424  -7.787  1.00  0.280          H  
ATOM   4389 2HD2 LEU A 279      -2.889 -12.413  -8.170  1.00  0.280          H  
ATOM   4390 3HD2 LEU A 279      -1.502 -11.713  -7.315  1.00  0.280          H  
ATOM   4391  N   ASP A 280      -2.631 -11.145  -2.560  1.00  0.190          N  
ATOM   4392  CA  ASP A 280      -1.577 -11.330  -1.567  1.00  0.200          C  
ATOM   4393  C   ASP A 280      -2.031 -11.873  -0.203  1.00  0.220          C  
ATOM   4394  O   ASP A 280      -1.190 -12.073   0.679  1.00  0.310          O  
ATOM   4395  CB  ASP A 280      -0.833 -10.008  -1.320  1.00  0.280          C  
ATOM   4396  CG  ASP A 280      -1.722  -8.902  -0.706  1.00  0.280          C  
ATOM   4397  OD1 ASP A 280      -2.877  -9.137  -0.538  1.00  0.280          O  
ATOM   4398  OD2 ASP A 280      -1.221  -7.846  -0.384  1.00  0.280          O  
ATOM   4399  H   ASP A 280      -2.876 -10.192  -2.836  1.00  0.230          H  
ATOM   4400  HA  ASP A 280      -0.863 -12.041  -1.975  1.00  0.240          H  
ATOM   4401 1HB  ASP A 280       0.013 -10.201  -0.670  1.00  0.330          H  
ATOM   4402 2HB  ASP A 280      -0.445  -9.634  -2.266  1.00  0.330          H  
ATOM   4403  N   THR A 281      -3.325 -12.168  -0.028  1.00  0.230          N  
ATOM   4404  CA  THR A 281      -3.808 -12.783   1.212  1.00  0.250          C  
ATOM   4405  C   THR A 281      -4.311 -14.182   0.866  1.00  0.240          C  
ATOM   4406  O   THR A 281      -4.884 -14.896   1.698  1.00  0.270          O  
ATOM   4407  CB  THR A 281      -4.913 -11.968   1.930  1.00  0.340          C  
ATOM   4408  OG1 THR A 281      -6.063 -11.826   1.073  1.00  0.340          O  
ATOM   4409  CG2 THR A 281      -4.366 -10.587   2.307  1.00  0.340          C  
ATOM   4410  H   THR A 281      -3.996 -11.960  -0.773  1.00  0.280          H  
ATOM   4411  HA  THR A 281      -2.976 -12.887   1.909  1.00  0.300          H  
ATOM   4412  HB  THR A 281      -5.211 -12.489   2.840  1.00  0.410          H  
ATOM   4413  HG1 THR A 281      -6.470 -12.692   0.975  1.00  0.410          H  
ATOM   4414 1HG2 THR A 281      -5.136 -10.017   2.822  1.00  0.410          H  
ATOM   4415 2HG2 THR A 281      -3.502 -10.706   2.966  1.00  0.410          H  
ATOM   4416 3HG2 THR A 281      -4.063 -10.056   1.411  1.00  0.410          H  
ATOM   4417  N   VAL A 282      -4.098 -14.558  -0.398  1.00  0.220          N  
ATOM   4418  CA  VAL A 282      -4.464 -15.825  -1.016  1.00  0.230          C  
ATOM   4419  C   VAL A 282      -3.203 -16.631  -1.375  1.00  0.240          C  
ATOM   4420  O   VAL A 282      -3.138 -17.853  -1.190  1.00  0.270          O  
ATOM   4421  CB  VAL A 282      -5.324 -15.528  -2.278  1.00  0.320          C  
ATOM   4422  CG1 VAL A 282      -5.614 -16.739  -3.037  1.00  0.320          C  
ATOM   4423  CG2 VAL A 282      -6.633 -14.902  -1.857  1.00  0.320          C  
ATOM   4424  H   VAL A 282      -3.613 -13.903  -1.017  1.00  0.260          H  
ATOM   4425  HA  VAL A 282      -5.061 -16.399  -0.309  1.00  0.280          H  
ATOM   4426  HB  VAL A 282      -4.790 -14.853  -2.919  1.00  0.380          H  
ATOM   4427 1HG1 VAL A 282      -6.217 -16.475  -3.896  1.00  0.380          H  
ATOM   4428 2HG1 VAL A 282      -4.691 -17.171  -3.367  1.00  0.380          H  
ATOM   4429 3HG1 VAL A 282      -6.142 -17.433  -2.412  1.00  0.380          H  
ATOM   4430 1HG2 VAL A 282      -7.234 -14.669  -2.737  1.00  0.380          H  
ATOM   4431 2HG2 VAL A 282      -7.167 -15.604  -1.231  1.00  0.380          H  
ATOM   4432 3HG2 VAL A 282      -6.443 -13.993  -1.306  1.00  0.380          H  
ATOM   4433  N   PHE A 283      -2.235 -15.918  -1.955  1.00  0.210          N  
ATOM   4434  CA  PHE A 283      -0.979 -16.418  -2.488  1.00  0.200          C  
ATOM   4435  C   PHE A 283       0.205 -15.467  -2.247  1.00  0.190          C  
ATOM   4436  O   PHE A 283       0.090 -14.263  -2.464  1.00  0.190          O  
ATOM   4437  CB  PHE A 283      -1.190 -16.577  -3.992  1.00  0.280          C  
ATOM   4438  CG  PHE A 283       0.003 -16.860  -4.806  1.00  0.280          C  
ATOM   4439  CD1 PHE A 283       0.501 -18.124  -4.969  1.00  0.280          C  
ATOM   4440  CD2 PHE A 283       0.628 -15.813  -5.453  1.00  0.280          C  
ATOM   4441  CE1 PHE A 283       1.588 -18.331  -5.770  1.00  0.280          C  
ATOM   4442  CE2 PHE A 283       1.711 -16.029  -6.235  1.00  0.280          C  
ATOM   4443  CZ  PHE A 283       2.188 -17.293  -6.399  1.00  0.280          C  
ATOM   4444  H   PHE A 283      -2.401 -14.925  -2.082  1.00  0.250          H  
ATOM   4445  HA  PHE A 283      -0.759 -17.379  -2.025  1.00  0.240          H  
ATOM   4446 1HB  PHE A 283      -1.905 -17.378  -4.163  1.00  0.340          H  
ATOM   4447 2HB  PHE A 283      -1.642 -15.662  -4.368  1.00  0.340          H  
ATOM   4448  HD1 PHE A 283       0.024 -18.950  -4.479  1.00  0.340          H  
ATOM   4449  HD2 PHE A 283       0.238 -14.797  -5.327  1.00  0.340          H  
ATOM   4450  HE1 PHE A 283       1.977 -19.324  -5.912  1.00  0.340          H  
ATOM   4451  HE2 PHE A 283       2.189 -15.195  -6.729  1.00  0.340          H  
ATOM   4452  HZ  PHE A 283       3.049 -17.478  -7.027  1.00  0.340          H  
ATOM   4453  N   SER A 284       1.352 -16.005  -1.832  1.00  0.200          N  
ATOM   4454  CA  SER A 284       2.546 -15.172  -1.652  1.00  0.210          C  
ATOM   4455  C   SER A 284       3.861 -15.926  -1.802  1.00  0.190          C  
ATOM   4456  O   SER A 284       3.935 -17.121  -1.534  1.00  0.250          O  
ATOM   4457  CB  SER A 284       2.511 -14.593  -0.271  1.00  0.290          C  
ATOM   4458  OG  SER A 284       2.613 -15.630   0.662  1.00  0.290          O  
ATOM   4459  H   SER A 284       1.364 -16.996  -1.583  1.00  0.240          H  
ATOM   4460  HA  SER A 284       2.520 -14.371  -2.392  1.00  0.250          H  
ATOM   4461 1HB  SER A 284       3.331 -13.888  -0.134  1.00  0.350          H  
ATOM   4462 2HB  SER A 284       1.574 -14.050  -0.118  1.00  0.350          H  
ATOM   4463  HG  SER A 284       2.452 -15.214   1.518  1.00  0.350          H  
ATOM   4464  N   PHE A 285       4.938 -15.207  -2.143  1.00  0.180          N  
ATOM   4465  CA  PHE A 285       6.270 -15.821  -2.255  1.00  0.190          C  
ATOM   4466  C   PHE A 285       7.133 -15.690  -1.009  1.00  0.200          C  
ATOM   4467  O   PHE A 285       7.106 -14.684  -0.301  1.00  0.180          O  
ATOM   4468  CB  PHE A 285       7.054 -15.263  -3.447  1.00  0.260          C  
ATOM   4469  CG  PHE A 285       6.612 -15.745  -4.830  1.00  0.260          C  
ATOM   4470  CD1 PHE A 285       5.546 -15.183  -5.528  1.00  0.260          C  
ATOM   4471  CD2 PHE A 285       7.323 -16.769  -5.451  1.00  0.260          C  
ATOM   4472  CE1 PHE A 285       5.217 -15.645  -6.785  1.00  0.260          C  
ATOM   4473  CE2 PHE A 285       6.985 -17.222  -6.704  1.00  0.260          C  
ATOM   4474  CZ  PHE A 285       5.929 -16.657  -7.367  1.00  0.260          C  
ATOM   4475  H   PHE A 285       4.830 -14.219  -2.336  1.00  0.220          H  
ATOM   4476  HA  PHE A 285       6.135 -16.883  -2.434  1.00  0.230          H  
ATOM   4477 1HB  PHE A 285       7.019 -14.195  -3.425  1.00  0.310          H  
ATOM   4478 2HB  PHE A 285       8.102 -15.543  -3.325  1.00  0.310          H  
ATOM   4479  HD1 PHE A 285       4.965 -14.384  -5.085  1.00  0.310          H  
ATOM   4480  HD2 PHE A 285       8.164 -17.220  -4.930  1.00  0.310          H  
ATOM   4481  HE1 PHE A 285       4.387 -15.203  -7.317  1.00  0.310          H  
ATOM   4482  HE2 PHE A 285       7.561 -18.028  -7.162  1.00  0.310          H  
ATOM   4483  HZ  PHE A 285       5.660 -17.010  -8.349  1.00  0.310          H  
ATOM   4484  N   CYS A 286       7.929 -16.726  -0.778  1.00  0.250          N  
ATOM   4485  CA  CYS A 286       8.909 -16.778   0.300  1.00  0.270          C  
ATOM   4486  C   CYS A 286      10.321 -16.911  -0.273  1.00  0.310          C  
ATOM   4487  O   CYS A 286      11.297 -16.420   0.307  1.00  0.340          O  
ATOM   4488  CB  CYS A 286       8.582 -17.930   1.220  1.00  0.370          C  
ATOM   4489  SG  CYS A 286       6.935 -17.796   1.859  1.00  0.370          S  
ATOM   4490  H   CYS A 286       7.832 -17.529  -1.399  1.00  0.300          H  
ATOM   4491  HA  CYS A 286       8.851 -15.849   0.860  1.00  0.320          H  
ATOM   4492 1HB  CYS A 286       8.668 -18.864   0.682  1.00  0.440          H  
ATOM   4493 2HB  CYS A 286       9.277 -17.946   2.054  1.00  0.440          H  
ATOM   4494  HG  CYS A 286       6.942 -16.458   1.908  1.00  0.440          H  
ATOM   4495  N   ASP A 287      10.410 -17.583  -1.416  1.00  0.300          N  
ATOM   4496  CA  ASP A 287      11.675 -17.790  -2.121  1.00  0.340          C  
ATOM   4497  C   ASP A 287      11.362 -17.894  -3.600  1.00  0.320          C  
ATOM   4498  O   ASP A 287      10.197 -17.977  -3.985  1.00  0.310          O  
ATOM   4499  CB  ASP A 287      12.399 -19.065  -1.629  1.00  0.460          C  
ATOM   4500  CG  ASP A 287      13.947 -19.081  -1.876  1.00  0.460          C  
ATOM   4501  OD1 ASP A 287      14.390 -18.366  -2.766  1.00  0.460          O  
ATOM   4502  OD2 ASP A 287      14.642 -19.828  -1.228  1.00  0.460          O  
ATOM   4503  H   ASP A 287       9.549 -17.963  -1.809  1.00  0.360          H  
ATOM   4504  HA  ASP A 287      12.324 -16.928  -1.963  1.00  0.410          H  
ATOM   4505 1HB  ASP A 287      12.218 -19.187  -0.576  1.00  0.550          H  
ATOM   4506 2HB  ASP A 287      11.971 -19.938  -2.134  1.00  0.550          H  
ATOM   4507  N   ARG A 288      12.383 -18.046  -4.427  1.00  0.340          N  
ATOM   4508  CA  ARG A 288      12.164 -18.112  -5.868  1.00  0.360          C  
ATOM   4509  C   ARG A 288      11.299 -19.299  -6.287  1.00  0.390          C  
ATOM   4510  O   ARG A 288      10.537 -19.208  -7.245  1.00  0.580          O  
ATOM   4511  CB  ARG A 288      13.495 -18.200  -6.611  1.00  0.500          C  
ATOM   4512  CG  ARG A 288      14.253 -19.523  -6.489  1.00  0.500          C  
ATOM   4513  CD  ARG A 288      15.562 -19.490  -7.196  1.00  0.500          C  
ATOM   4514  NE  ARG A 288      16.540 -18.638  -6.531  1.00  0.500          N  
ATOM   4515  CZ  ARG A 288      17.762 -18.324  -7.022  1.00  0.500          C  
ATOM   4516  NH1 ARG A 288      18.169 -18.790  -8.188  1.00  0.500          N  
ATOM   4517  NH2 ARG A 288      18.560 -17.539  -6.320  1.00  0.500          N  
ATOM   4518  H   ARG A 288      13.322 -18.040  -4.031  1.00  0.410          H  
ATOM   4519  HA  ARG A 288      11.663 -17.193  -6.176  1.00  0.430          H  
ATOM   4520 1HB  ARG A 288      13.349 -17.998  -7.659  1.00  0.600          H  
ATOM   4521 2HB  ARG A 288      14.157 -17.440  -6.220  1.00  0.600          H  
ATOM   4522 1HG  ARG A 288      14.432 -19.755  -5.435  1.00  0.600          H  
ATOM   4523 2HG  ARG A 288      13.681 -20.325  -6.948  1.00  0.600          H  
ATOM   4524 1HD  ARG A 288      15.964 -20.502  -7.242  1.00  0.600          H  
ATOM   4525 2HD  ARG A 288      15.407 -19.109  -8.210  1.00  0.600          H  
ATOM   4526  HE  ARG A 288      16.300 -18.262  -5.618  1.00  0.600          H  
ATOM   4527 1HH1 ARG A 288      17.582 -19.394  -8.742  1.00  0.600          H  
ATOM   4528 2HH1 ARG A 288      19.091 -18.544  -8.540  1.00  0.600          H  
ATOM   4529 1HH2 ARG A 288      18.255 -17.178  -5.426  1.00  0.600          H  
ATOM   4530 2HH2 ARG A 288      19.475 -17.297  -6.677  1.00  0.600          H  
ATOM   4531  N   ASP A 289      11.364 -20.397  -5.538  1.00  0.340          N  
ATOM   4532  CA  ASP A 289      10.617 -21.582  -5.871  1.00  0.360          C  
ATOM   4533  C   ASP A 289       9.640 -21.957  -4.772  1.00  0.330          C  
ATOM   4534  O   ASP A 289       9.266 -23.125  -4.677  1.00  0.350          O  
ATOM   4535  CB  ASP A 289      11.579 -22.747  -6.104  1.00  0.500          C  
ATOM   4536  CG  ASP A 289      12.364 -23.098  -4.857  1.00  0.500          C  
ATOM   4537  OD1 ASP A 289      12.171 -22.432  -3.852  1.00  0.500          O  
ATOM   4538  OD2 ASP A 289      13.142 -24.016  -4.892  1.00  0.500          O  
ATOM   4539  H   ASP A 289      11.985 -20.463  -4.732  1.00  0.410          H  
ATOM   4540  HA  ASP A 289      10.067 -21.399  -6.787  1.00  0.430          H  
ATOM   4541 1HB  ASP A 289      11.022 -23.628  -6.449  1.00  0.600          H  
ATOM   4542 2HB  ASP A 289      12.288 -22.483  -6.876  1.00  0.600          H  
ATOM   4543  N   LEU A 290       9.254 -21.002  -3.918  1.00  0.300          N  
ATOM   4544  CA  LEU A 290       8.369 -21.354  -2.807  1.00  0.310          C  
ATOM   4545  C   LEU A 290       7.321 -20.313  -2.505  1.00  0.270          C  
ATOM   4546  O   LEU A 290       7.634 -19.128  -2.276  1.00  0.260          O  
ATOM   4547  CB  LEU A 290       9.182 -21.572  -1.519  1.00  0.430          C  
ATOM   4548  CG  LEU A 290       8.370 -21.938  -0.208  1.00  0.430          C  
ATOM   4549  CD1 LEU A 290       7.763 -23.287  -0.324  1.00  0.430          C  
ATOM   4550  CD2 LEU A 290       9.264 -21.887   0.939  1.00  0.430          C  
ATOM   4551  H   LEU A 290       9.571 -20.036  -4.059  1.00  0.360          H  
ATOM   4552  HA  LEU A 290       7.852 -22.274  -3.071  1.00  0.370          H  
ATOM   4553 1HB  LEU A 290       9.889 -22.372  -1.710  1.00  0.520          H  
ATOM   4554 2HB  LEU A 290       9.745 -20.665  -1.313  1.00  0.520          H  
ATOM   4555  HG  LEU A 290       7.563 -21.219  -0.055  1.00  0.520          H  
ATOM   4556 1HD1 LEU A 290       7.234 -23.501   0.567  1.00  0.520          H  
ATOM   4557 2HD1 LEU A 290       7.086 -23.315  -1.145  1.00  0.520          H  
ATOM   4558 3HD1 LEU A 290       8.549 -24.021  -0.462  1.00  0.520          H  
ATOM   4559 1HD2 LEU A 290       8.709 -22.119   1.849  1.00  0.520          H  
ATOM   4560 2HD2 LEU A 290      10.080 -22.598   0.814  1.00  0.520          H  
ATOM   4561 3HD2 LEU A 290       9.644 -20.900   0.989  1.00  0.520          H  
ATOM   4562  N   VAL A 291       6.077 -20.784  -2.438  1.00  0.260          N  
ATOM   4563  CA  VAL A 291       4.952 -19.933  -2.125  1.00  0.240          C  
ATOM   4564  C   VAL A 291       4.106 -20.490  -0.986  1.00  0.250          C  
ATOM   4565  O   VAL A 291       4.142 -21.692  -0.696  1.00  0.270          O  
ATOM   4566  CB  VAL A 291       4.070 -19.751  -3.383  1.00  0.340          C  
ATOM   4567  CG1 VAL A 291       4.878 -19.093  -4.487  1.00  0.340          C  
ATOM   4568  CG2 VAL A 291       3.551 -21.100  -3.846  1.00  0.340          C  
ATOM   4569  H   VAL A 291       5.919 -21.781  -2.627  1.00  0.310          H  
ATOM   4570  HA  VAL A 291       5.340 -18.972  -1.816  1.00  0.290          H  
ATOM   4571  HB  VAL A 291       3.230 -19.092  -3.144  1.00  0.410          H  
ATOM   4572 1HG1 VAL A 291       4.282 -18.945  -5.359  1.00  0.410          H  
ATOM   4573 2HG1 VAL A 291       5.219 -18.143  -4.132  1.00  0.410          H  
ATOM   4574 3HG1 VAL A 291       5.729 -19.710  -4.750  1.00  0.410          H  
ATOM   4575 1HG2 VAL A 291       2.943 -20.970  -4.713  1.00  0.410          H  
ATOM   4576 2HG2 VAL A 291       4.387 -21.752  -4.094  1.00  0.410          H  
ATOM   4577 3HG2 VAL A 291       2.956 -21.558  -3.057  1.00  0.410          H  
ATOM   4578  N   THR A 292       3.315 -19.611  -0.395  1.00  0.230          N  
ATOM   4579  CA  THR A 292       2.388 -19.955   0.669  1.00  0.250          C  
ATOM   4580  C   THR A 292       0.990 -19.686   0.125  1.00  0.230          C  
ATOM   4581  O   THR A 292       0.758 -18.672  -0.548  1.00  0.230          O  
ATOM   4582  CB  THR A 292       2.654 -19.135   1.955  1.00  0.340          C  
ATOM   4583  OG1 THR A 292       3.990 -19.346   2.382  1.00  0.340          O  
ATOM   4584  CG2 THR A 292       1.758 -19.629   3.084  1.00  0.340          C  
ATOM   4585  H   THR A 292       3.378 -18.646  -0.716  1.00  0.280          H  
ATOM   4586  HA  THR A 292       2.483 -21.005   0.897  1.00  0.300          H  
ATOM   4587  HB  THR A 292       2.476 -18.075   1.768  1.00  0.410          H  
ATOM   4588  HG1 THR A 292       4.579 -18.895   1.766  1.00  0.410          H  
ATOM   4589 1HG2 THR A 292       1.964 -19.056   3.985  1.00  0.410          H  
ATOM   4590 2HG2 THR A 292       0.737 -19.509   2.815  1.00  0.410          H  
ATOM   4591 3HG2 THR A 292       1.956 -20.683   3.270  1.00  0.410          H  
ATOM   4592  N   VAL A 293       0.079 -20.633   0.321  1.00  0.240          N  
ATOM   4593  CA  VAL A 293      -1.270 -20.478  -0.207  1.00  0.230          C  
ATOM   4594  C   VAL A 293      -2.404 -20.789   0.749  1.00  0.240          C  
ATOM   4595  O   VAL A 293      -2.255 -21.570   1.697  1.00  0.260          O  
ATOM   4596  CB  VAL A 293      -1.455 -21.441  -1.397  1.00  0.330          C  
ATOM   4597  CG1 VAL A 293      -0.430 -21.131  -2.467  1.00  0.330          C  
ATOM   4598  CG2 VAL A 293      -1.374 -22.863  -0.934  1.00  0.330          C  
ATOM   4599  H   VAL A 293       0.351 -21.450   0.869  1.00  0.290          H  
ATOM   4600  HA  VAL A 293      -1.386 -19.448  -0.543  1.00  0.280          H  
ATOM   4601  HB  VAL A 293      -2.420 -21.303  -1.809  1.00  0.390          H  
ATOM   4602 1HG1 VAL A 293      -0.583 -21.794  -3.304  1.00  0.390          H  
ATOM   4603 2HG1 VAL A 293      -0.561 -20.106  -2.768  1.00  0.390          H  
ATOM   4604 3HG1 VAL A 293       0.572 -21.272  -2.087  1.00  0.390          H  
ATOM   4605 1HG2 VAL A 293      -1.520 -23.525  -1.784  1.00  0.390          H  
ATOM   4606 2HG2 VAL A 293      -0.410 -23.038  -0.485  1.00  0.390          H  
ATOM   4607 3HG2 VAL A 293      -2.138 -23.070  -0.210  1.00  0.390          H  
ATOM   4608  N   PHE A 294      -3.582 -20.304   0.379  1.00  0.260          N  
ATOM   4609  CA  PHE A 294      -4.804 -20.751   1.000  1.00  0.280          C  
ATOM   4610  C   PHE A 294      -5.533 -21.550  -0.088  1.00  0.250          C  
ATOM   4611  O   PHE A 294      -6.164 -20.932  -0.954  1.00  0.240          O  
ATOM   4612  CB  PHE A 294      -5.645 -19.584   1.480  1.00  0.380          C  
ATOM   4613  CG  PHE A 294      -6.890 -19.962   2.205  1.00  0.380          C  
ATOM   4614  CD1 PHE A 294      -6.877 -20.846   3.290  1.00  0.380          C  
ATOM   4615  CD2 PHE A 294      -8.073 -19.404   1.825  1.00  0.380          C  
ATOM   4616  CE1 PHE A 294      -8.044 -21.153   3.951  1.00  0.380          C  
ATOM   4617  CE2 PHE A 294      -9.234 -19.701   2.482  1.00  0.380          C  
ATOM   4618  CZ  PHE A 294      -9.218 -20.580   3.548  1.00  0.380          C  
ATOM   4619  H   PHE A 294      -3.595 -19.579  -0.350  1.00  0.310          H  
ATOM   4620  HA  PHE A 294      -4.545 -21.345   1.862  1.00  0.340          H  
ATOM   4621 1HB  PHE A 294      -5.059 -19.001   2.160  1.00  0.460          H  
ATOM   4622 2HB  PHE A 294      -5.908 -18.941   0.639  1.00  0.460          H  
ATOM   4623  HD1 PHE A 294      -5.942 -21.285   3.625  1.00  0.460          H  
ATOM   4624  HD2 PHE A 294      -8.073 -18.709   0.990  1.00  0.460          H  
ATOM   4625  HE1 PHE A 294      -8.039 -21.838   4.801  1.00  0.460          H  
ATOM   4626  HE2 PHE A 294     -10.173 -19.247   2.167  1.00  0.460          H  
ATOM   4627  HZ  PHE A 294     -10.148 -20.821   4.072  1.00  0.460          H  
ATOM   4628  N   PRO A 295      -5.469 -22.907  -0.062  1.00  0.240          N  
ATOM   4629  CA  PRO A 295      -5.901 -23.823  -1.113  1.00  0.290          C  
ATOM   4630  C   PRO A 295      -7.381 -23.745  -1.438  1.00  0.270          C  
ATOM   4631  O   PRO A 295      -7.774 -24.004  -2.576  1.00  0.290          O  
ATOM   4632  CB  PRO A 295      -5.543 -25.197  -0.524  1.00  0.430          C  
ATOM   4633  CG  PRO A 295      -5.505 -24.995   0.965  1.00  0.430          C  
ATOM   4634  CD  PRO A 295      -5.017 -23.591   1.160  1.00  0.430          C  
ATOM   4635  HA  PRO A 295      -5.300 -23.645  -2.014  1.00  0.350          H  
ATOM   4636 1HB  PRO A 295      -6.289 -25.944  -0.832  1.00  0.520          H  
ATOM   4637 2HB  PRO A 295      -4.568 -25.539  -0.922  1.00  0.520          H  
ATOM   4638 1HG  PRO A 295      -6.499 -25.174   1.405  1.00  0.520          H  
ATOM   4639 2HG  PRO A 295      -4.828 -25.742   1.425  1.00  0.520          H  
ATOM   4640 1HD  PRO A 295      -5.530 -23.199   2.034  1.00  0.520          H  
ATOM   4641 2HD  PRO A 295      -3.919 -23.568   1.257  1.00  0.520          H  
ATOM   4642  N   GLU A 296      -8.184 -23.263  -0.485  1.00  0.290          N  
ATOM   4643  CA  GLU A 296      -9.623 -23.132  -0.666  1.00  0.370          C  
ATOM   4644  C   GLU A 296      -9.952 -22.066  -1.712  1.00  0.370          C  
ATOM   4645  O   GLU A 296     -11.074 -21.995  -2.212  1.00  0.500          O  
ATOM   4646  CB  GLU A 296     -10.295 -22.799   0.664  1.00  0.490          C  
ATOM   4647  CG  GLU A 296     -10.194 -23.914   1.725  1.00  0.490          C  
ATOM   4648  CD  GLU A 296     -10.933 -23.599   3.015  1.00  0.490          C  
ATOM   4649  OE1 GLU A 296     -11.620 -22.606   3.057  1.00  0.490          O  
ATOM   4650  OE2 GLU A 296     -10.801 -24.350   3.955  1.00  0.490          O  
ATOM   4651  H   GLU A 296      -7.821 -23.050   0.434  1.00  0.350          H  
ATOM   4652  HA  GLU A 296     -10.014 -24.085  -1.021  1.00  0.440          H  
ATOM   4653 1HB  GLU A 296      -9.837 -21.922   1.061  1.00  0.580          H  
ATOM   4654 2HB  GLU A 296     -11.347 -22.574   0.497  1.00  0.580          H  
ATOM   4655 1HG  GLU A 296     -10.597 -24.833   1.304  1.00  0.580          H  
ATOM   4656 2HG  GLU A 296      -9.142 -24.083   1.953  1.00  0.580          H  
ATOM   4657  N   VAL A 297      -8.977 -21.209  -1.996  1.00  0.270          N  
ATOM   4658  CA  VAL A 297      -9.116 -20.167  -2.985  1.00  0.250          C  
ATOM   4659  C   VAL A 297      -8.151 -20.459  -4.117  1.00  0.220          C  
ATOM   4660  O   VAL A 297      -8.525 -20.426  -5.286  1.00  0.220          O  
ATOM   4661  CB  VAL A 297      -8.836 -18.794  -2.383  1.00  0.360          C  
ATOM   4662  CG1 VAL A 297      -8.942 -17.688  -3.476  1.00  0.360          C  
ATOM   4663  CG2 VAL A 297      -9.790 -18.560  -1.287  1.00  0.360          C  
ATOM   4664  H   VAL A 297      -8.077 -21.322  -1.529  1.00  0.320          H  
ATOM   4665  HA  VAL A 297     -10.133 -20.182  -3.378  1.00  0.300          H  
ATOM   4666  HB  VAL A 297      -7.834 -18.786  -1.979  1.00  0.430          H  
ATOM   4667 1HG1 VAL A 297      -8.742 -16.714  -3.033  1.00  0.430          H  
ATOM   4668 2HG1 VAL A 297      -8.223 -17.875  -4.272  1.00  0.430          H  
ATOM   4669 3HG1 VAL A 297      -9.947 -17.687  -3.897  1.00  0.430          H  
ATOM   4670 1HG2 VAL A 297      -9.589 -17.612  -0.846  1.00  0.430          H  
ATOM   4671 2HG2 VAL A 297     -10.763 -18.580  -1.685  1.00  0.430          H  
ATOM   4672 3HG2 VAL A 297      -9.698 -19.335  -0.542  1.00  0.430          H  
ATOM   4673  N   VAL A 298      -6.902 -20.766  -3.780  1.00  0.220          N  
ATOM   4674  CA  VAL A 298      -5.886 -20.959  -4.798  1.00  0.220          C  
ATOM   4675  C   VAL A 298      -6.213 -22.043  -5.811  1.00  0.230          C  
ATOM   4676  O   VAL A 298      -5.987 -21.849  -7.005  1.00  0.310          O  
ATOM   4677  CB  VAL A 298      -4.496 -21.161  -4.177  1.00  0.310          C  
ATOM   4678  CG1 VAL A 298      -3.497 -21.598  -5.220  1.00  0.310          C  
ATOM   4679  CG2 VAL A 298      -4.060 -19.826  -3.618  1.00  0.310          C  
ATOM   4680  H   VAL A 298      -6.644 -20.803  -2.792  1.00  0.260          H  
ATOM   4681  HA  VAL A 298      -5.819 -20.031  -5.334  1.00  0.260          H  
ATOM   4682  HB  VAL A 298      -4.534 -21.912  -3.396  1.00  0.370          H  
ATOM   4683 1HG1 VAL A 298      -2.530 -21.701  -4.753  1.00  0.370          H  
ATOM   4684 2HG1 VAL A 298      -3.780 -22.559  -5.653  1.00  0.370          H  
ATOM   4685 3HG1 VAL A 298      -3.446 -20.852  -6.003  1.00  0.370          H  
ATOM   4686 1HG2 VAL A 298      -3.089 -19.865  -3.188  1.00  0.370          H  
ATOM   4687 2HG2 VAL A 298      -4.040 -19.105  -4.426  1.00  0.370          H  
ATOM   4688 3HG2 VAL A 298      -4.771 -19.511  -2.861  1.00  0.370          H  
ATOM   4689  N   ASN A 299      -6.780 -23.166  -5.391  1.00  0.210          N  
ATOM   4690  CA  ASN A 299      -7.048 -24.224  -6.346  1.00  0.220          C  
ATOM   4691  C   ASN A 299      -8.273 -23.934  -7.224  1.00  0.270          C  
ATOM   4692  O   ASN A 299      -8.604 -24.727  -8.106  1.00  0.420          O  
ATOM   4693  CB  ASN A 299      -7.193 -25.530  -5.611  1.00  0.300          C  
ATOM   4694  CG  ASN A 299      -5.878 -25.973  -5.020  1.00  0.300          C  
ATOM   4695  OD1 ASN A 299      -4.790 -25.626  -5.503  1.00  0.300          O  
ATOM   4696  ND2 ASN A 299      -5.959 -26.734  -3.967  1.00  0.300          N  
ATOM   4697  H   ASN A 299      -7.002 -23.327  -4.405  1.00  0.250          H  
ATOM   4698  HA  ASN A 299      -6.192 -24.303  -7.014  1.00  0.260          H  
ATOM   4699 1HB  ASN A 299      -7.926 -25.416  -4.809  1.00  0.360          H  
ATOM   4700 2HB  ASN A 299      -7.560 -26.299  -6.289  1.00  0.360          H  
ATOM   4701 1HD2 ASN A 299      -5.124 -27.064  -3.523  1.00  0.360          H  
ATOM   4702 2HD2 ASN A 299      -6.855 -26.987  -3.600  1.00  0.360          H  
ATOM   4703  N   GLU A 300      -8.951 -22.811  -6.965  1.00  0.240          N  
ATOM   4704  CA  GLU A 300     -10.107 -22.377  -7.719  1.00  0.270          C  
ATOM   4705  C   GLU A 300      -9.755 -21.180  -8.619  1.00  0.200          C  
ATOM   4706  O   GLU A 300     -10.616 -20.697  -9.358  1.00  0.210          O  
ATOM   4707  CB  GLU A 300     -11.243 -22.001  -6.768  1.00  0.370          C  
ATOM   4708  CG  GLU A 300     -11.731 -23.135  -5.852  1.00  0.370          C  
ATOM   4709  CD  GLU A 300     -12.376 -24.277  -6.593  1.00  0.370          C  
ATOM   4710  OE1 GLU A 300     -13.018 -24.025  -7.583  1.00  0.370          O  
ATOM   4711  OE2 GLU A 300     -12.239 -25.398  -6.162  1.00  0.370          O  
ATOM   4712  H   GLU A 300      -8.634 -22.183  -6.228  1.00  0.290          H  
ATOM   4713  HA  GLU A 300     -10.439 -23.197  -8.356  1.00  0.320          H  
ATOM   4714 1HB  GLU A 300     -10.926 -21.170  -6.135  1.00  0.440          H  
ATOM   4715 2HB  GLU A 300     -12.096 -21.666  -7.349  1.00  0.440          H  
ATOM   4716 1HG  GLU A 300     -10.879 -23.518  -5.286  1.00  0.440          H  
ATOM   4717 2HG  GLU A 300     -12.441 -22.722  -5.137  1.00  0.440          H  
ATOM   4718  N   ILE A 301      -8.506 -20.679  -8.535  1.00  0.260          N  
ATOM   4719  CA  ILE A 301      -8.103 -19.508  -9.317  1.00  0.220          C  
ATOM   4720  C   ILE A 301      -7.966 -19.897 -10.753  1.00  0.210          C  
ATOM   4721  O   ILE A 301      -7.353 -20.920 -11.065  1.00  0.230          O  
ATOM   4722  CB  ILE A 301      -6.751 -18.877  -8.864  1.00  0.320          C  
ATOM   4723  CG1 ILE A 301      -6.872 -18.316  -7.482  1.00  0.320          C  
ATOM   4724  CG2 ILE A 301      -6.259 -17.796  -9.866  1.00  0.320          C  
ATOM   4725  CD1 ILE A 301      -5.544 -17.835  -6.874  1.00  0.320          C  
ATOM   4726  H   ILE A 301      -7.812 -21.136  -7.938  1.00  0.310          H  
ATOM   4727  HA  ILE A 301      -8.880 -18.750  -9.239  1.00  0.260          H  
ATOM   4728  HB  ILE A 301      -6.019 -19.670  -8.798  1.00  0.390          H  
ATOM   4729 1HG1 ILE A 301      -7.581 -17.522  -7.498  1.00  0.390          H  
ATOM   4730 2HG1 ILE A 301      -7.267 -19.090  -6.859  1.00  0.390          H  
ATOM   4731 1HG2 ILE A 301      -5.322 -17.395  -9.555  1.00  0.390          H  
ATOM   4732 2HG2 ILE A 301      -6.123 -18.212 -10.858  1.00  0.390          H  
ATOM   4733 3HG2 ILE A 301      -6.991 -17.005  -9.905  1.00  0.390          H  
ATOM   4734 1HD1 ILE A 301      -5.727 -17.483  -5.876  1.00  0.390          H  
ATOM   4735 2HD1 ILE A 301      -4.836 -18.661  -6.846  1.00  0.390          H  
ATOM   4736 3HD1 ILE A 301      -5.115 -17.029  -7.446  1.00  0.390          H  
ATOM   4737  N   VAL A 302      -8.552 -19.103 -11.635  1.00  0.190          N  
ATOM   4738  CA  VAL A 302      -8.428 -19.425 -13.036  1.00  0.190          C  
ATOM   4739  C   VAL A 302      -7.453 -18.434 -13.647  1.00  0.160          C  
ATOM   4740  O   VAL A 302      -7.706 -17.227 -13.589  1.00  0.140          O  
ATOM   4741  CB  VAL A 302      -9.789 -19.355 -13.745  1.00  0.270          C  
ATOM   4742  CG1 VAL A 302      -9.623 -19.689 -15.234  1.00  0.270          C  
ATOM   4743  CG2 VAL A 302     -10.746 -20.322 -13.043  1.00  0.270          C  
ATOM   4744  H   VAL A 302      -9.032 -18.261 -11.294  1.00  0.230          H  
ATOM   4745  HA  VAL A 302      -8.083 -20.446 -13.122  1.00  0.230          H  
ATOM   4746  HB  VAL A 302     -10.177 -18.357 -13.687  1.00  0.320          H  
ATOM   4747 1HG1 VAL A 302     -10.578 -19.633 -15.737  1.00  0.320          H  
ATOM   4748 2HG1 VAL A 302      -8.934 -18.985 -15.704  1.00  0.320          H  
ATOM   4749 3HG1 VAL A 302      -9.224 -20.696 -15.332  1.00  0.320          H  
ATOM   4750 1HG2 VAL A 302     -11.719 -20.303 -13.492  1.00  0.320          H  
ATOM   4751 2HG2 VAL A 302     -10.347 -21.331 -13.102  1.00  0.320          H  
ATOM   4752 3HG2 VAL A 302     -10.845 -20.041 -11.992  1.00  0.320          H  
ATOM   4753  N   PRO A 303      -6.275 -18.884 -14.110  1.00  0.150          N  
ATOM   4754  CA  PRO A 303      -5.283 -18.039 -14.707  1.00  0.120          C  
ATOM   4755  C   PRO A 303      -5.664 -17.694 -16.133  1.00  0.130          C  
ATOM   4756  O   PRO A 303      -6.090 -18.583 -16.886  1.00  0.150          O  
ATOM   4757  CB  PRO A 303      -4.031 -18.922 -14.659  1.00  0.180          C  
ATOM   4758  CG  PRO A 303      -4.565 -20.342 -14.732  1.00  0.180          C  
ATOM   4759  CD  PRO A 303      -5.896 -20.312 -14.027  1.00  0.180          C  
ATOM   4760  HA  PRO A 303      -5.154 -17.147 -14.095  1.00  0.140          H  
ATOM   4761 1HB  PRO A 303      -3.368 -18.673 -15.505  1.00  0.220          H  
ATOM   4762 2HB  PRO A 303      -3.472 -18.729 -13.744  1.00  0.220          H  
ATOM   4763 1HG  PRO A 303      -4.684 -20.673 -15.770  1.00  0.220          H  
ATOM   4764 2HG  PRO A 303      -3.863 -21.055 -14.261  1.00  0.220          H  
ATOM   4765 1HD  PRO A 303      -6.588 -20.945 -14.613  1.00  0.220          H  
ATOM   4766 2HD  PRO A 303      -5.784 -20.648 -12.986  1.00  0.220          H  
ATOM   4767  N   PHE A 304      -5.373 -16.463 -16.517  1.00  0.110          N  
ATOM   4768  CA  PHE A 304      -5.514 -16.039 -17.905  1.00  0.110          C  
ATOM   4769  C   PHE A 304      -4.216 -15.370 -18.298  1.00  0.110          C  
ATOM   4770  O   PHE A 304      -3.626 -14.649 -17.495  1.00  0.130          O  
ATOM   4771  CB  PHE A 304      -6.677 -15.053 -18.064  1.00  0.150          C  
ATOM   4772  CG  PHE A 304      -8.004 -15.597 -17.625  1.00  0.150          C  
ATOM   4773  CD1 PHE A 304      -8.355 -15.596 -16.272  1.00  0.150          C  
ATOM   4774  CD2 PHE A 304      -8.913 -16.076 -18.524  1.00  0.150          C  
ATOM   4775  CE1 PHE A 304      -9.569 -16.072 -15.854  1.00  0.150          C  
ATOM   4776  CE2 PHE A 304     -10.122 -16.552 -18.095  1.00  0.150          C  
ATOM   4777  CZ  PHE A 304     -10.451 -16.549 -16.764  1.00  0.150          C  
ATOM   4778  H   PHE A 304      -5.103 -15.800 -15.783  1.00  0.130          H  
ATOM   4779  HA  PHE A 304      -5.665 -16.907 -18.544  1.00  0.130          H  
ATOM   4780 1HB  PHE A 304      -6.483 -14.155 -17.545  1.00  0.180          H  
ATOM   4781 2HB  PHE A 304      -6.761 -14.786 -19.118  1.00  0.180          H  
ATOM   4782  HD1 PHE A 304      -7.647 -15.212 -15.530  1.00  0.180          H  
ATOM   4783  HD2 PHE A 304      -8.669 -16.081 -19.586  1.00  0.180          H  
ATOM   4784  HE1 PHE A 304      -9.814 -16.067 -14.794  1.00  0.180          H  
ATOM   4785  HE2 PHE A 304     -10.807 -16.937 -18.803  1.00  0.180          H  
ATOM   4786  HZ  PHE A 304     -11.404 -16.926 -16.438  1.00  0.180          H  
ATOM   4787  N   ILE A 305      -3.794 -15.536 -19.531  1.00  0.110          N  
ATOM   4788  CA  ILE A 305      -2.576 -14.882 -19.978  1.00  0.160          C  
ATOM   4789  C   ILE A 305      -2.797 -13.813 -21.003  1.00  0.160          C  
ATOM   4790  O   ILE A 305      -3.396 -14.044 -22.054  1.00  0.140          O  
ATOM   4791  CB  ILE A 305      -1.565 -15.919 -20.516  1.00  0.200          C  
ATOM   4792  CG1 ILE A 305      -1.169 -16.929 -19.406  1.00  0.200          C  
ATOM   4793  CG2 ILE A 305      -0.360 -15.238 -21.103  1.00  0.200          C  
ATOM   4794  CD1 ILE A 305      -0.442 -16.368 -18.211  1.00  0.200          C  
ATOM   4795  H   ILE A 305      -4.329 -16.137 -20.162  1.00  0.130          H  
ATOM   4796  HA  ILE A 305      -2.125 -14.375 -19.131  1.00  0.190          H  
ATOM   4797  HB  ILE A 305      -2.048 -16.502 -21.300  1.00  0.240          H  
ATOM   4798 1HG1 ILE A 305      -2.064 -17.357 -19.023  1.00  0.240          H  
ATOM   4799 2HG1 ILE A 305      -0.551 -17.708 -19.850  1.00  0.240          H  
ATOM   4800 1HG2 ILE A 305       0.335 -15.981 -21.492  1.00  0.240          H  
ATOM   4801 2HG2 ILE A 305      -0.659 -14.589 -21.907  1.00  0.240          H  
ATOM   4802 3HG2 ILE A 305       0.118 -14.657 -20.338  1.00  0.240          H  
ATOM   4803 1HD1 ILE A 305      -0.243 -17.167 -17.519  1.00  0.240          H  
ATOM   4804 2HD1 ILE A 305       0.506 -15.922 -18.509  1.00  0.240          H  
ATOM   4805 3HD1 ILE A 305      -1.047 -15.632 -17.731  1.00  0.240          H  
ATOM   4806  N   ILE A 306      -2.249 -12.646 -20.695  1.00  0.230          N  
ATOM   4807  CA  ILE A 306      -2.311 -11.479 -21.534  1.00  0.260          C  
ATOM   4808  C   ILE A 306      -0.927 -11.251 -22.152  1.00  0.280          C  
ATOM   4809  O   ILE A 306       0.067 -11.075 -21.438  1.00  0.260          O  
ATOM   4810  CB  ILE A 306      -2.637 -10.225 -20.689  1.00  0.350          C  
ATOM   4811  CG1 ILE A 306      -3.965 -10.362 -19.911  1.00  0.350          C  
ATOM   4812  CG2 ILE A 306      -2.674  -9.012 -21.594  1.00  0.350          C  
ATOM   4813  CD1 ILE A 306      -4.188  -9.263 -18.886  1.00  0.350          C  
ATOM   4814  H   ILE A 306      -1.785 -12.560 -19.791  1.00  0.280          H  
ATOM   4815  HA  ILE A 306      -3.039 -11.631 -22.328  1.00  0.310          H  
ATOM   4816  HB  ILE A 306      -1.868 -10.109 -19.973  1.00  0.420          H  
ATOM   4817 1HG1 ILE A 306      -4.784 -10.347 -20.580  1.00  0.420          H  
ATOM   4818 2HG1 ILE A 306      -3.965 -11.318 -19.383  1.00  0.420          H  
ATOM   4819 1HG2 ILE A 306      -2.839  -8.112 -21.032  1.00  0.420          H  
ATOM   4820 2HG2 ILE A 306      -1.755  -8.946 -22.074  1.00  0.420          H  
ATOM   4821 3HG2 ILE A 306      -3.448  -9.110 -22.336  1.00  0.420          H  
ATOM   4822 1HD1 ILE A 306      -5.128  -9.437 -18.380  1.00  0.420          H  
ATOM   4823 2HD1 ILE A 306      -3.380  -9.276 -18.158  1.00  0.420          H  
ATOM   4824 3HD1 ILE A 306      -4.229  -8.289 -19.354  1.00  0.420          H  
ATOM   4825  N   ARG A 307      -0.863 -11.225 -23.475  1.00  0.310          N  
ATOM   4826  CA  ARG A 307       0.389 -10.959 -24.183  1.00  0.330          C  
ATOM   4827  C   ARG A 307       0.185  -9.837 -25.188  1.00  0.350          C  
ATOM   4828  O   ARG A 307      -0.938  -9.646 -25.657  1.00  0.380          O  
ATOM   4829  CB  ARG A 307       0.870 -12.204 -24.911  1.00  0.450          C  
ATOM   4830  CG  ARG A 307       1.413 -13.272 -24.032  1.00  0.450          C  
ATOM   4831  CD  ARG A 307       1.807 -14.470 -24.798  1.00  0.450          C  
ATOM   4832  NE  ARG A 307       2.414 -15.449 -23.935  1.00  0.450          N  
ATOM   4833  CZ  ARG A 307       2.731 -16.717 -24.254  1.00  0.450          C  
ATOM   4834  NH1 ARG A 307       2.480 -17.212 -25.452  1.00  0.450          N  
ATOM   4835  NH2 ARG A 307       3.307 -17.452 -23.323  1.00  0.450          N  
ATOM   4836  H   ARG A 307      -1.718 -11.445 -24.001  1.00  0.370          H  
ATOM   4837  HA  ARG A 307       1.139 -10.667 -23.449  1.00  0.400          H  
ATOM   4838 1HB  ARG A 307       0.026 -12.639 -25.446  1.00  0.540          H  
ATOM   4839 2HB  ARG A 307       1.621 -11.950 -25.654  1.00  0.540          H  
ATOM   4840 1HG  ARG A 307       2.290 -12.896 -23.495  1.00  0.540          H  
ATOM   4841 2HG  ARG A 307       0.664 -13.552 -23.322  1.00  0.540          H  
ATOM   4842 1HD  ARG A 307       0.922 -14.911 -25.255  1.00  0.540          H  
ATOM   4843 2HD  ARG A 307       2.527 -14.192 -25.567  1.00  0.540          H  
ATOM   4844  HE  ARG A 307       2.663 -15.148 -22.983  1.00  0.540          H  
ATOM   4845 1HH1 ARG A 307       2.042 -16.639 -26.156  1.00  0.540          H  
ATOM   4846 2HH1 ARG A 307       2.728 -18.166 -25.666  1.00  0.540          H  
ATOM   4847 1HH2 ARG A 307       3.486 -17.010 -22.405  1.00  0.540          H  
ATOM   4848 2HH2 ARG A 307       3.568 -18.407 -23.501  1.00  0.540          H  
ATOM   4849  N   PRO A 308       1.214  -9.043 -25.518  1.00  0.370          N  
ATOM   4850  CA  PRO A 308       1.140  -8.026 -26.534  1.00  0.400          C  
ATOM   4851  C   PRO A 308       0.957  -8.695 -27.872  1.00  0.380          C  
ATOM   4852  O   PRO A 308       1.541  -9.757 -28.110  1.00  0.370          O  
ATOM   4853  CB  PRO A 308       2.495  -7.329 -26.429  1.00  0.600          C  
ATOM   4854  CG  PRO A 308       3.415  -8.363 -25.814  1.00  0.600          C  
ATOM   4855  CD  PRO A 308       2.536  -9.180 -24.893  1.00  0.600          C  
ATOM   4856  HA  PRO A 308       0.310  -7.339 -26.313  1.00  0.480          H  
ATOM   4857 1HB  PRO A 308       2.824  -7.006 -27.431  1.00  0.720          H  
ATOM   4858 2HB  PRO A 308       2.396  -6.440 -25.834  1.00  0.720          H  
ATOM   4859 1HG  PRO A 308       3.877  -8.977 -26.605  1.00  0.720          H  
ATOM   4860 2HG  PRO A 308       4.236  -7.868 -25.269  1.00  0.720          H  
ATOM   4861 1HD  PRO A 308       2.897 -10.208 -24.899  1.00  0.720          H  
ATOM   4862 2HD  PRO A 308       2.546  -8.752 -23.892  1.00  0.720          H  
ATOM   4863  N   ASP A 309       0.200  -8.061 -28.743  1.00  0.380          N  
ATOM   4864  CA  ASP A 309       0.006  -8.550 -30.094  1.00  0.350          C  
ATOM   4865  C   ASP A 309      -0.357  -7.419 -31.047  1.00  0.380          C  
ATOM   4866  O   ASP A 309      -1.506  -6.969 -31.083  1.00  0.400          O  
ATOM   4867  CB  ASP A 309      -1.043  -9.657 -30.176  1.00  0.500          C  
ATOM   4868  CG  ASP A 309      -1.102 -10.248 -31.624  1.00  0.500          C  
ATOM   4869  OD1 ASP A 309      -0.369  -9.737 -32.461  1.00  0.500          O  
ATOM   4870  OD2 ASP A 309      -1.866 -11.171 -31.890  1.00  0.500          O  
ATOM   4871  H   ASP A 309      -0.247  -7.194 -28.444  1.00  0.460          H  
ATOM   4872  HA  ASP A 309       0.955  -8.971 -30.435  1.00  0.420          H  
ATOM   4873 1HB  ASP A 309      -0.793 -10.453 -29.469  1.00  0.600          H  
ATOM   4874 2HB  ASP A 309      -2.013  -9.257 -29.892  1.00  0.600          H  
ATOM   4875  N   GLU A 310       0.609  -6.969 -31.831  1.00  0.390          N  
ATOM   4876  CA  GLU A 310       0.449  -5.851 -32.753  1.00  0.450          C  
ATOM   4877  C   GLU A 310      -0.657  -6.072 -33.801  1.00  0.470          C  
ATOM   4878  O   GLU A 310      -1.126  -5.114 -34.416  1.00  0.540          O  
ATOM   4879  CB  GLU A 310       1.780  -5.557 -33.456  1.00  0.610          C  
ATOM   4880  CG  GLU A 310       2.903  -5.020 -32.535  1.00  0.610          C  
ATOM   4881  CD  GLU A 310       3.678  -6.094 -31.790  1.00  0.610          C  
ATOM   4882  OE1 GLU A 310       3.214  -7.214 -31.735  1.00  0.610          O  
ATOM   4883  OE2 GLU A 310       4.723  -5.791 -31.274  1.00  0.610          O  
ATOM   4884  H   GLU A 310       1.531  -7.409 -31.759  1.00  0.470          H  
ATOM   4885  HA  GLU A 310       0.176  -4.975 -32.167  1.00  0.540          H  
ATOM   4886 1HB  GLU A 310       2.143  -6.468 -33.933  1.00  0.730          H  
ATOM   4887 2HB  GLU A 310       1.616  -4.822 -34.244  1.00  0.730          H  
ATOM   4888 1HG  GLU A 310       3.602  -4.444 -33.141  1.00  0.730          H  
ATOM   4889 2HG  GLU A 310       2.456  -4.341 -31.811  1.00  0.730          H  
ATOM   4890  N   LYS A 311      -1.044  -7.330 -34.044  1.00  0.420          N  
ATOM   4891  CA  LYS A 311      -2.076  -7.624 -35.031  1.00  0.450          C  
ATOM   4892  C   LYS A 311      -3.497  -7.571 -34.455  1.00  0.500          C  
ATOM   4893  O   LYS A 311      -4.473  -7.738 -35.193  1.00  0.530          O  
ATOM   4894  CB  LYS A 311      -1.826  -8.986 -35.676  1.00  0.620          C  
ATOM   4895  CG  LYS A 311      -0.559  -9.049 -36.532  1.00  0.620          C  
ATOM   4896  CD  LYS A 311      -0.383 -10.428 -37.170  1.00  0.620          C  
ATOM   4897  CE  LYS A 311       0.872 -10.489 -38.039  1.00  0.620          C  
ATOM   4898  NZ  LYS A 311       1.069 -11.843 -38.640  1.00  0.620          N  
ATOM   4899  H   LYS A 311      -0.626  -8.098 -33.493  1.00  0.500          H  
ATOM   4900  HA  LYS A 311      -2.016  -6.867 -35.811  1.00  0.540          H  
ATOM   4901 1HB  LYS A 311      -1.735  -9.739 -34.885  1.00  0.740          H  
ATOM   4902 2HB  LYS A 311      -2.676  -9.259 -36.297  1.00  0.740          H  
ATOM   4903 1HG  LYS A 311      -0.615  -8.291 -37.312  1.00  0.740          H  
ATOM   4904 2HG  LYS A 311       0.304  -8.833 -35.901  1.00  0.740          H  
ATOM   4905 1HD  LYS A 311      -0.307 -11.180 -36.382  1.00  0.740          H  
ATOM   4906 2HD  LYS A 311      -1.253 -10.657 -37.786  1.00  0.740          H  
ATOM   4907 1HE  LYS A 311       0.786  -9.757 -38.840  1.00  0.740          H  
ATOM   4908 2HE  LYS A 311       1.741 -10.245 -37.427  1.00  0.740          H  
ATOM   4909 1HZ  LYS A 311       1.907 -11.842 -39.205  1.00  0.740          H  
ATOM   4910 2HZ  LYS A 311       1.162 -12.530 -37.905  1.00  0.740          H  
ATOM   4911 3HZ  LYS A 311       0.275 -12.076 -39.219  1.00  0.740          H  
ATOM   4912  N   LYS A 312      -3.630  -7.365 -33.148  1.00  0.510          N  
ATOM   4913  CA  LYS A 312      -4.946  -7.305 -32.534  1.00  0.550          C  
ATOM   4914  C   LYS A 312      -5.410  -5.856 -32.439  1.00  0.640          C  
ATOM   4915  O   LYS A 312      -4.600  -4.965 -32.166  1.00  0.630          O  
ATOM   4916  CB  LYS A 312      -4.929  -8.002 -31.166  1.00  0.750          C  
ATOM   4917  CG  LYS A 312      -4.623  -9.490 -31.206  1.00  0.750          C  
ATOM   4918  CD  LYS A 312      -5.727 -10.312 -31.897  1.00  0.750          C  
ATOM   4919  CE  LYS A 312      -5.530 -11.836 -31.704  1.00  0.750          C  
ATOM   4920  NZ  LYS A 312      -4.329 -12.380 -32.438  1.00  0.750          N  
ATOM   4921  H   LYS A 312      -2.795  -7.214 -32.571  1.00  0.610          H  
ATOM   4922  HA  LYS A 312      -5.630  -7.839 -33.184  1.00  0.660          H  
ATOM   4923 1HB  LYS A 312      -4.132  -7.557 -30.563  1.00  0.900          H  
ATOM   4924 2HB  LYS A 312      -5.846  -7.852 -30.617  1.00  0.900          H  
ATOM   4925 1HG  LYS A 312      -3.727  -9.612 -31.776  1.00  0.900          H  
ATOM   4926 2HG  LYS A 312      -4.458  -9.866 -30.201  1.00  0.900          H  
ATOM   4927 1HD  LYS A 312      -6.704 -10.030 -31.502  1.00  0.900          H  
ATOM   4928 2HD  LYS A 312      -5.714 -10.115 -32.968  1.00  0.900          H  
ATOM   4929 1HE  LYS A 312      -5.418 -12.044 -30.644  1.00  0.900          H  
ATOM   4930 2HE  LYS A 312      -6.423 -12.346 -32.068  1.00  0.900          H  
ATOM   4931 1HZ  LYS A 312      -4.253 -13.378 -32.284  1.00  0.900          H  
ATOM   4932 2HZ  LYS A 312      -4.421 -12.204 -33.424  1.00  0.900          H  
ATOM   4933 3HZ  LYS A 312      -3.461 -11.935 -32.109  1.00  0.900          H  
ATOM   4934  N   PRO A 313      -6.734  -5.596 -32.490  1.00  0.760          N  
ATOM   4935  CA  PRO A 313      -7.328  -4.273 -32.457  1.00  0.860          C  
ATOM   4936  C   PRO A 313      -6.986  -3.468 -31.223  1.00  0.720          C  
ATOM   4937  O   PRO A 313      -7.036  -2.239 -31.279  1.00  0.880          O  
ATOM   4938  CB  PRO A 313      -8.832  -4.570 -32.560  1.00  1.290          C  
ATOM   4939  CG  PRO A 313      -8.990  -6.011 -32.133  1.00  1.290          C  
ATOM   4940  CD  PRO A 313      -7.736  -6.692 -32.612  1.00  1.290          C  
ATOM   4941  HA  PRO A 313      -6.995  -3.729 -33.354  1.00  1.030          H  
ATOM   4942 1HB  PRO A 313      -9.391  -3.872 -31.916  1.00  1.550          H  
ATOM   4943 2HB  PRO A 313      -9.179  -4.394 -33.588  1.00  1.550          H  
ATOM   4944 1HG  PRO A 313      -9.124  -6.082 -31.050  1.00  1.550          H  
ATOM   4945 2HG  PRO A 313      -9.901  -6.437 -32.587  1.00  1.550          H  
ATOM   4946 1HD  PRO A 313      -7.550  -7.536 -31.958  1.00  1.550          H  
ATOM   4947 2HD  PRO A 313      -7.841  -7.002 -33.665  1.00  1.550          H  
ATOM   4948  N   TYR A 314      -6.612  -4.112 -30.111  1.00  0.470          N  
ATOM   4949  CA  TYR A 314      -6.262  -3.278 -28.998  1.00  0.480          C  
ATOM   4950  C   TYR A 314      -4.908  -3.681 -28.428  1.00  0.450          C  
ATOM   4951  O   TYR A 314      -4.644  -3.504 -27.239  1.00  0.500          O  
ATOM   4952  CB  TYR A 314      -7.326  -3.442 -27.949  1.00  0.670          C  
ATOM   4953  CG  TYR A 314      -8.737  -3.241 -28.481  1.00  0.670          C  
ATOM   4954  CD1 TYR A 314      -9.510  -4.344 -28.775  1.00  0.670          C  
ATOM   4955  CD2 TYR A 314      -9.254  -1.990 -28.647  1.00  0.670          C  
ATOM   4956  CE1 TYR A 314     -10.799  -4.182 -29.209  1.00  0.670          C  
ATOM   4957  CE2 TYR A 314     -10.526  -1.828 -29.063  1.00  0.670          C  
ATOM   4958  CZ  TYR A 314     -11.309  -2.916 -29.337  1.00  0.670          C  
ATOM   4959  OH  TYR A 314     -12.600  -2.760 -29.734  1.00  0.670          O  
ATOM   4960  H   TYR A 314      -6.590  -5.112 -29.996  1.00  0.560          H  
ATOM   4961  HA  TYR A 314      -6.195  -2.239 -29.312  1.00  0.580          H  
ATOM   4962 1HB  TYR A 314      -7.258  -4.440 -27.520  1.00  0.800          H  
ATOM   4963 2HB  TYR A 314      -7.160  -2.723 -27.145  1.00  0.800          H  
ATOM   4964  HD1 TYR A 314      -9.105  -5.342 -28.642  1.00  0.800          H  
ATOM   4965  HD2 TYR A 314      -8.646  -1.119 -28.416  1.00  0.800          H  
ATOM   4966  HE1 TYR A 314     -11.421  -5.054 -29.427  1.00  0.800          H  
ATOM   4967  HE2 TYR A 314     -10.910  -0.832 -29.155  1.00  0.800          H  
ATOM   4968  HH  TYR A 314     -13.007  -3.642 -29.817  1.00  0.800          H  
ATOM   4969  N   GLY A 315      -4.022  -4.161 -29.303  1.00  0.400          N  
ATOM   4970  CA  GLY A 315      -2.630  -4.446 -28.962  1.00  0.400          C  
ATOM   4971  C   GLY A 315      -2.367  -5.667 -28.079  1.00  0.430          C  
ATOM   4972  O   GLY A 315      -1.223  -5.863 -27.654  1.00  0.460          O  
ATOM   4973  H   GLY A 315      -4.314  -4.309 -30.277  1.00  0.480          H  
ATOM   4974 1HA  GLY A 315      -2.081  -4.578 -29.898  1.00  0.480          H  
ATOM   4975 2HA  GLY A 315      -2.203  -3.567 -28.485  1.00  0.480          H  
ATOM   4976  N   MET A 316      -3.389  -6.477 -27.777  1.00  0.430          N  
ATOM   4977  CA  MET A 316      -3.227  -7.619 -26.872  1.00  0.400          C  
ATOM   4978  C   MET A 316      -4.045  -8.839 -27.273  1.00  0.380          C  
ATOM   4979  O   MET A 316      -5.131  -8.726 -27.850  1.00  0.380          O  
ATOM   4980  CB  MET A 316      -3.613  -7.232 -25.435  1.00  0.570          C  
ATOM   4981  CG  MET A 316      -2.783  -6.107 -24.822  1.00  0.570          C  
ATOM   4982  SD  MET A 316      -3.180  -5.745 -23.082  1.00  0.570          S  
ATOM   4983  CE  MET A 316      -4.726  -4.878 -23.217  1.00  0.570          C  
ATOM   4984  H   MET A 316      -4.297  -6.282 -28.168  1.00  0.520          H  
ATOM   4985  HA  MET A 316      -2.183  -7.918 -26.886  1.00  0.480          H  
ATOM   4986 1HB  MET A 316      -4.655  -6.935 -25.420  1.00  0.690          H  
ATOM   4987 2HB  MET A 316      -3.509  -8.107 -24.792  1.00  0.690          H  
ATOM   4988 1HG  MET A 316      -1.740  -6.365 -24.909  1.00  0.690          H  
ATOM   4989 2HG  MET A 316      -2.951  -5.195 -25.392  1.00  0.690          H  
ATOM   4990 1HE  MET A 316      -5.064  -4.587 -22.228  1.00  0.690          H  
ATOM   4991 2HE  MET A 316      -4.592  -3.985 -23.832  1.00  0.690          H  
ATOM   4992 3HE  MET A 316      -5.472  -5.519 -23.679  1.00  0.690          H  
ATOM   4993  N   ASP A 317      -3.545 -10.002 -26.861  1.00  0.370          N  
ATOM   4994  CA  ASP A 317      -4.175 -11.310 -27.070  1.00  0.350          C  
ATOM   4995  C   ASP A 317      -4.321 -12.025 -25.708  1.00  0.310          C  
ATOM   4996  O   ASP A 317      -3.326 -12.260 -25.006  1.00  0.280          O  
ATOM   4997  CB  ASP A 317      -3.360 -12.148 -28.080  1.00  0.500          C  
ATOM   4998  CG  ASP A 317      -4.049 -13.477 -28.495  1.00  0.500          C  
ATOM   4999  OD1 ASP A 317      -4.998 -13.846 -27.855  1.00  0.500          O  
ATOM   5000  OD2 ASP A 317      -3.651 -14.079 -29.471  1.00  0.500          O  
ATOM   5001  H   ASP A 317      -2.639  -9.971 -26.387  1.00  0.440          H  
ATOM   5002  HA  ASP A 317      -5.173 -11.157 -27.483  1.00  0.420          H  
ATOM   5003 1HB  ASP A 317      -3.175 -11.556 -28.977  1.00  0.600          H  
ATOM   5004 2HB  ASP A 317      -2.384 -12.380 -27.645  1.00  0.600          H  
ATOM   5005  N   VAL A 318      -5.571 -12.217 -25.252  1.00  0.310          N  
ATOM   5006  CA  VAL A 318      -5.824 -12.777 -23.921  1.00  0.270          C  
ATOM   5007  C   VAL A 318      -6.502 -14.151 -23.990  1.00  0.280          C  
ATOM   5008  O   VAL A 318      -7.566 -14.290 -24.599  1.00  0.330          O  
ATOM   5009  CB  VAL A 318      -6.710 -11.816 -23.117  1.00  0.390          C  
ATOM   5010  CG1 VAL A 318      -6.964 -12.382 -21.687  1.00  0.390          C  
ATOM   5011  CG2 VAL A 318      -6.069 -10.442 -23.125  1.00  0.390          C  
ATOM   5012  H   VAL A 318      -6.345 -12.017 -25.872  1.00  0.370          H  
ATOM   5013  HA  VAL A 318      -4.877 -12.882 -23.415  1.00  0.320          H  
ATOM   5014  HB  VAL A 318      -7.653 -11.750 -23.581  1.00  0.470          H  
ATOM   5015 1HG1 VAL A 318      -7.609 -11.699 -21.137  1.00  0.470          H  
ATOM   5016 2HG1 VAL A 318      -7.448 -13.354 -21.743  1.00  0.470          H  
ATOM   5017 3HG1 VAL A 318      -6.011 -12.484 -21.161  1.00  0.470          H  
ATOM   5018 1HG2 VAL A 318      -6.686  -9.740 -22.572  1.00  0.470          H  
ATOM   5019 2HG2 VAL A 318      -5.115 -10.522 -22.682  1.00  0.470          H  
ATOM   5020 3HG2 VAL A 318      -5.956 -10.086 -24.147  1.00  0.470          H  
ATOM   5021  N   ARG A 319      -5.888 -15.160 -23.353  1.00  0.240          N  
ATOM   5022  CA  ARG A 319      -6.440 -16.526 -23.369  1.00  0.250          C  
ATOM   5023  C   ARG A 319      -6.469 -17.210 -21.987  1.00  0.220          C  
ATOM   5024  O   ARG A 319      -5.568 -17.024 -21.165  1.00  0.180          O  
ATOM   5025  CB  ARG A 319      -5.627 -17.394 -24.331  1.00  0.350          C  
ATOM   5026  CG  ARG A 319      -5.542 -16.859 -25.795  1.00  0.350          C  
ATOM   5027  CD  ARG A 319      -6.808 -17.006 -26.569  1.00  0.350          C  
ATOM   5028  NE  ARG A 319      -6.739 -16.274 -27.832  1.00  0.350          N  
ATOM   5029  CZ  ARG A 319      -7.629 -16.355 -28.845  1.00  0.350          C  
ATOM   5030  NH1 ARG A 319      -8.672 -17.171 -28.778  1.00  0.350          N  
ATOM   5031  NH2 ARG A 319      -7.438 -15.601 -29.909  1.00  0.350          N  
ATOM   5032  H   ARG A 319      -4.999 -14.937 -22.888  1.00  0.290          H  
ATOM   5033  HA  ARG A 319      -7.465 -16.475 -23.729  1.00  0.300          H  
ATOM   5034 1HB  ARG A 319      -4.609 -17.488 -23.955  1.00  0.420          H  
ATOM   5035 2HB  ARG A 319      -6.056 -18.397 -24.363  1.00  0.420          H  
ATOM   5036 1HG  ARG A 319      -5.255 -15.808 -25.811  1.00  0.420          H  
ATOM   5037 2HG  ARG A 319      -4.781 -17.427 -26.325  1.00  0.420          H  
ATOM   5038 1HD  ARG A 319      -6.973 -18.058 -26.786  1.00  0.420          H  
ATOM   5039 2HD  ARG A 319      -7.643 -16.610 -26.000  1.00  0.420          H  
ATOM   5040  HE  ARG A 319      -5.967 -15.580 -27.937  1.00  0.420          H  
ATOM   5041 1HH1 ARG A 319      -8.816 -17.743 -27.961  1.00  0.420          H  
ATOM   5042 2HH1 ARG A 319      -9.332 -17.216 -29.544  1.00  0.420          H  
ATOM   5043 1HH2 ARG A 319      -6.627 -14.983 -29.929  1.00  0.420          H  
ATOM   5044 2HH2 ARG A 319      -8.076 -15.629 -30.689  1.00  0.420          H  
ATOM   5045  N   ARG A 320      -7.511 -18.012 -21.728  1.00  0.240          N  
ATOM   5046  CA  ARG A 320      -7.591 -18.786 -20.478  1.00  0.220          C  
ATOM   5047  C   ARG A 320      -6.616 -19.943 -20.555  1.00  0.200          C  
ATOM   5048  O   ARG A 320      -6.491 -20.576 -21.605  1.00  0.220          O  
ATOM   5049  CB  ARG A 320      -9.001 -19.320 -20.208  1.00  0.320          C  
ATOM   5050  CG  ARG A 320      -9.246 -19.891 -18.787  1.00  0.320          C  
ATOM   5051  CD  ARG A 320      -9.176 -21.376 -18.659  1.00  0.320          C  
ATOM   5052  NE  ARG A 320     -10.235 -22.059 -19.350  1.00  0.320          N  
ATOM   5053  CZ  ARG A 320     -10.462 -23.390 -19.289  1.00  0.320          C  
ATOM   5054  NH1 ARG A 320      -9.718 -24.163 -18.522  1.00  0.320          N  
ATOM   5055  NH2 ARG A 320     -11.448 -23.917 -19.999  1.00  0.320          N  
ATOM   5056  H   ARG A 320      -8.243 -18.112 -22.420  1.00  0.290          H  
ATOM   5057  HA  ARG A 320      -7.300 -18.156 -19.643  1.00  0.260          H  
ATOM   5058 1HB  ARG A 320      -9.708 -18.537 -20.321  1.00  0.380          H  
ATOM   5059 2HB  ARG A 320      -9.246 -20.094 -20.933  1.00  0.380          H  
ATOM   5060 1HG  ARG A 320      -8.496 -19.472 -18.112  1.00  0.380          H  
ATOM   5061 2HG  ARG A 320     -10.226 -19.583 -18.449  1.00  0.380          H  
ATOM   5062 1HD  ARG A 320      -8.259 -21.723 -19.076  1.00  0.380          H  
ATOM   5063 2HD  ARG A 320      -9.218 -21.642 -17.609  1.00  0.380          H  
ATOM   5064  HE  ARG A 320     -10.837 -21.512 -19.950  1.00  0.380          H  
ATOM   5065 1HH1 ARG A 320      -8.980 -23.760 -17.957  1.00  0.380          H  
ATOM   5066 2HH1 ARG A 320      -9.900 -25.155 -18.478  1.00  0.380          H  
ATOM   5067 1HH2 ARG A 320     -12.032 -23.312 -20.580  1.00  0.380          H  
ATOM   5068 2HH2 ARG A 320     -11.633 -24.907 -19.959  1.00  0.380          H  
ATOM   5069  N   ILE A 321      -5.941 -20.242 -19.454  1.00  0.180          N  
ATOM   5070  CA  ILE A 321      -5.021 -21.374 -19.442  1.00  0.180          C  
ATOM   5071  C   ILE A 321      -5.646 -22.535 -18.684  1.00  0.180          C  
ATOM   5072  O   ILE A 321      -6.246 -22.356 -17.631  1.00  0.180          O  
ATOM   5073  CB  ILE A 321      -3.650 -21.001 -18.866  1.00  0.250          C  
ATOM   5074  CG1 ILE A 321      -3.091 -19.779 -19.600  1.00  0.250          C  
ATOM   5075  CG2 ILE A 321      -2.668 -22.190 -18.980  1.00  0.250          C  
ATOM   5076  CD1 ILE A 321      -2.907 -19.869 -21.120  1.00  0.250          C  
ATOM   5077  H   ILE A 321      -6.068 -19.669 -18.609  1.00  0.220          H  
ATOM   5078  HA  ILE A 321      -4.869 -21.715 -20.463  1.00  0.220          H  
ATOM   5079  HB  ILE A 321      -3.758 -20.718 -17.830  1.00  0.300          H  
ATOM   5080 1HG1 ILE A 321      -3.752 -18.933 -19.393  1.00  0.300          H  
ATOM   5081 2HG1 ILE A 321      -2.121 -19.582 -19.166  1.00  0.300          H  
ATOM   5082 1HG2 ILE A 321      -1.711 -21.899 -18.581  1.00  0.300          H  
ATOM   5083 2HG2 ILE A 321      -3.033 -23.033 -18.430  1.00  0.300          H  
ATOM   5084 3HG2 ILE A 321      -2.544 -22.480 -20.020  1.00  0.300          H  
ATOM   5085 1HD1 ILE A 321      -2.495 -18.933 -21.482  1.00  0.300          H  
ATOM   5086 2HD1 ILE A 321      -2.227 -20.673 -21.376  1.00  0.300          H  
ATOM   5087 3HD1 ILE A 321      -3.861 -20.037 -21.609  1.00  0.300          H  
ATOM   5088  N   ASN A 322      -5.532 -23.734 -19.241  1.00  0.210          N  
ATOM   5089  CA  ASN A 322      -6.115 -24.951 -18.684  1.00  0.220          C  
ATOM   5090  C   ASN A 322      -5.223 -25.712 -17.698  1.00  0.300          C  
ATOM   5091  O   ASN A 322      -5.314 -26.933 -17.576  1.00  0.570          O  
ATOM   5092  CB  ASN A 322      -6.523 -25.841 -19.831  1.00  0.300          C  
ATOM   5093  CG  ASN A 322      -5.332 -26.218 -20.650  1.00  0.300          C  
ATOM   5094  OD1 ASN A 322      -4.342 -25.457 -20.658  1.00  0.300          O  
ATOM   5095  ND2 ASN A 322      -5.390 -27.335 -21.335  1.00  0.300          N  
ATOM   5096  H   ASN A 322      -5.006 -23.821 -20.110  1.00  0.250          H  
ATOM   5097  HA  ASN A 322      -7.006 -24.668 -18.131  1.00  0.260          H  
ATOM   5098 1HB  ASN A 322      -7.001 -26.745 -19.452  1.00  0.360          H  
ATOM   5099 2HB  ASN A 322      -7.243 -25.320 -20.462  1.00  0.360          H  
ATOM   5100 1HD2 ASN A 322      -4.614 -27.618 -21.899  1.00  0.360          H  
ATOM   5101 2HD2 ASN A 322      -6.210 -27.904 -21.292  1.00  0.360          H  
ATOM   5102  N   LYS A 323      -4.367 -24.980 -17.009  1.00  0.150          N  
ATOM   5103  CA  LYS A 323      -3.469 -25.505 -15.994  1.00  0.150          C  
ATOM   5104  C   LYS A 323      -3.823 -24.808 -14.688  1.00  0.140          C  
ATOM   5105  O   LYS A 323      -4.488 -23.773 -14.706  1.00  0.130          O  
ATOM   5106  CB  LYS A 323      -2.027 -25.265 -16.399  1.00  0.210          C  
ATOM   5107  CG  LYS A 323      -1.641 -25.958 -17.681  1.00  0.210          C  
ATOM   5108  CD  LYS A 323      -0.184 -25.727 -18.014  1.00  0.210          C  
ATOM   5109  CE  LYS A 323       0.171 -26.344 -19.366  1.00  0.210          C  
ATOM   5110  NZ  LYS A 323       1.619 -26.174 -19.695  1.00  0.210          N  
ATOM   5111  H   LYS A 323      -4.379 -23.984 -17.182  1.00  0.180          H  
ATOM   5112  HA  LYS A 323      -3.637 -26.574 -15.868  1.00  0.180          H  
ATOM   5113 1HB  LYS A 323      -1.883 -24.226 -16.561  1.00  0.250          H  
ATOM   5114 2HB  LYS A 323      -1.354 -25.582 -15.599  1.00  0.250          H  
ATOM   5115 1HG  LYS A 323      -1.827 -27.027 -17.579  1.00  0.250          H  
ATOM   5116 2HG  LYS A 323      -2.257 -25.580 -18.497  1.00  0.250          H  
ATOM   5117 1HD  LYS A 323       0.026 -24.654 -18.050  1.00  0.250          H  
ATOM   5118 2HD  LYS A 323       0.452 -26.172 -17.243  1.00  0.250          H  
ATOM   5119 1HE  LYS A 323      -0.070 -27.405 -19.356  1.00  0.250          H  
ATOM   5120 2HE  LYS A 323      -0.423 -25.853 -20.137  1.00  0.250          H  
ATOM   5121 1HZ  LYS A 323       1.828 -26.575 -20.588  1.00  0.250          H  
ATOM   5122 2HZ  LYS A 323       1.898 -25.184 -19.694  1.00  0.250          H  
ATOM   5123 3HZ  LYS A 323       2.210 -26.612 -18.989  1.00  0.250          H  
ATOM   5124  N   SER A 324      -3.427 -25.353 -13.546  1.00  0.160          N  
ATOM   5125  CA  SER A 324      -3.771 -24.666 -12.310  1.00  0.160          C  
ATOM   5126  C   SER A 324      -2.979 -23.387 -12.162  1.00  0.150          C  
ATOM   5127  O   SER A 324      -1.922 -23.216 -12.768  1.00  0.130          O  
ATOM   5128  CB  SER A 324      -3.485 -25.543 -11.120  1.00  0.220          C  
ATOM   5129  OG  SER A 324      -2.112 -25.714 -10.987  1.00  0.220          O  
ATOM   5130  H   SER A 324      -2.876 -26.218 -13.513  1.00  0.190          H  
ATOM   5131  HA  SER A 324      -4.834 -24.419 -12.331  1.00  0.190          H  
ATOM   5132 1HB  SER A 324      -3.891 -25.083 -10.219  1.00  0.270          H  
ATOM   5133 2HB  SER A 324      -3.966 -26.511 -11.247  1.00  0.270          H  
ATOM   5134  HG  SER A 324      -1.888 -26.399 -11.663  1.00  0.270          H  
ATOM   5135  N   PHE A 325      -3.440 -22.506 -11.290  1.00  0.160          N  
ATOM   5136  CA  PHE A 325      -2.748 -21.251 -11.059  1.00  0.140          C  
ATOM   5137  C   PHE A 325      -1.286 -21.441 -10.677  1.00  0.120          C  
ATOM   5138  O   PHE A 325      -0.402 -20.804 -11.259  1.00  0.100          O  
ATOM   5139  CB  PHE A 325      -3.495 -20.451 -10.014  1.00  0.200          C  
ATOM   5140  CG  PHE A 325      -2.814 -19.228  -9.629  1.00  0.200          C  
ATOM   5141  CD1 PHE A 325      -2.765 -18.167 -10.491  1.00  0.200          C  
ATOM   5142  CD2 PHE A 325      -2.231 -19.115  -8.391  1.00  0.200          C  
ATOM   5143  CE1 PHE A 325      -2.140 -17.032 -10.133  1.00  0.200          C  
ATOM   5144  CE2 PHE A 325      -1.616 -17.975  -8.026  1.00  0.200          C  
ATOM   5145  CZ  PHE A 325      -1.563 -16.930  -8.885  1.00  0.200          C  
ATOM   5146  H   PHE A 325      -4.307 -22.701 -10.805  1.00  0.190          H  
ATOM   5147  HA  PHE A 325      -2.773 -20.684 -11.989  1.00  0.170          H  
ATOM   5148 1HB  PHE A 325      -4.468 -20.187 -10.418  1.00  0.240          H  
ATOM   5149 2HB  PHE A 325      -3.662 -21.052  -9.120  1.00  0.240          H  
ATOM   5150  HD1 PHE A 325      -3.227 -18.247 -11.470  1.00  0.240          H  
ATOM   5151  HD2 PHE A 325      -2.268 -19.951  -7.706  1.00  0.240          H  
ATOM   5152  HE1 PHE A 325      -2.101 -16.212 -10.839  1.00  0.240          H  
ATOM   5153  HE2 PHE A 325      -1.167 -17.899  -7.060  1.00  0.240          H  
ATOM   5154  HZ  PHE A 325      -1.063 -16.026  -8.580  1.00  0.240          H  
ATOM   5155  N   ILE A 326      -1.021 -22.316  -9.713  1.00  0.130          N  
ATOM   5156  CA  ILE A 326       0.348 -22.542  -9.279  1.00  0.120          C  
ATOM   5157  C   ILE A 326       1.184 -23.093 -10.429  1.00  0.100          C  
ATOM   5158  O   ILE A 326       2.335 -22.678 -10.607  1.00  0.080          O  
ATOM   5159  CB  ILE A 326       0.404 -23.491  -8.060  1.00  0.170          C  
ATOM   5160  CG1 ILE A 326      -0.338 -22.840  -6.824  1.00  0.170          C  
ATOM   5161  CG2 ILE A 326       1.869 -23.856  -7.706  1.00  0.170          C  
ATOM   5162  CD1 ILE A 326       0.224 -21.513  -6.329  1.00  0.170          C  
ATOM   5163  H   ILE A 326      -1.784 -22.811  -9.274  1.00  0.160          H  
ATOM   5164  HA  ILE A 326       0.788 -21.585  -9.012  1.00  0.140          H  
ATOM   5165  HB  ILE A 326      -0.132 -24.410  -8.306  1.00  0.210          H  
ATOM   5166 1HG1 ILE A 326      -1.377 -22.682  -7.097  1.00  0.210          H  
ATOM   5167 2HG1 ILE A 326      -0.303 -23.547  -5.990  1.00  0.210          H  
ATOM   5168 1HG2 ILE A 326       1.878 -24.537  -6.862  1.00  0.210          H  
ATOM   5169 2HG2 ILE A 326       2.356 -24.340  -8.552  1.00  0.210          H  
ATOM   5170 3HG2 ILE A 326       2.420 -22.967  -7.449  1.00  0.210          H  
ATOM   5171 1HD1 ILE A 326      -0.358 -21.171  -5.493  1.00  0.210          H  
ATOM   5172 2HD1 ILE A 326       1.242 -21.648  -6.018  1.00  0.210          H  
ATOM   5173 3HD1 ILE A 326       0.178 -20.759  -7.106  1.00  0.210          H  
ATOM   5174  N   GLU A 327       0.640 -24.047 -11.195  1.00  0.100          N  
ATOM   5175  CA  GLU A 327       1.394 -24.582 -12.320  1.00  0.100          C  
ATOM   5176  C   GLU A 327       1.725 -23.511 -13.350  1.00  0.100          C  
ATOM   5177  O   GLU A 327       2.851 -23.471 -13.852  1.00  0.100          O  
ATOM   5178  CB  GLU A 327       0.615 -25.699 -13.010  1.00  0.140          C  
ATOM   5179  CG  GLU A 327       0.524 -27.012 -12.239  1.00  0.140          C  
ATOM   5180  CD  GLU A 327      -0.466 -27.979 -12.857  1.00  0.140          C  
ATOM   5181  OE1 GLU A 327      -1.603 -27.573 -13.073  1.00  0.140          O  
ATOM   5182  OE2 GLU A 327      -0.101 -29.098 -13.115  1.00  0.140          O  
ATOM   5183  H   GLU A 327      -0.297 -24.405 -10.999  1.00  0.120          H  
ATOM   5184  HA  GLU A 327       2.330 -24.990 -11.939  1.00  0.120          H  
ATOM   5185 1HB  GLU A 327      -0.399 -25.352 -13.206  1.00  0.170          H  
ATOM   5186 2HB  GLU A 327       1.072 -25.910 -13.978  1.00  0.170          H  
ATOM   5187 1HG  GLU A 327       1.510 -27.477 -12.233  1.00  0.170          H  
ATOM   5188 2HG  GLU A 327       0.250 -26.806 -11.207  1.00  0.170          H  
ATOM   5189  N   VAL A 328       0.777 -22.613 -13.631  1.00  0.120          N  
ATOM   5190  CA  VAL A 328       1.034 -21.590 -14.629  1.00  0.150          C  
ATOM   5191  C   VAL A 328       2.093 -20.615 -14.137  1.00  0.140          C  
ATOM   5192  O   VAL A 328       2.985 -20.262 -14.911  1.00  0.160          O  
ATOM   5193  CB  VAL A 328      -0.232 -20.821 -15.038  1.00  0.200          C  
ATOM   5194  CG1 VAL A 328       0.150 -19.697 -15.988  1.00  0.200          C  
ATOM   5195  CG2 VAL A 328      -1.187 -21.745 -15.705  1.00  0.200          C  
ATOM   5196  H   VAL A 328      -0.143 -22.716 -13.188  1.00  0.140          H  
ATOM   5197  HA  VAL A 328       1.414 -22.083 -15.522  1.00  0.180          H  
ATOM   5198  HB  VAL A 328      -0.696 -20.381 -14.148  1.00  0.240          H  
ATOM   5199 1HG1 VAL A 328      -0.748 -19.158 -16.279  1.00  0.240          H  
ATOM   5200 2HG1 VAL A 328       0.846 -19.017 -15.517  1.00  0.240          H  
ATOM   5201 3HG1 VAL A 328       0.619 -20.122 -16.879  1.00  0.240          H  
ATOM   5202 1HG2 VAL A 328      -2.076 -21.208 -16.003  1.00  0.240          H  
ATOM   5203 2HG2 VAL A 328      -0.703 -22.170 -16.574  1.00  0.240          H  
ATOM   5204 3HG2 VAL A 328      -1.460 -22.533 -15.022  1.00  0.240          H  
ATOM   5205  N   VAL A 329       2.001 -20.156 -12.882  1.00  0.120          N  
ATOM   5206  CA  VAL A 329       2.991 -19.212 -12.369  1.00  0.110          C  
ATOM   5207  C   VAL A 329       4.366 -19.870 -12.448  1.00  0.120          C  
ATOM   5208  O   VAL A 329       5.347 -19.228 -12.839  1.00  0.140          O  
ATOM   5209  CB  VAL A 329       2.660 -18.725 -10.936  1.00  0.160          C  
ATOM   5210  CG1 VAL A 329       3.823 -17.901 -10.370  1.00  0.160          C  
ATOM   5211  CG2 VAL A 329       1.395 -17.840 -10.966  1.00  0.160          C  
ATOM   5212  H   VAL A 329       1.224 -20.475 -12.290  1.00  0.140          H  
ATOM   5213  HA  VAL A 329       2.994 -18.335 -13.023  1.00  0.130          H  
ATOM   5214  HB  VAL A 329       2.493 -19.595 -10.291  1.00  0.190          H  
ATOM   5215 1HG1 VAL A 329       3.574 -17.563  -9.369  1.00  0.190          H  
ATOM   5216 2HG1 VAL A 329       4.730 -18.491 -10.335  1.00  0.190          H  
ATOM   5217 3HG1 VAL A 329       3.979 -17.053 -11.013  1.00  0.190          H  
ATOM   5218 1HG2 VAL A 329       1.158 -17.504  -9.958  1.00  0.190          H  
ATOM   5219 2HG2 VAL A 329       1.572 -16.975 -11.607  1.00  0.190          H  
ATOM   5220 3HG2 VAL A 329       0.557 -18.415 -11.361  1.00  0.190          H  
ATOM   5221  N   GLY A 330       4.438 -21.149 -12.061  1.00  0.120          N  
ATOM   5222  CA  GLY A 330       5.667 -21.905 -12.148  1.00  0.130          C  
ATOM   5223  C   GLY A 330       6.219 -21.874 -13.578  1.00  0.140          C  
ATOM   5224  O   GLY A 330       7.383 -21.507 -13.789  1.00  0.170          O  
ATOM   5225  H   GLY A 330       3.610 -21.626 -11.695  1.00  0.140          H  
ATOM   5226 1HA  GLY A 330       6.402 -21.497 -11.458  1.00  0.160          H  
ATOM   5227 2HA  GLY A 330       5.474 -22.935 -11.850  1.00  0.160          H  
ATOM   5228  N   GLU A 331       5.403 -22.255 -14.575  1.00  0.120          N  
ATOM   5229  CA  GLU A 331       5.891 -22.271 -15.952  1.00  0.130          C  
ATOM   5230  C   GLU A 331       6.329 -20.893 -16.442  1.00  0.170          C  
ATOM   5231  O   GLU A 331       7.320 -20.794 -17.171  1.00  0.200          O  
ATOM   5232  CB  GLU A 331       4.861 -22.853 -16.927  1.00  0.180          C  
ATOM   5233  CG  GLU A 331       4.654 -24.361 -16.792  1.00  0.180          C  
ATOM   5234  CD  GLU A 331       3.720 -24.942 -17.824  1.00  0.180          C  
ATOM   5235  OE1 GLU A 331       3.158 -24.206 -18.623  1.00  0.180          O  
ATOM   5236  OE2 GLU A 331       3.545 -26.146 -17.838  1.00  0.180          O  
ATOM   5237  H   GLU A 331       4.447 -22.557 -14.358  1.00  0.140          H  
ATOM   5238  HA  GLU A 331       6.762 -22.922 -15.985  1.00  0.160          H  
ATOM   5239 1HB  GLU A 331       3.896 -22.369 -16.757  1.00  0.210          H  
ATOM   5240 2HB  GLU A 331       5.163 -22.637 -17.951  1.00  0.210          H  
ATOM   5241 1HG  GLU A 331       5.621 -24.855 -16.875  1.00  0.210          H  
ATOM   5242 2HG  GLU A 331       4.260 -24.568 -15.799  1.00  0.210          H  
ATOM   5243  N   GLN A 332       5.635 -19.823 -16.029  1.00  0.170          N  
ATOM   5244  CA  GLN A 332       6.039 -18.485 -16.456  1.00  0.210          C  
ATOM   5245  C   GLN A 332       7.434 -18.156 -15.966  1.00  0.240          C  
ATOM   5246  O   GLN A 332       8.245 -17.595 -16.701  1.00  0.310          O  
ATOM   5247  CB  GLN A 332       5.136 -17.403 -15.886  1.00  0.280          C  
ATOM   5248  CG  GLN A 332       3.781 -17.331 -16.410  1.00  0.280          C  
ATOM   5249  CD  GLN A 332       3.069 -16.239 -15.729  1.00  0.280          C  
ATOM   5250  OE1 GLN A 332       2.971 -16.185 -14.495  1.00  0.280          O  
ATOM   5251  NE2 GLN A 332       2.609 -15.311 -16.526  1.00  0.280          N  
ATOM   5252  H   GLN A 332       4.787 -19.963 -15.469  1.00  0.200          H  
ATOM   5253  HA  GLN A 332       6.031 -18.445 -17.544  1.00  0.250          H  
ATOM   5254 1HB  GLN A 332       5.069 -17.524 -14.804  1.00  0.330          H  
ATOM   5255 2HB  GLN A 332       5.583 -16.440 -16.074  1.00  0.330          H  
ATOM   5256 1HG  GLN A 332       3.825 -17.111 -17.472  1.00  0.330          H  
ATOM   5257 2HG  GLN A 332       3.258 -18.256 -16.241  1.00  0.330          H  
ATOM   5258 1HE2 GLN A 332       2.136 -14.516 -16.155  1.00  0.330          H  
ATOM   5259 2HE2 GLN A 332       2.733 -15.400 -17.537  1.00  0.330          H  
ATOM   5260  N   LEU A 333       7.716 -18.535 -14.724  1.00  0.210          N  
ATOM   5261  CA  LEU A 333       9.006 -18.286 -14.113  1.00  0.250          C  
ATOM   5262  C   LEU A 333      10.067 -19.302 -14.563  1.00  0.290          C  
ATOM   5263  O   LEU A 333      11.256 -18.974 -14.602  1.00  0.420          O  
ATOM   5264  CB  LEU A 333       8.819 -18.306 -12.596  1.00  0.330          C  
ATOM   5265  CG  LEU A 333       7.943 -17.179 -11.962  1.00  0.330          C  
ATOM   5266  CD1 LEU A 333       7.742 -17.502 -10.497  1.00  0.330          C  
ATOM   5267  CD2 LEU A 333       8.614 -15.805 -12.108  1.00  0.330          C  
ATOM   5268  H   LEU A 333       6.966 -18.956 -14.159  1.00  0.250          H  
ATOM   5269  HA  LEU A 333       9.345 -17.305 -14.424  1.00  0.300          H  
ATOM   5270 1HB  LEU A 333       8.287 -19.218 -12.376  1.00  0.400          H  
ATOM   5271 2HB  LEU A 333       9.788 -18.328 -12.109  1.00  0.400          H  
ATOM   5272  HG  LEU A 333       6.963 -17.159 -12.448  1.00  0.400          H  
ATOM   5273 1HD1 LEU A 333       7.128 -16.733 -10.052  1.00  0.400          H  
ATOM   5274 2HD1 LEU A 333       7.249 -18.470 -10.399  1.00  0.400          H  
ATOM   5275 3HD1 LEU A 333       8.695 -17.533  -9.992  1.00  0.400          H  
ATOM   5276 1HD2 LEU A 333       7.991 -15.048 -11.646  1.00  0.400          H  
ATOM   5277 2HD2 LEU A 333       9.576 -15.814 -11.621  1.00  0.400          H  
ATOM   5278 3HD2 LEU A 333       8.745 -15.565 -13.143  1.00  0.400          H  
ATOM   5279  N   GLY A 334       9.633 -20.512 -14.942  1.00  0.300          N  
ATOM   5280  CA  GLY A 334      10.521 -21.588 -15.366  1.00  0.330          C  
ATOM   5281  C   GLY A 334      10.920 -22.462 -14.189  1.00  0.400          C  
ATOM   5282  O   GLY A 334      12.032 -22.988 -14.130  1.00  0.970          O  
ATOM   5283  H   GLY A 334       8.641 -20.722 -14.860  1.00  0.360          H  
ATOM   5284 1HA  GLY A 334      10.008 -22.191 -16.115  1.00  0.400          H  
ATOM   5285 2HA  GLY A 334      11.407 -21.168 -15.837  1.00  0.400          H  
ATOM   5286  N   VAL A 335      10.034 -22.551 -13.215  1.00  0.550          N  
ATOM   5287  CA  VAL A 335      10.282 -23.312 -12.023  1.00  1.150          C  
ATOM   5288  C   VAL A 335       9.055 -24.092 -11.568  1.00  0.840          C  
ATOM   5289  O   VAL A 335       7.924 -23.650 -11.728  1.00  1.000          O  
ATOM   5290  CB  VAL A 335      10.750 -22.307 -10.925  1.00  1.370          C  
ATOM   5291  CG1 VAL A 335       9.624 -21.343 -10.583  1.00  1.370          C  
ATOM   5292  CG2 VAL A 335      11.229 -22.988  -9.679  1.00  1.370          C  
ATOM   5293  H   VAL A 335       9.127 -22.100 -13.335  1.00  0.660          H  
ATOM   5294  HA  VAL A 335      11.086 -24.018 -12.224  1.00  1.380          H  
ATOM   5295  HB  VAL A 335      11.569 -21.719 -11.344  1.00  1.640          H  
ATOM   5296 1HG1 VAL A 335       9.972 -20.608  -9.857  1.00  1.640          H  
ATOM   5297 2HG1 VAL A 335       9.325 -20.855 -11.475  1.00  1.640          H  
ATOM   5298 3HG1 VAL A 335       8.780 -21.882 -10.165  1.00  1.640          H  
ATOM   5299 1HG2 VAL A 335      11.560 -22.222  -8.994  1.00  1.640          H  
ATOM   5300 2HG2 VAL A 335      10.439 -23.547  -9.224  1.00  1.640          H  
ATOM   5301 3HG2 VAL A 335      12.059 -23.652  -9.917  1.00  1.640          H  
ATOM   5302  N   LYS A 336       9.269 -25.244 -10.976  1.00  0.560          N  
ATOM   5303  CA  LYS A 336       8.160 -25.914 -10.331  1.00  0.430          C  
ATOM   5304  C   LYS A 336       8.097 -25.315  -8.931  1.00  0.440          C  
ATOM   5305  O   LYS A 336       9.110 -25.300  -8.234  1.00  0.680          O  
ATOM   5306  CB  LYS A 336       8.366 -27.428 -10.275  1.00  0.650          C  
ATOM   5307  CG  LYS A 336       7.189 -28.199  -9.674  1.00  0.650          C  
ATOM   5308  CD  LYS A 336       7.429 -29.708  -9.709  1.00  0.650          C  
ATOM   5309  CE  LYS A 336       6.263 -30.468  -9.083  1.00  0.650          C  
ATOM   5310  NZ  LYS A 336       6.480 -31.945  -9.104  1.00  0.650          N  
ATOM   5311  H   LYS A 336      10.206 -25.614 -10.910  1.00  0.670          H  
ATOM   5312  HA  LYS A 336       7.230 -25.688 -10.853  1.00  0.520          H  
ATOM   5313 1HB  LYS A 336       8.542 -27.809 -11.280  1.00  0.780          H  
ATOM   5314 2HB  LYS A 336       9.251 -27.651  -9.678  1.00  0.780          H  
ATOM   5315 1HG  LYS A 336       7.043 -27.888  -8.633  1.00  0.780          H  
ATOM   5316 2HG  LYS A 336       6.283 -27.968 -10.232  1.00  0.780          H  
ATOM   5317 1HD  LYS A 336       7.551 -30.035 -10.743  1.00  0.780          H  
ATOM   5318 2HD  LYS A 336       8.341 -29.943  -9.160  1.00  0.780          H  
ATOM   5319 1HE  LYS A 336       6.141 -30.143  -8.050  1.00  0.780          H  
ATOM   5320 2HE  LYS A 336       5.351 -30.238  -9.634  1.00  0.780          H  
ATOM   5321 1HZ  LYS A 336       5.687 -32.408  -8.682  1.00  0.780          H  
ATOM   5322 2HZ  LYS A 336       6.582 -32.259 -10.059  1.00  0.780          H  
ATOM   5323 3HZ  LYS A 336       7.317 -32.172  -8.585  1.00  0.780          H  
ATOM   5324  N   LEU A 337       6.950 -24.794  -8.521  1.00  0.220          N  
ATOM   5325  CA  LEU A 337       6.882 -24.186  -7.199  1.00  0.220          C  
ATOM   5326  C   LEU A 337       6.554 -25.185  -6.100  1.00  0.240          C  
ATOM   5327  O   LEU A 337       5.706 -26.066  -6.269  1.00  0.220          O  
ATOM   5328  CB  LEU A 337       5.801 -23.083  -7.180  1.00  0.310          C  
ATOM   5329  CG  LEU A 337       6.001 -21.850  -8.130  1.00  0.310          C  
ATOM   5330  CD1 LEU A 337       4.749 -20.956  -8.092  1.00  0.310          C  
ATOM   5331  CD2 LEU A 337       7.220 -21.046  -7.683  1.00  0.310          C  
ATOM   5332  H   LEU A 337       6.138 -24.820  -9.121  1.00  0.260          H  
ATOM   5333  HA  LEU A 337       7.854 -23.756  -6.964  1.00  0.260          H  
ATOM   5334 1HB  LEU A 337       4.856 -23.542  -7.439  1.00  0.370          H  
ATOM   5335 2HB  LEU A 337       5.722 -22.710  -6.154  1.00  0.370          H  
ATOM   5336  HG  LEU A 337       6.150 -22.192  -9.150  1.00  0.370          H  
ATOM   5337 1HD1 LEU A 337       4.901 -20.113  -8.745  1.00  0.370          H  
ATOM   5338 2HD1 LEU A 337       3.881 -21.518  -8.434  1.00  0.370          H  
ATOM   5339 3HD1 LEU A 337       4.579 -20.603  -7.082  1.00  0.370          H  
ATOM   5340 1HD2 LEU A 337       7.356 -20.193  -8.346  1.00  0.370          H  
ATOM   5341 2HD2 LEU A 337       7.086 -20.692  -6.656  1.00  0.370          H  
ATOM   5342 3HD2 LEU A 337       8.091 -21.672  -7.738  1.00  0.370          H  
ATOM   5343  N   ARG A 338       7.193 -24.991  -4.949  1.00  0.280          N  
ATOM   5344  CA  ARG A 338       6.907 -25.723  -3.733  1.00  0.310          C  
ATOM   5345  C   ARG A 338       5.795 -24.972  -3.037  1.00  0.310          C  
ATOM   5346  O   ARG A 338       5.731 -23.741  -3.135  1.00  0.350          O  
ATOM   5347  CB  ARG A 338       8.116 -25.798  -2.821  1.00  0.420          C  
ATOM   5348  CG  ARG A 338       9.289 -26.598  -3.319  1.00  0.420          C  
ATOM   5349  CD  ARG A 338      10.384 -26.606  -2.304  1.00  0.420          C  
ATOM   5350  NE  ARG A 338      11.066 -25.302  -2.181  1.00  0.420          N  
ATOM   5351  CZ  ARG A 338      11.696 -24.834  -1.068  1.00  0.420          C  
ATOM   5352  NH1 ARG A 338      11.688 -25.535   0.060  1.00  0.420          N  
ATOM   5353  NH2 ARG A 338      12.325 -23.663  -1.132  1.00  0.420          N  
ATOM   5354  H   ARG A 338       7.917 -24.275  -4.909  1.00  0.340          H  
ATOM   5355  HA  ARG A 338       6.568 -26.729  -3.981  1.00  0.370          H  
ATOM   5356 1HB  ARG A 338       8.491 -24.793  -2.678  1.00  0.510          H  
ATOM   5357 2HB  ARG A 338       7.822 -26.185  -1.847  1.00  0.510          H  
ATOM   5358 1HG  ARG A 338       8.982 -27.621  -3.526  1.00  0.510          H  
ATOM   5359 2HG  ARG A 338       9.672 -26.133  -4.232  1.00  0.510          H  
ATOM   5360 1HD  ARG A 338       9.958 -26.868  -1.341  1.00  0.510          H  
ATOM   5361 2HD  ARG A 338      11.126 -27.351  -2.589  1.00  0.510          H  
ATOM   5362  HE  ARG A 338      11.121 -24.714  -3.025  1.00  0.510          H  
ATOM   5363 1HH1 ARG A 338      11.218 -26.421   0.105  1.00  0.510          H  
ATOM   5364 2HH1 ARG A 338      12.161 -25.176   0.908  1.00  0.510          H  
ATOM   5365 1HH2 ARG A 338      12.337 -23.140  -2.034  1.00  0.510          H  
ATOM   5366 2HH2 ARG A 338      12.815 -23.282  -0.336  1.00  0.510          H  
ATOM   5367  N   VAL A 339       4.923 -25.678  -2.326  1.00  0.300          N  
ATOM   5368  CA  VAL A 339       3.829 -24.977  -1.671  1.00  0.280          C  
ATOM   5369  C   VAL A 339       3.596 -25.305  -0.189  1.00  0.280          C  
ATOM   5370  O   VAL A 339       3.496 -26.469   0.198  1.00  0.300          O  
ATOM   5371  CB  VAL A 339       2.520 -25.264  -2.456  1.00  0.400          C  
ATOM   5372  CG1 VAL A 339       1.366 -24.558  -1.815  1.00  0.400          C  
ATOM   5373  CG2 VAL A 339       2.653 -24.815  -3.924  1.00  0.400          C  
ATOM   5374  H   VAL A 339       5.008 -26.684  -2.252  1.00  0.360          H  
ATOM   5375  HA  VAL A 339       4.031 -23.911  -1.736  1.00  0.340          H  
ATOM   5376  HB  VAL A 339       2.309 -26.332  -2.423  1.00  0.480          H  
ATOM   5377 1HG1 VAL A 339       0.465 -24.781  -2.377  1.00  0.480          H  
ATOM   5378 2HG1 VAL A 339       1.221 -24.885  -0.789  1.00  0.480          H  
ATOM   5379 3HG1 VAL A 339       1.553 -23.484  -1.831  1.00  0.480          H  
ATOM   5380 1HG2 VAL A 339       1.722 -25.029  -4.445  1.00  0.480          H  
ATOM   5381 2HG2 VAL A 339       2.849 -23.763  -3.965  1.00  0.480          H  
ATOM   5382 3HG2 VAL A 339       3.461 -25.348  -4.420  1.00  0.480          H  
ATOM   5383  N   VAL A 340       3.448 -24.246   0.606  1.00  0.260          N  
ATOM   5384  CA  VAL A 340       3.070 -24.305   2.021  1.00  0.280          C  
ATOM   5385  C   VAL A 340       1.622 -23.862   2.153  1.00  0.260          C  
ATOM   5386  O   VAL A 340       1.253 -22.821   1.627  1.00  0.240          O  
ATOM   5387  CB  VAL A 340       4.005 -23.423   2.893  1.00  0.380          C  
ATOM   5388  CG1 VAL A 340       3.528 -23.346   4.345  1.00  0.380          C  
ATOM   5389  CG2 VAL A 340       5.379 -24.069   2.906  1.00  0.380          C  
ATOM   5390  H   VAL A 340       3.596 -23.329   0.164  1.00  0.310          H  
ATOM   5391  HA  VAL A 340       3.148 -25.337   2.366  1.00  0.340          H  
ATOM   5392  HB  VAL A 340       4.054 -22.412   2.475  1.00  0.460          H  
ATOM   5393 1HG1 VAL A 340       4.227 -22.742   4.929  1.00  0.460          H  
ATOM   5394 2HG1 VAL A 340       2.536 -22.893   4.400  1.00  0.460          H  
ATOM   5395 3HG1 VAL A 340       3.487 -24.337   4.743  1.00  0.460          H  
ATOM   5396 1HG2 VAL A 340       6.065 -23.481   3.499  1.00  0.460          H  
ATOM   5397 2HG2 VAL A 340       5.304 -25.069   3.332  1.00  0.460          H  
ATOM   5398 3HG2 VAL A 340       5.729 -24.141   1.906  1.00  0.460          H  
ATOM   5399  N   GLU A 341       0.783 -24.666   2.784  1.00  0.300          N  
ATOM   5400  CA  GLU A 341      -0.617 -24.284   2.895  1.00  0.320          C  
ATOM   5401  C   GLU A 341      -0.945 -23.732   4.276  1.00  0.380          C  
ATOM   5402  O   GLU A 341      -0.506 -24.281   5.284  1.00  0.460          O  
ATOM   5403  CB  GLU A 341      -1.513 -25.492   2.602  1.00  0.440          C  
ATOM   5404  CG  GLU A 341      -1.415 -26.032   1.170  1.00  0.440          C  
ATOM   5405  CD  GLU A 341      -2.313 -27.209   0.922  1.00  0.440          C  
ATOM   5406  OE1 GLU A 341      -2.822 -27.742   1.874  1.00  0.440          O  
ATOM   5407  OE2 GLU A 341      -2.501 -27.564  -0.218  1.00  0.440          O  
ATOM   5408  H   GLU A 341       1.115 -25.530   3.192  1.00  0.360          H  
ATOM   5409  HA  GLU A 341      -0.830 -23.511   2.161  1.00  0.380          H  
ATOM   5410 1HB  GLU A 341      -1.263 -26.303   3.287  1.00  0.530          H  
ATOM   5411 2HB  GLU A 341      -2.553 -25.223   2.788  1.00  0.530          H  
ATOM   5412 1HG  GLU A 341      -1.689 -25.249   0.489  1.00  0.530          H  
ATOM   5413 2HG  GLU A 341      -0.381 -26.311   0.962  1.00  0.530          H  
ATOM   5414  N   THR A 342      -1.816 -22.716   4.316  1.00  0.380          N  
ATOM   5415  CA  THR A 342      -2.334 -22.163   5.575  1.00  0.480          C  
ATOM   5416  C   THR A 342      -3.637 -22.871   5.927  1.00  0.410          C  
ATOM   5417  O   THR A 342      -4.090 -22.912   7.067  1.00  0.670          O  
ATOM   5418  CB  THR A 342      -2.634 -20.655   5.446  1.00  0.630          C  
ATOM   5419  OG1 THR A 342      -3.659 -20.458   4.454  1.00  0.630          O  
ATOM   5420  CG2 THR A 342      -1.394 -19.909   5.020  1.00  0.630          C  
ATOM   5421  H   THR A 342      -2.076 -22.269   3.431  1.00  0.460          H  
ATOM   5422  HA  THR A 342      -1.608 -22.331   6.373  1.00  0.580          H  
ATOM   5423  HB  THR A 342      -2.983 -20.270   6.395  1.00  0.760          H  
ATOM   5424  HG1 THR A 342      -3.993 -19.544   4.515  1.00  0.760          H  
ATOM   5425 1HG2 THR A 342      -1.625 -18.854   4.927  1.00  0.760          H  
ATOM   5426 2HG2 THR A 342      -0.611 -20.045   5.758  1.00  0.760          H  
ATOM   5427 3HG2 THR A 342      -1.060 -20.292   4.063  1.00  0.760          H  
ATOM   5428  N   GLY A 343      -4.216 -23.502   4.925  1.00  0.360          N  
ATOM   5429  CA  GLY A 343      -5.491 -24.200   5.017  1.00  0.660          C  
ATOM   5430  C   GLY A 343      -5.337 -25.607   5.604  1.00  0.610          C  
ATOM   5431  O   GLY A 343      -5.524 -26.583   4.894  1.00  0.910          O  
ATOM   5432  H   GLY A 343      -3.738 -23.456   4.040  1.00  0.430          H  
ATOM   5433 1HA  GLY A 343      -6.181 -23.611   5.604  1.00  0.790          H  
ATOM   5434 2HA  GLY A 343      -5.930 -24.281   4.027  1.00  0.790          H  
ATOM   5435  N   GLY A 344      -5.000 -25.690   6.894  1.00  1.460          N  
ATOM   5436  CA  GLY A 344      -4.735 -26.943   7.636  1.00  2.070          C  
ATOM   5437  C   GLY A 344      -6.015 -27.705   8.018  1.00  1.760          C  
ATOM   5438  O   GLY A 344      -6.958 -27.770   7.229  1.00  1.910          O  
ATOM   5439  H   GLY A 344      -4.820 -24.784   7.337  1.00  1.750          H  
ATOM   5440 1HA  GLY A 344      -4.092 -27.585   7.035  1.00  2.480          H  
ATOM   5441 2HA  GLY A 344      -4.176 -26.703   8.538  1.00  2.480          H  
ATOM   5442  N   ASN A 345      -6.058 -28.330   9.208  1.00  2.010          N  
ATOM   5443  CA  ASN A 345      -7.262 -29.097   9.528  1.00  1.900          C  
ATOM   5444  C   ASN A 345      -8.413 -28.106   9.614  1.00  1.400          C  
ATOM   5445  O   ASN A 345      -8.175 -26.910   9.506  1.00  2.040          O  
ATOM   5446  CB  ASN A 345      -7.060 -29.913  10.804  1.00  2.700          C  
ATOM   5447  CG  ASN A 345      -6.871 -29.088  12.086  1.00  2.700          C  
ATOM   5448  OD1 ASN A 345      -7.359 -27.956  12.228  1.00  2.700          O  
ATOM   5449  ND2 ASN A 345      -6.150 -29.661  13.025  1.00  2.700          N  
ATOM   5450  H   ASN A 345      -5.271 -28.305   9.840  1.00  2.410          H  
ATOM   5451  HA  ASN A 345      -7.480 -29.784   8.707  1.00  2.280          H  
ATOM   5452 1HB  ASN A 345      -7.920 -30.568  10.945  1.00  3.240          H  
ATOM   5453 2HB  ASN A 345      -6.189 -30.555  10.678  1.00  3.240          H  
ATOM   5454 1HD2 ASN A 345      -5.980 -29.185  13.889  1.00  3.240          H  
ATOM   5455 2HD2 ASN A 345      -5.768 -30.578  12.880  1.00  3.240          H  
ATOM   5456  N   SER A 346      -9.646 -28.550   9.856  1.00  1.700          N  
ATOM   5457  CA  SER A 346     -10.763 -27.603   9.781  1.00  2.010          C  
ATOM   5458  C   SER A 346     -10.552 -26.332  10.596  1.00  1.860          C  
ATOM   5459  O   SER A 346     -10.657 -25.214  10.064  1.00  1.780          O  
ATOM   5460  CB  SER A 346     -12.032 -28.289  10.252  1.00  2.690          C  
ATOM   5461  OG  SER A 346     -12.386 -29.341   9.393  1.00  2.690          O  
ATOM   5462  H   SER A 346      -9.834 -29.533   9.994  1.00  2.040          H  
ATOM   5463  HA  SER A 346     -10.887 -27.316   8.736  1.00  2.410          H  
ATOM   5464 1HB  SER A 346     -11.889 -28.671  11.260  1.00  3.230          H  
ATOM   5465 2HB  SER A 346     -12.841 -27.560  10.290  1.00  3.230          H  
ATOM   5466  HG  SER A 346     -13.207 -29.701   9.739  1.00  3.230          H  
ATOM   5467  N   PHE A 347     -10.227 -26.492  11.880  1.00  2.190          N  
ATOM   5468  CA  PHE A 347      -9.990 -25.341  12.730  1.00  2.460          C  
ATOM   5469  C   PHE A 347      -8.846 -24.492  12.235  1.00  2.420          C  
ATOM   5470  O   PHE A 347      -8.980 -23.269  12.123  1.00  2.610          O  
ATOM   5471  CB  PHE A 347      -9.665 -25.751  14.161  1.00  3.340          C  
ATOM   5472  CG  PHE A 347      -9.214 -24.574  14.974  1.00  3.340          C  
ATOM   5473  CD1 PHE A 347     -10.118 -23.645  15.457  1.00  3.340          C  
ATOM   5474  CD2 PHE A 347      -7.860 -24.387  15.240  1.00  3.340          C  
ATOM   5475  CE1 PHE A 347      -9.683 -22.561  16.184  1.00  3.340          C  
ATOM   5476  CE2 PHE A 347      -7.429 -23.309  15.961  1.00  3.340          C  
ATOM   5477  CZ  PHE A 347      -8.339 -22.395  16.434  1.00  3.340          C  
ATOM   5478  H   PHE A 347     -10.150 -27.427  12.249  1.00  2.630          H  
ATOM   5479  HA  PHE A 347     -10.886 -24.727  12.736  1.00  2.950          H  
ATOM   5480 1HB  PHE A 347     -10.545 -26.182  14.631  1.00  4.000          H  
ATOM   5481 2HB  PHE A 347      -8.877 -26.501  14.165  1.00  4.000          H  
ATOM   5482  HD1 PHE A 347     -11.182 -23.774  15.253  1.00  4.000          H  
ATOM   5483  HD2 PHE A 347      -7.135 -25.110  14.865  1.00  4.000          H  
ATOM   5484  HE1 PHE A 347     -10.403 -21.834  16.558  1.00  4.000          H  
ATOM   5485  HE2 PHE A 347      -6.366 -23.175  16.160  1.00  4.000          H  
ATOM   5486  HZ  PHE A 347      -7.994 -21.548  17.007  1.00  4.000          H  
ATOM   5487  N   ALA A 348      -7.708 -25.129  11.982  1.00  2.330          N  
ATOM   5488  CA  ALA A 348      -6.535 -24.398  11.567  1.00  2.390          C  
ATOM   5489  C   ALA A 348      -6.782 -23.677  10.270  1.00  2.200          C  
ATOM   5490  O   ALA A 348      -6.333 -22.560  10.089  1.00  2.540          O  
ATOM   5491  CB  ALA A 348      -5.354 -25.327  11.409  1.00  3.320          C  
ATOM   5492  H   ALA A 348      -7.666 -26.143  12.069  1.00  2.800          H  
ATOM   5493  HA  ALA A 348      -6.308 -23.660  12.335  1.00  2.870          H  
ATOM   5494 1HB  ALA A 348      -4.473 -24.751  11.111  1.00  3.990          H  
ATOM   5495 2HB  ALA A 348      -5.161 -25.835  12.353  1.00  3.990          H  
ATOM   5496 3HB  ALA A 348      -5.591 -26.051  10.647  1.00  3.990          H  
ATOM   5497  N   ALA A 349      -7.511 -24.279   9.344  1.00  1.840          N  
ATOM   5498  CA  ALA A 349      -7.719 -23.617   8.080  1.00  1.910          C  
ATOM   5499  C   ALA A 349      -8.460 -22.321   8.270  1.00  2.240          C  
ATOM   5500  O   ALA A 349      -8.035 -21.270   7.776  1.00  2.620          O  
ATOM   5501  CB  ALA A 349      -8.493 -24.516   7.133  1.00  2.650          C  
ATOM   5502  H   ALA A 349      -7.895 -25.200   9.516  1.00  2.210          H  
ATOM   5503  HA  ALA A 349      -6.743 -23.380   7.674  1.00  2.290          H  
ATOM   5504 1HB  ALA A 349      -8.635 -24.020   6.173  1.00  3.180          H  
ATOM   5505 2HB  ALA A 349      -7.951 -25.445   6.986  1.00  3.180          H  
ATOM   5506 3HB  ALA A 349      -9.466 -24.741   7.573  1.00  3.180          H  
ATOM   5507  N   GLU A 350      -9.518 -22.352   9.079  1.00  2.220          N  
ATOM   5508  CA  GLU A 350     -10.243 -21.121   9.309  1.00  2.650          C  
ATOM   5509  C   GLU A 350      -9.418 -20.126  10.105  1.00  3.310          C  
ATOM   5510  O   GLU A 350      -9.357 -18.946   9.757  1.00  3.860          O  
ATOM   5511  CB  GLU A 350     -11.554 -21.387  10.043  1.00  3.540          C  
ATOM   5512  CG  GLU A 350     -12.633 -22.089   9.226  1.00  3.540          C  
ATOM   5513  CD  GLU A 350     -13.913 -22.314  10.015  1.00  3.540          C  
ATOM   5514  OE1 GLU A 350     -13.865 -22.261  11.223  1.00  3.540          O  
ATOM   5515  OE2 GLU A 350     -14.936 -22.521   9.402  1.00  3.540          O  
ATOM   5516  H   GLU A 350      -9.835 -23.244   9.488  1.00  2.660          H  
ATOM   5517  HA  GLU A 350     -10.472 -20.673   8.343  1.00  3.180          H  
ATOM   5518 1HB  GLU A 350     -11.350 -22.005  10.921  1.00  4.250          H  
ATOM   5519 2HB  GLU A 350     -11.948 -20.461  10.390  1.00  4.250          H  
ATOM   5520 1HG  GLU A 350     -12.857 -21.486   8.349  1.00  4.250          H  
ATOM   5521 2HG  GLU A 350     -12.243 -23.050   8.888  1.00  4.250          H  
ATOM   5522  N   ARG A 351      -8.724 -20.605  11.138  1.00  3.330          N  
ATOM   5523  CA  ARG A 351      -7.979 -19.714  11.997  1.00  3.990          C  
ATOM   5524  C   ARG A 351      -6.758 -19.100  11.317  1.00  4.190          C  
ATOM   5525  O   ARG A 351      -6.587 -17.885  11.389  1.00  4.900          O  
ATOM   5526  CB  ARG A 351      -7.580 -20.457  13.267  1.00  5.320          C  
ATOM   5527  CG  ARG A 351      -6.778 -19.662  14.297  1.00  5.320          C  
ATOM   5528  CD  ARG A 351      -7.541 -18.510  14.867  1.00  5.320          C  
ATOM   5529  NE  ARG A 351      -6.732 -17.774  15.821  1.00  5.320          N  
ATOM   5530  CZ  ARG A 351      -6.681 -17.955  17.162  1.00  5.320          C  
ATOM   5531  NH1 ARG A 351      -7.440 -18.853  17.765  1.00  5.320          N  
ATOM   5532  NH2 ARG A 351      -5.854 -17.213  17.876  1.00  5.320          N  
ATOM   5533  H   ARG A 351      -8.779 -21.600  11.374  1.00  4.000          H  
ATOM   5534  HA  ARG A 351      -8.647 -18.908  12.275  1.00  4.790          H  
ATOM   5535 1HB  ARG A 351      -8.478 -20.832  13.756  1.00  6.390          H  
ATOM   5536 2HB  ARG A 351      -6.984 -21.328  12.993  1.00  6.390          H  
ATOM   5537 1HG  ARG A 351      -6.492 -20.319  15.113  1.00  6.390          H  
ATOM   5538 2HG  ARG A 351      -5.873 -19.259  13.832  1.00  6.390          H  
ATOM   5539 1HD  ARG A 351      -7.793 -17.812  14.068  1.00  6.390          H  
ATOM   5540 2HD  ARG A 351      -8.450 -18.852  15.350  1.00  6.390          H  
ATOM   5541  HE  ARG A 351      -6.098 -17.067  15.405  1.00  6.390          H  
ATOM   5542 1HH1 ARG A 351      -8.076 -19.418  17.230  1.00  6.390          H  
ATOM   5543 2HH1 ARG A 351      -7.387 -18.969  18.768  1.00  6.390          H  
ATOM   5544 1HH2 ARG A 351      -5.273 -16.522  17.411  1.00  6.390          H  
ATOM   5545 2HH2 ARG A 351      -5.798 -17.327  18.874  1.00  6.390          H  
ATOM   5546  N   GLU A 352      -5.944 -19.908  10.626  1.00  3.730          N  
ATOM   5547  CA  GLU A 352      -4.740 -19.424   9.955  1.00  4.100          C  
ATOM   5548  C   GLU A 352      -5.116 -18.446   8.858  1.00  3.990          C  
ATOM   5549  O   GLU A 352      -4.381 -17.484   8.608  1.00  4.340          O  
ATOM   5550  CB  GLU A 352      -3.934 -20.579   9.339  1.00  5.590          C  
ATOM   5551  CG  GLU A 352      -3.231 -21.556  10.319  1.00  5.590          C  
ATOM   5552  CD  GLU A 352      -1.953 -21.058  11.047  1.00  5.590          C  
ATOM   5553  OE1 GLU A 352      -0.907 -20.802  10.417  1.00  5.590          O  
ATOM   5554  OE2 GLU A 352      -2.021 -20.973  12.245  1.00  5.590          O  
ATOM   5555  H   GLU A 352      -6.147 -20.899  10.579  1.00  4.480          H  
ATOM   5556  HA  GLU A 352      -4.114 -18.908  10.686  1.00  4.920          H  
ATOM   5557 1HB  GLU A 352      -4.602 -21.166   8.714  1.00  6.710          H  
ATOM   5558 2HB  GLU A 352      -3.166 -20.168   8.695  1.00  6.710          H  
ATOM   5559 1HG  GLU A 352      -3.962 -21.831  11.081  1.00  6.710          H  
ATOM   5560 2HG  GLU A 352      -2.999 -22.459   9.762  1.00  6.710          H  
ATOM   5561  N   GLN A 353      -6.235 -18.682   8.152  1.00  3.660          N  
ATOM   5562  CA  GLN A 353      -6.610 -17.705   7.154  1.00  4.460          C  
ATOM   5563  C   GLN A 353      -7.117 -16.421   7.790  1.00  4.140          C  
ATOM   5564  O   GLN A 353      -6.741 -15.334   7.356  1.00  4.580          O  
ATOM   5565  CB  GLN A 353      -7.623 -18.244   6.170  1.00  5.920          C  
ATOM   5566  CG  GLN A 353      -7.952 -17.248   5.064  1.00  5.920          C  
ATOM   5567  CD  GLN A 353      -6.723 -16.844   4.257  1.00  5.920          C  
ATOM   5568  OE1 GLN A 353      -5.767 -17.607   4.082  1.00  5.920          O  
ATOM   5569  NE2 GLN A 353      -6.747 -15.614   3.773  1.00  5.920          N  
ATOM   5570  H   GLN A 353      -6.803 -19.529   8.278  1.00  4.390          H  
ATOM   5571  HA  GLN A 353      -5.715 -17.458   6.592  1.00  5.350          H  
ATOM   5572 1HB  GLN A 353      -7.230 -19.146   5.725  1.00  7.110          H  
ATOM   5573 2HB  GLN A 353      -8.543 -18.511   6.698  1.00  7.110          H  
ATOM   5574 1HG  GLN A 353      -8.663 -17.698   4.390  1.00  7.110          H  
ATOM   5575 2HG  GLN A 353      -8.385 -16.349   5.496  1.00  7.110          H  
ATOM   5576 1HE2 GLN A 353      -5.978 -15.255   3.187  1.00  7.110          H  
ATOM   5577 2HE2 GLN A 353      -7.530 -15.022   3.966  1.00  7.110          H  
ATOM   5578  N   TRP A 354      -7.904 -16.514   8.868  1.00  3.560          N  
ATOM   5579  CA  TRP A 354      -8.421 -15.315   9.524  1.00  3.820          C  
ATOM   5580  C   TRP A 354      -7.270 -14.469  10.046  1.00  3.190          C  
ATOM   5581  O   TRP A 354      -7.324 -13.237  10.012  1.00  3.460          O  
ATOM   5582  CB  TRP A 354      -9.323 -15.680  10.704  1.00  5.240          C  
ATOM   5583  CG  TRP A 354     -10.655 -16.280  10.341  1.00  5.240          C  
ATOM   5584  CD1 TRP A 354     -11.357 -16.141   9.176  1.00  5.240          C  
ATOM   5585  CD2 TRP A 354     -11.444 -17.155  11.180  1.00  5.240          C  
ATOM   5586  NE1 TRP A 354     -12.527 -16.859   9.243  1.00  5.240          N  
ATOM   5587  CE2 TRP A 354     -12.593 -17.487  10.459  1.00  5.240          C  
ATOM   5588  CE3 TRP A 354     -11.265 -17.680  12.465  1.00  5.240          C  
ATOM   5589  CZ2 TRP A 354     -13.565 -18.319  10.980  1.00  5.240          C  
ATOM   5590  CZ3 TRP A 354     -12.234 -18.518  12.983  1.00  5.240          C  
ATOM   5591  CH2 TRP A 354     -13.356 -18.829  12.260  1.00  5.240          C  
ATOM   5592  H   TRP A 354      -8.215 -17.428   9.213  1.00  4.270          H  
ATOM   5593  HA  TRP A 354      -8.977 -14.728   8.798  1.00  4.580          H  
ATOM   5594 1HB  TRP A 354      -8.797 -16.399  11.333  1.00  6.290          H  
ATOM   5595 2HB  TRP A 354      -9.501 -14.797  11.309  1.00  6.290          H  
ATOM   5596  HD1 TRP A 354     -11.046 -15.550   8.318  1.00  6.290          H  
ATOM   5597  HE1 TRP A 354     -13.223 -16.921   8.514  1.00  6.290          H  
ATOM   5598  HE3 TRP A 354     -10.380 -17.435  13.044  1.00  6.290          H  
ATOM   5599  HZ2 TRP A 354     -14.462 -18.587  10.422  1.00  6.290          H  
ATOM   5600  HZ3 TRP A 354     -12.087 -18.927  13.980  1.00  6.290          H  
ATOM   5601  HH2 TRP A 354     -14.101 -19.499  12.694  1.00  6.290          H  
ATOM   5602  N   ASP A 355      -6.209 -15.150  10.487  1.00  2.470          N  
ATOM   5603  CA  ASP A 355      -5.010 -14.539  11.030  1.00  1.860          C  
ATOM   5604  C   ASP A 355      -3.947 -14.190   9.974  1.00  1.830          C  
ATOM   5605  O   ASP A 355      -2.866 -13.665  10.320  1.00  2.210          O  
ATOM   5606  CB  ASP A 355      -4.400 -15.451  12.094  1.00  2.850          C  
ATOM   5607  CG  ASP A 355      -5.215 -15.538  13.405  1.00  2.850          C  
ATOM   5608  OD1 ASP A 355      -6.001 -14.663  13.695  1.00  2.850          O  
ATOM   5609  OD2 ASP A 355      -4.986 -16.466  14.141  1.00  2.850          O  
ATOM   5610  H   ASP A 355      -6.278 -16.171  10.523  1.00  2.960          H  
ATOM   5611  HA  ASP A 355      -5.318 -13.620  11.518  1.00  2.230          H  
ATOM   5612 1HB  ASP A 355      -4.335 -16.460  11.679  1.00  3.420          H  
ATOM   5613 2HB  ASP A 355      -3.396 -15.152  12.309  1.00  3.420          H  
ATOM   5614  N   ASP A 356      -4.276 -14.427   8.696  1.00  1.510          N  
ATOM   5615  CA  ASP A 356      -3.432 -14.154   7.542  1.00  1.620          C  
ATOM   5616  C   ASP A 356      -2.023 -14.803   7.469  1.00  1.030          C  
ATOM   5617  O   ASP A 356      -1.024 -14.098   7.356  1.00  1.020          O  
ATOM   5618  CB  ASP A 356      -3.340 -12.634   7.376  1.00  2.220          C  
ATOM   5619  CG  ASP A 356      -2.761 -12.226   6.086  1.00  2.220          C  
ATOM   5620  OD1 ASP A 356      -2.541 -13.092   5.235  1.00  2.220          O  
ATOM   5621  OD2 ASP A 356      -2.606 -11.038   5.886  1.00  2.220          O  
ATOM   5622  H   ASP A 356      -5.194 -14.819   8.484  1.00  1.810          H  
ATOM   5623  HA  ASP A 356      -3.988 -14.525   6.678  1.00  1.940          H  
ATOM   5624 1HB  ASP A 356      -4.338 -12.199   7.470  1.00  2.670          H  
ATOM   5625 2HB  ASP A 356      -2.727 -12.216   8.174  1.00  2.670          H  
ATOM   5626  N   GLY A 357      -1.916 -16.136   7.507  1.00  0.880          N  
ATOM   5627  CA  GLY A 357      -0.593 -16.786   7.375  1.00  0.600          C  
ATOM   5628  C   GLY A 357       0.118 -16.514   6.015  1.00  0.420          C  
ATOM   5629  O   GLY A 357       1.328 -16.705   5.886  1.00  0.480          O  
ATOM   5630  H   GLY A 357      -2.764 -16.687   7.686  1.00  1.060          H  
ATOM   5631 1HA  GLY A 357       0.049 -16.449   8.184  1.00  0.720          H  
ATOM   5632 2HA  GLY A 357      -0.713 -17.861   7.510  1.00  0.720          H  
ATOM   5633  N   ASN A 358      -0.649 -16.085   5.006  1.00  0.370          N  
ATOM   5634  CA  ASN A 358      -0.149 -15.810   3.655  1.00  0.420          C  
ATOM   5635  C   ASN A 358       0.590 -14.493   3.410  1.00  0.520          C  
ATOM   5636  O   ASN A 358       1.543 -14.460   2.634  1.00  1.460          O  
ATOM   5637  CB  ASN A 358      -1.308 -15.813   2.675  1.00  0.570          C  
ATOM   5638  CG  ASN A 358      -1.841 -17.131   2.358  1.00  0.570          C  
ATOM   5639  OD1 ASN A 358      -1.147 -18.135   2.367  1.00  0.570          O  
ATOM   5640  ND2 ASN A 358      -3.090 -17.174   2.083  1.00  0.570          N  
ATOM   5641  H   ASN A 358      -1.631 -15.945   5.206  1.00  0.440          H  
ATOM   5642  HA  ASN A 358       0.544 -16.610   3.395  1.00  0.500          H  
ATOM   5643 1HB  ASN A 358      -2.119 -15.202   3.087  1.00  0.680          H  
ATOM   5644 2HB  ASN A 358      -0.994 -15.335   1.744  1.00  0.680          H  
ATOM   5645 1HD2 ASN A 358      -3.514 -18.043   1.857  1.00  0.680          H  
ATOM   5646 2HD2 ASN A 358      -3.665 -16.335   2.088  1.00  0.680          H  
ATOM   5647  N   ASN A 359       0.192 -13.410   4.039  1.00  0.630          N  
ATOM   5648  CA  ASN A 359       0.755 -12.105   3.708  1.00  0.440          C  
ATOM   5649  C   ASN A 359       2.135 -11.820   4.379  1.00  0.360          C  
ATOM   5650  O   ASN A 359       2.283 -10.874   5.168  1.00  0.380          O  
ATOM   5651  CB  ASN A 359      -0.335 -11.129   4.088  1.00  0.690          C  
ATOM   5652  CG  ASN A 359      -0.304  -9.848   3.547  1.00  0.690          C  
ATOM   5653  OD1 ASN A 359      -0.132  -8.854   4.273  1.00  0.690          O  
ATOM   5654  ND2 ASN A 359      -0.553  -9.789   2.262  1.00  0.690          N  
ATOM   5655  H   ASN A 359      -0.612 -13.452   4.689  1.00  0.760          H  
ATOM   5656  HA  ASN A 359       0.903 -12.068   2.627  1.00  0.530          H  
ATOM   5657 1HB  ASN A 359      -1.281 -11.569   3.792  1.00  0.830          H  
ATOM   5658 2HB  ASN A 359      -0.333 -11.033   5.163  1.00  0.830          H  
ATOM   5659 1HD2 ASN A 359      -0.622  -8.903   1.781  1.00  0.830          H  
ATOM   5660 2HD2 ASN A 359      -0.730 -10.647   1.749  1.00  0.830          H  
ATOM   5661  N   VAL A 360       3.147 -12.618   4.003  1.00  0.340          N  
ATOM   5662  CA  VAL A 360       4.527 -12.533   4.538  1.00  0.370          C  
ATOM   5663  C   VAL A 360       5.412 -11.627   3.674  1.00  0.310          C  
ATOM   5664  O   VAL A 360       5.261 -11.602   2.451  1.00  0.310          O  
ATOM   5665  CB  VAL A 360       5.192 -13.934   4.655  1.00  0.510          C  
ATOM   5666  CG1 VAL A 360       4.373 -14.817   5.591  1.00  0.510          C  
ATOM   5667  CG2 VAL A 360       5.355 -14.604   3.269  1.00  0.510          C  
ATOM   5668  H   VAL A 360       2.884 -13.336   3.330  1.00  0.410          H  
ATOM   5669  HA  VAL A 360       4.481 -12.103   5.540  1.00  0.440          H  
ATOM   5670  HB  VAL A 360       6.168 -13.811   5.111  1.00  0.610          H  
ATOM   5671 1HG1 VAL A 360       4.861 -15.786   5.706  1.00  0.610          H  
ATOM   5672 2HG1 VAL A 360       4.298 -14.333   6.562  1.00  0.610          H  
ATOM   5673 3HG1 VAL A 360       3.368 -14.964   5.182  1.00  0.610          H  
ATOM   5674 1HG2 VAL A 360       5.829 -15.562   3.408  1.00  0.610          H  
ATOM   5675 2HG2 VAL A 360       4.379 -14.747   2.808  1.00  0.610          H  
ATOM   5676 3HG2 VAL A 360       5.977 -13.992   2.611  1.00  0.610          H  
ATOM   5677  N   VAL A 361       6.315 -10.872   4.307  1.00  0.290          N  
ATOM   5678  CA  VAL A 361       7.202  -9.970   3.561  1.00  0.240          C  
ATOM   5679  C   VAL A 361       8.513 -10.610   3.209  1.00  0.250          C  
ATOM   5680  O   VAL A 361       9.270 -10.946   4.106  1.00  0.320          O  
ATOM   5681  CB  VAL A 361       7.644  -8.754   4.425  1.00  0.360          C  
ATOM   5682  CG1 VAL A 361       8.560  -7.805   3.644  1.00  0.360          C  
ATOM   5683  CG2 VAL A 361       6.549  -8.064   4.895  1.00  0.360          C  
ATOM   5684  H   VAL A 361       6.364 -10.946   5.330  1.00  0.350          H  
ATOM   5685  HA  VAL A 361       6.694  -9.644   2.653  1.00  0.290          H  
ATOM   5686  HB  VAL A 361       8.213  -9.124   5.258  1.00  0.430          H  
ATOM   5687 1HG1 VAL A 361       8.865  -6.982   4.293  1.00  0.430          H  
ATOM   5688 2HG1 VAL A 361       9.437  -8.319   3.301  1.00  0.430          H  
ATOM   5689 3HG1 VAL A 361       8.019  -7.403   2.786  1.00  0.430          H  
ATOM   5690 1HG2 VAL A 361       6.875  -7.241   5.515  1.00  0.430          H  
ATOM   5691 2HG2 VAL A 361       6.004  -7.684   4.051  1.00  0.430          H  
ATOM   5692 3HG2 VAL A 361       5.939  -8.742   5.471  1.00  0.430          H  
ATOM   5693  N   ALA A 362       8.847 -10.732   1.937  1.00  0.200          N  
ATOM   5694  CA  ALA A 362      10.167 -11.265   1.650  1.00  0.230          C  
ATOM   5695  C   ALA A 362      11.165 -10.123   1.793  1.00  0.240          C  
ATOM   5696  O   ALA A 362      10.933  -9.004   1.320  1.00  0.210          O  
ATOM   5697  CB  ALA A 362      10.229 -11.892   0.270  1.00  0.310          C  
ATOM   5698  H   ALA A 362       8.208 -10.475   1.196  1.00  0.240          H  
ATOM   5699  HA  ALA A 362      10.420 -12.013   2.390  1.00  0.280          H  
ATOM   5700 1HB  ALA A 362      11.241 -12.273   0.094  1.00  0.370          H  
ATOM   5701 2HB  ALA A 362       9.512 -12.715   0.204  1.00  0.370          H  
ATOM   5702 3HB  ALA A 362       9.986 -11.136  -0.476  1.00  0.370          H  
ATOM   5703  N   ILE A 363      12.283 -10.406   2.433  1.00  0.270          N  
ATOM   5704  CA  ILE A 363      13.365  -9.436   2.593  1.00  0.290          C  
ATOM   5705  C   ILE A 363      14.499  -9.848   1.677  1.00  0.320          C  
ATOM   5706  O   ILE A 363      15.123  -9.026   0.999  1.00  0.330          O  
ATOM   5707  CB  ILE A 363      13.841  -9.355   4.062  1.00  0.400          C  
ATOM   5708  CG1 ILE A 363      12.639  -8.989   4.999  1.00  0.400          C  
ATOM   5709  CG2 ILE A 363      14.974  -8.311   4.196  1.00  0.400          C  
ATOM   5710  CD1 ILE A 363      11.958  -7.651   4.710  1.00  0.400          C  
ATOM   5711  H   ILE A 363      12.378 -11.346   2.828  1.00  0.320          H  
ATOM   5712  HA  ILE A 363      13.028  -8.457   2.266  1.00  0.350          H  
ATOM   5713  HB  ILE A 363      14.211 -10.335   4.377  1.00  0.480          H  
ATOM   5714 1HG1 ILE A 363      11.882  -9.774   4.898  1.00  0.480          H  
ATOM   5715 2HG1 ILE A 363      12.987  -8.981   6.031  1.00  0.480          H  
ATOM   5716 1HG2 ILE A 363      15.307  -8.262   5.223  1.00  0.480          H  
ATOM   5717 2HG2 ILE A 363      15.813  -8.580   3.566  1.00  0.480          H  
ATOM   5718 3HG2 ILE A 363      14.622  -7.335   3.886  1.00  0.480          H  
ATOM   5719 1HD1 ILE A 363      11.140  -7.518   5.395  1.00  0.480          H  
ATOM   5720 2HD1 ILE A 363      12.655  -6.832   4.834  1.00  0.480          H  
ATOM   5721 3HD1 ILE A 363      11.571  -7.636   3.705  1.00  0.480          H  
ATOM   5722  N   GLU A 364      14.803 -11.129   1.730  1.00  0.350          N  
ATOM   5723  CA  GLU A 364      15.855 -11.744   0.942  1.00  0.400          C  
ATOM   5724  C   GLU A 364      15.191 -13.011   0.446  1.00  0.390          C  
ATOM   5725  O   GLU A 364      14.208 -13.441   1.053  1.00  0.380          O  
ATOM   5726  CB  GLU A 364      17.101 -12.049   1.805  1.00  0.540          C  
ATOM   5727  CG  GLU A 364      17.693 -10.837   2.515  1.00  0.540          C  
ATOM   5728  CD  GLU A 364      18.983 -11.109   3.289  1.00  0.540          C  
ATOM   5729  OE1 GLU A 364      19.065 -12.120   3.953  1.00  0.540          O  
ATOM   5730  OE2 GLU A 364      19.888 -10.284   3.220  1.00  0.540          O  
ATOM   5731  H   GLU A 364      14.216 -11.723   2.319  1.00  0.420          H  
ATOM   5732  HA  GLU A 364      16.114 -11.103   0.101  1.00  0.480          H  
ATOM   5733 1HB  GLU A 364      16.856 -12.784   2.544  1.00  0.650          H  
ATOM   5734 2HB  GLU A 364      17.887 -12.475   1.197  1.00  0.650          H  
ATOM   5735 1HG  GLU A 364      17.848 -10.047   1.798  1.00  0.650          H  
ATOM   5736 2HG  GLU A 364      16.955 -10.502   3.227  1.00  0.650          H  
ATOM   5737  N   PRO A 365      15.591 -13.619  -0.655  1.00  0.410          N  
ATOM   5738  CA  PRO A 365      15.014 -14.879  -1.017  1.00  0.420          C  
ATOM   5739  C   PRO A 365      15.346 -15.787   0.143  1.00  0.450          C  
ATOM   5740  O   PRO A 365      16.493 -15.799   0.592  1.00  0.490          O  
ATOM   5741  CB  PRO A 365      15.748 -15.224  -2.317  1.00  0.630          C  
ATOM   5742  CG  PRO A 365      17.028 -14.373  -2.283  1.00  0.630          C  
ATOM   5743  CD  PRO A 365      16.634 -13.107  -1.530  1.00  0.630          C  
ATOM   5744  HA  PRO A 365      13.928 -14.773  -1.160  1.00  0.500          H  
ATOM   5745 1HB  PRO A 365      15.946 -16.312  -2.352  1.00  0.760          H  
ATOM   5746 2HB  PRO A 365      15.101 -14.995  -3.177  1.00  0.760          H  
ATOM   5747 1HG  PRO A 365      17.827 -14.933  -1.772  1.00  0.760          H  
ATOM   5748 2HG  PRO A 365      17.376 -14.174  -3.306  1.00  0.760          H  
ATOM   5749 1HD  PRO A 365      17.490 -12.728  -0.981  1.00  0.760          H  
ATOM   5750 2HD  PRO A 365      16.216 -12.363  -2.207  1.00  0.760          H  
ATOM   5751  N   GLY A 366      14.378 -16.542   0.637  1.00  0.430          N  
ATOM   5752  CA  GLY A 366      14.681 -17.439   1.735  1.00  0.460          C  
ATOM   5753  C   GLY A 366      14.428 -16.832   3.122  1.00  0.410          C  
ATOM   5754  O   GLY A 366      14.487 -17.557   4.117  1.00  0.420          O  
ATOM   5755  H   GLY A 366      13.416 -16.477   0.291  1.00  0.520          H  
ATOM   5756 1HA  GLY A 366      14.101 -18.341   1.609  1.00  0.550          H  
ATOM   5757 2HA  GLY A 366      15.720 -17.748   1.662  1.00  0.550          H  
ATOM   5758  N   VAL A 367      14.215 -15.507   3.198  1.00  0.360          N  
ATOM   5759  CA  VAL A 367      13.978 -14.816   4.471  1.00  0.310          C  
ATOM   5760  C   VAL A 367      12.719 -13.958   4.437  1.00  0.310          C  
ATOM   5761  O   VAL A 367      12.652 -12.993   3.653  1.00  0.310          O  
ATOM   5762  CB  VAL A 367      15.134 -13.857   4.777  1.00  0.450          C  
ATOM   5763  CG1 VAL A 367      14.878 -13.146   6.122  1.00  0.450          C  
ATOM   5764  CG2 VAL A 367      16.465 -14.601   4.732  1.00  0.450          C  
ATOM   5765  H   VAL A 367      14.194 -14.960   2.330  1.00  0.430          H  
ATOM   5766  HA  VAL A 367      13.872 -15.558   5.261  1.00  0.370          H  
ATOM   5767  HB  VAL A 367      15.146 -13.084   4.023  1.00  0.540          H  
ATOM   5768 1HG1 VAL A 367      15.665 -12.456   6.296  1.00  0.540          H  
ATOM   5769 2HG1 VAL A 367      13.940 -12.598   6.099  1.00  0.540          H  
ATOM   5770 3HG1 VAL A 367      14.848 -13.879   6.933  1.00  0.540          H  
ATOM   5771 1HG2 VAL A 367      17.274 -13.903   4.918  1.00  0.540          H  
ATOM   5772 2HG2 VAL A 367      16.489 -15.380   5.478  1.00  0.540          H  
ATOM   5773 3HG2 VAL A 367      16.605 -15.044   3.747  1.00  0.540          H  
ATOM   5774  N   VAL A 368      11.767 -14.223   5.347  1.00  0.300          N  
ATOM   5775  CA  VAL A 368      10.538 -13.430   5.349  1.00  0.290          C  
ATOM   5776  C   VAL A 368      10.152 -12.898   6.728  1.00  0.290          C  
ATOM   5777  O   VAL A 368      10.539 -13.477   7.748  1.00  0.300          O  
ATOM   5778  CB  VAL A 368       9.312 -14.269   4.860  1.00  0.410          C  
ATOM   5779  CG1 VAL A 368       9.533 -14.813   3.452  1.00  0.410          C  
ATOM   5780  CG2 VAL A 368       8.998 -15.417   5.851  1.00  0.410          C  
ATOM   5781  H   VAL A 368      11.917 -14.977   6.026  1.00  0.360          H  
ATOM   5782  HA  VAL A 368      10.699 -12.594   4.690  1.00  0.350          H  
ATOM   5783  HB  VAL A 368       8.452 -13.604   4.798  1.00  0.490          H  
ATOM   5784 1HG1 VAL A 368       8.642 -15.349   3.150  1.00  0.490          H  
ATOM   5785 2HG1 VAL A 368       9.710 -14.016   2.766  1.00  0.490          H  
ATOM   5786 3HG1 VAL A 368      10.387 -15.491   3.439  1.00  0.490          H  
ATOM   5787 1HG2 VAL A 368       8.129 -15.968   5.498  1.00  0.490          H  
ATOM   5788 2HG2 VAL A 368       9.848 -16.078   5.914  1.00  0.490          H  
ATOM   5789 3HG2 VAL A 368       8.782 -15.022   6.842  1.00  0.490          H  
ATOM   5790  N   ILE A 369       9.289 -11.873   6.748  1.00  0.290          N  
ATOM   5791  CA  ILE A 369       8.715 -11.393   8.003  1.00  0.300          C  
ATOM   5792  C   ILE A 369       7.227 -11.738   8.082  1.00  0.300          C  
ATOM   5793  O   ILE A 369       6.428 -11.391   7.201  1.00  0.280          O  
ATOM   5794  CB  ILE A 369       8.851  -9.865   8.247  1.00  0.420          C  
ATOM   5795  CG1 ILE A 369      10.326  -9.435   8.236  1.00  0.420          C  
ATOM   5796  CG2 ILE A 369       8.222  -9.539   9.650  1.00  0.420          C  
ATOM   5797  CD1 ILE A 369      10.552  -7.935   8.259  1.00  0.420          C  
ATOM   5798  H   ILE A 369       9.061 -11.434   5.856  1.00  0.350          H  
ATOM   5799  HA  ILE A 369       9.211 -11.897   8.815  1.00  0.360          H  
ATOM   5800  HB  ILE A 369       8.329  -9.313   7.487  1.00  0.500          H  
ATOM   5801 1HG1 ILE A 369      10.814  -9.839   9.082  1.00  0.500          H  
ATOM   5802 2HG1 ILE A 369      10.790  -9.839   7.339  1.00  0.500          H  
ATOM   5803 1HG2 ILE A 369       8.295  -8.503   9.862  1.00  0.500          H  
ATOM   5804 2HG2 ILE A 369       7.168  -9.812   9.682  1.00  0.500          H  
ATOM   5805 3HG2 ILE A 369       8.753 -10.098  10.425  1.00  0.500          H  
ATOM   5806 1HD1 ILE A 369      11.624  -7.742   8.238  1.00  0.500          H  
ATOM   5807 2HD1 ILE A 369      10.079  -7.482   7.392  1.00  0.500          H  
ATOM   5808 3HD1 ILE A 369      10.139  -7.491   9.155  1.00  0.500          H  
ATOM   5809  N   GLY A 370       6.871 -12.450   9.142  1.00  0.340          N  
ATOM   5810  CA  GLY A 370       5.511 -12.892   9.422  1.00  0.370          C  
ATOM   5811  C   GLY A 370       5.111 -12.479  10.836  1.00  0.400          C  
ATOM   5812  O   GLY A 370       5.713 -11.580  11.421  1.00  0.360          O  
ATOM   5813  H   GLY A 370       7.613 -12.676   9.805  1.00  0.410          H  
ATOM   5814 1HA  GLY A 370       4.822 -12.460   8.697  1.00  0.440          H  
ATOM   5815 2HA  GLY A 370       5.454 -13.975   9.324  1.00  0.440          H  
ATOM   5816  N   TYR A 371       4.100 -13.145  11.377  1.00  0.530          N  
ATOM   5817  CA  TYR A 371       3.609 -12.815  12.711  1.00  0.510          C  
ATOM   5818  C   TYR A 371       3.800 -13.916  13.695  1.00  0.460          C  
ATOM   5819  O   TYR A 371       3.721 -15.098  13.359  1.00  0.450          O  
ATOM   5820  CB  TYR A 371       2.158 -12.443  12.701  1.00  0.720          C  
ATOM   5821  CG  TYR A 371       1.952 -11.201  12.063  1.00  0.720          C  
ATOM   5822  CD1 TYR A 371       1.727 -11.161  10.756  1.00  0.720          C  
ATOM   5823  CD2 TYR A 371       2.011 -10.064  12.802  1.00  0.720          C  
ATOM   5824  CE1 TYR A 371       1.549  -9.994  10.177  1.00  0.720          C  
ATOM   5825  CE2 TYR A 371       1.813  -8.867  12.235  1.00  0.720          C  
ATOM   5826  CZ  TYR A 371       1.580  -8.819  10.921  1.00  0.720          C  
ATOM   5827  OH  TYR A 371       1.379  -7.625  10.327  1.00  0.720          O  
ATOM   5828  H   TYR A 371       3.667 -13.883  10.841  1.00  0.640          H  
ATOM   5829  HA  TYR A 371       4.167 -11.957  13.079  1.00  0.610          H  
ATOM   5830 1HB  TYR A 371       1.569 -13.206  12.193  1.00  0.870          H  
ATOM   5831 2HB  TYR A 371       1.805 -12.370  13.726  1.00  0.870          H  
ATOM   5832  HD1 TYR A 371       1.693 -12.077  10.170  1.00  0.870          H  
ATOM   5833  HD2 TYR A 371       2.219 -10.132  13.858  1.00  0.870          H  
ATOM   5834  HE1 TYR A 371       1.383  -9.991   9.141  1.00  0.870          H  
ATOM   5835  HE2 TYR A 371       1.854  -7.953  12.833  1.00  0.870          H  
ATOM   5836  HH  TYR A 371       1.374  -6.929  10.993  1.00  0.870          H  
ATOM   5837  N   ASP A 372       3.968 -13.510  14.947  1.00  0.420          N  
ATOM   5838  CA  ASP A 372       4.149 -14.426  16.061  1.00  0.390          C  
ATOM   5839  C   ASP A 372       2.995 -15.388  16.260  1.00  0.370          C  
ATOM   5840  O   ASP A 372       3.198 -16.549  16.615  1.00  0.390          O  
ATOM   5841  CB  ASP A 372       4.299 -13.606  17.338  1.00  0.560          C  
ATOM   5842  CG  ASP A 372       3.063 -12.631  17.600  1.00  0.560          C  
ATOM   5843  OD1 ASP A 372       2.214 -12.430  16.710  1.00  0.560          O  
ATOM   5844  OD2 ASP A 372       3.000 -12.090  18.670  1.00  0.560          O  
ATOM   5845  H   ASP A 372       4.005 -12.498  15.122  1.00  0.500          H  
ATOM   5846  HA  ASP A 372       5.055 -15.004  15.887  1.00  0.470          H  
ATOM   5847 1HB  ASP A 372       4.404 -14.278  18.189  1.00  0.670          H  
ATOM   5848 2HB  ASP A 372       5.209 -13.006  17.275  1.00  0.670          H  
ATOM   5849  N   ARG A 373       1.797 -14.936  15.946  1.00  0.350          N  
ATOM   5850  CA  ARG A 373       0.626 -15.776  16.108  1.00  0.370          C  
ATOM   5851  C   ARG A 373       0.538 -16.953  15.132  1.00  0.470          C  
ATOM   5852  O   ARG A 373      -0.057 -17.983  15.467  1.00  0.580          O  
ATOM   5853  CB  ARG A 373      -0.660 -14.958  16.007  1.00  0.510          C  
ATOM   5854  CG  ARG A 373      -1.006 -14.360  14.634  1.00  0.510          C  
ATOM   5855  CD  ARG A 373      -2.253 -13.563  14.714  1.00  0.510          C  
ATOM   5856  NE  ARG A 373      -2.620 -12.914  13.440  1.00  0.510          N  
ATOM   5857  CZ  ARG A 373      -3.512 -11.926  13.310  1.00  0.510          C  
ATOM   5858  NH1 ARG A 373      -4.144 -11.423  14.353  1.00  0.510          N  
ATOM   5859  NH2 ARG A 373      -3.736 -11.489  12.098  1.00  0.510          N  
ATOM   5860  H   ARG A 373       1.734 -13.935  15.737  1.00  0.420          H  
ATOM   5861  HA  ARG A 373       0.665 -16.186  17.117  1.00  0.440          H  
ATOM   5862 1HB  ARG A 373      -1.504 -15.572  16.316  1.00  0.610          H  
ATOM   5863 2HB  ARG A 373      -0.592 -14.120  16.704  1.00  0.610          H  
ATOM   5864 1HG  ARG A 373      -0.201 -13.724  14.279  1.00  0.610          H  
ATOM   5865 2HG  ARG A 373      -1.185 -15.155  13.922  1.00  0.610          H  
ATOM   5866 1HD  ARG A 373      -3.063 -14.245  14.981  1.00  0.610          H  
ATOM   5867 2HD  ARG A 373      -2.166 -12.815  15.480  1.00  0.610          H  
ATOM   5868  HE  ARG A 373      -2.243 -13.272  12.542  1.00  0.610          H  
ATOM   5869 1HH1 ARG A 373      -3.968 -11.788  15.277  1.00  0.610          H  
ATOM   5870 2HH1 ARG A 373      -4.830 -10.690  14.229  1.00  0.610          H  
ATOM   5871 1HH2 ARG A 373      -3.227 -11.949  11.328  1.00  0.610          H  
ATOM   5872 2HH2 ARG A 373      -4.413 -10.761  11.911  1.00  0.610          H  
ATOM   5873  N   ASN A 374       1.118 -16.855  13.929  1.00  0.430          N  
ATOM   5874  CA  ASN A 374       0.905 -17.921  12.951  1.00  0.520          C  
ATOM   5875  C   ASN A 374       1.897 -19.070  13.092  1.00  0.590          C  
ATOM   5876  O   ASN A 374       2.707 -19.346  12.203  1.00  0.540          O  
ATOM   5877  CB  ASN A 374       0.877 -17.329  11.556  1.00  0.690          C  
ATOM   5878  CG  ASN A 374      -0.353 -16.425  11.376  1.00  0.690          C  
ATOM   5879  OD1 ASN A 374      -1.435 -16.746  11.869  1.00  0.690          O  
ATOM   5880  ND2 ASN A 374      -0.199 -15.314  10.706  1.00  0.690          N  
ATOM   5881  H   ASN A 374       1.721 -16.066  13.677  1.00  0.520          H  
ATOM   5882  HA  ASN A 374      -0.083 -18.350  13.133  1.00  0.620          H  
ATOM   5883 1HB  ASN A 374       1.788 -16.749  11.384  1.00  0.830          H  
ATOM   5884 2HB  ASN A 374       0.842 -18.130  10.816  1.00  0.830          H  
ATOM   5885 1HD2 ASN A 374      -1.001 -14.681  10.575  1.00  0.830          H  
ATOM   5886 2HD2 ASN A 374       0.687 -15.083  10.312  1.00  0.830          H  
ATOM   5887  N   THR A 375       1.787 -19.785  14.204  1.00  0.700          N  
ATOM   5888  CA  THR A 375       2.734 -20.845  14.544  1.00  0.780          C  
ATOM   5889  C   THR A 375       2.792 -21.953  13.501  1.00  0.770          C  
ATOM   5890  O   THR A 375       3.888 -22.375  13.118  1.00  0.760          O  
ATOM   5891  CB  THR A 375       2.404 -21.462  15.926  1.00  1.060          C  
ATOM   5892  OG1 THR A 375       2.538 -20.461  16.945  1.00  1.060          O  
ATOM   5893  CG2 THR A 375       3.360 -22.620  16.241  1.00  1.060          C  
ATOM   5894  H   THR A 375       1.045 -19.493  14.844  1.00  0.840          H  
ATOM   5895  HA  THR A 375       3.725 -20.396  14.610  1.00  0.940          H  
ATOM   5896  HB  THR A 375       1.378 -21.831  15.924  1.00  1.270          H  
ATOM   5897  HG1 THR A 375       1.866 -19.782  16.832  1.00  1.270          H  
ATOM   5898 1HG2 THR A 375       3.114 -23.031  17.218  1.00  1.270          H  
ATOM   5899 2HG2 THR A 375       3.272 -23.409  15.495  1.00  1.270          H  
ATOM   5900 3HG2 THR A 375       4.384 -22.250  16.252  1.00  1.270          H  
ATOM   5901  N   TYR A 376       1.634 -22.449  13.062  1.00  0.770          N  
ATOM   5902  CA  TYR A 376       1.584 -23.549  12.093  1.00  0.720          C  
ATOM   5903  C   TYR A 376       2.277 -23.192  10.786  1.00  0.650          C  
ATOM   5904  O   TYR A 376       3.207 -23.892  10.361  1.00  0.630          O  
ATOM   5905  CB  TYR A 376       0.122 -23.951  11.871  1.00  1.030          C  
ATOM   5906  CG  TYR A 376      -0.194 -24.956  10.763  1.00  1.030          C  
ATOM   5907  CD1 TYR A 376       0.020 -26.307  10.946  1.00  1.030          C  
ATOM   5908  CD2 TYR A 376      -0.754 -24.499   9.566  1.00  1.030          C  
ATOM   5909  CE1 TYR A 376      -0.318 -27.198   9.943  1.00  1.030          C  
ATOM   5910  CE2 TYR A 376      -1.096 -25.385   8.572  1.00  1.030          C  
ATOM   5911  CZ  TYR A 376      -0.881 -26.732   8.756  1.00  1.030          C  
ATOM   5912  OH  TYR A 376      -1.221 -27.628   7.766  1.00  1.030          O  
ATOM   5913  H   TYR A 376       0.777 -22.037  13.415  1.00  0.920          H  
ATOM   5914  HA  TYR A 376       2.114 -24.401  12.518  1.00  0.860          H  
ATOM   5915 1HB  TYR A 376      -0.267 -24.359  12.803  1.00  1.230          H  
ATOM   5916 2HB  TYR A 376      -0.435 -23.078  11.677  1.00  1.230          H  
ATOM   5917  HD1 TYR A 376       0.451 -26.671  11.878  1.00  1.230          H  
ATOM   5918  HD2 TYR A 376      -0.926 -23.435   9.419  1.00  1.230          H  
ATOM   5919  HE1 TYR A 376      -0.150 -28.265  10.087  1.00  1.230          H  
ATOM   5920  HE2 TYR A 376      -1.536 -25.019   7.639  1.00  1.230          H  
ATOM   5921  HH  TYR A 376      -0.997 -28.517   8.049  1.00  1.230          H  
ATOM   5922  N   THR A 377       1.874 -22.077  10.171  1.00  0.620          N  
ATOM   5923  CA  THR A 377       2.493 -21.673   8.917  1.00  0.580          C  
ATOM   5924  C   THR A 377       3.980 -21.358   9.086  1.00  0.560          C  
ATOM   5925  O   THR A 377       4.788 -21.740   8.232  1.00  0.540          O  
ATOM   5926  CB  THR A 377       1.756 -20.477   8.269  1.00  0.830          C  
ATOM   5927  OG1 THR A 377       0.396 -20.855   7.977  1.00  0.830          O  
ATOM   5928  CG2 THR A 377       2.445 -20.089   6.945  1.00  0.830          C  
ATOM   5929  H   THR A 377       1.081 -21.533  10.538  1.00  0.740          H  
ATOM   5930  HA  THR A 377       2.412 -22.508   8.224  1.00  0.700          H  
ATOM   5931  HB  THR A 377       1.757 -19.626   8.953  1.00  0.990          H  
ATOM   5932  HG1 THR A 377      -0.105 -20.944   8.819  1.00  0.990          H  
ATOM   5933 1HG2 THR A 377       1.907 -19.256   6.495  1.00  0.990          H  
ATOM   5934 2HG2 THR A 377       3.475 -19.788   7.123  1.00  0.990          H  
ATOM   5935 3HG2 THR A 377       2.431 -20.940   6.264  1.00  0.990          H  
ATOM   5936  N   ASN A 378       4.357 -20.637  10.157  1.00  0.570          N  
ATOM   5937  CA  ASN A 378       5.754 -20.263  10.334  1.00  0.570          C  
ATOM   5938  C   ASN A 378       6.612 -21.521  10.497  1.00  0.600          C  
ATOM   5939  O   ASN A 378       7.718 -21.592   9.959  1.00  0.590          O  
ATOM   5940  CB  ASN A 378       5.908 -19.362  11.542  1.00  0.800          C  
ATOM   5941  CG  ASN A 378       5.281 -17.976  11.382  1.00  0.800          C  
ATOM   5942  OD1 ASN A 378       4.974 -17.480  10.285  1.00  0.800          O  
ATOM   5943  ND2 ASN A 378       5.088 -17.348  12.512  1.00  0.800          N  
ATOM   5944  H   ASN A 378       3.667 -20.317  10.844  1.00  0.680          H  
ATOM   5945  HA  ASN A 378       6.094 -19.735   9.445  1.00  0.680          H  
ATOM   5946 1HB  ASN A 378       5.450 -19.849  12.407  1.00  0.960          H  
ATOM   5947 2HB  ASN A 378       6.962 -19.238  11.758  1.00  0.960          H  
ATOM   5948 1HD2 ASN A 378       4.644 -16.431  12.541  1.00  0.960          H  
ATOM   5949 2HD2 ASN A 378       5.366 -17.775  13.367  1.00  0.960          H  
ATOM   5950  N   THR A 379       6.082 -22.533  11.198  1.00  0.630          N  
ATOM   5951  CA  THR A 379       6.779 -23.796  11.398  1.00  0.650          C  
ATOM   5952  C   THR A 379       7.026 -24.470  10.059  1.00  0.600          C  
ATOM   5953  O   THR A 379       8.141 -24.939   9.796  1.00  0.600          O  
ATOM   5954  CB  THR A 379       5.974 -24.752  12.309  1.00  0.900          C  
ATOM   5955  OG1 THR A 379       5.808 -24.158  13.606  1.00  0.900          O  
ATOM   5956  CG2 THR A 379       6.706 -26.087  12.449  1.00  0.900          C  
ATOM   5957  H   THR A 379       5.184 -22.394  11.664  1.00  0.760          H  
ATOM   5958  HA  THR A 379       7.740 -23.595  11.865  1.00  0.780          H  
ATOM   5959  HB  THR A 379       4.990 -24.924  11.877  1.00  1.080          H  
ATOM   5960  HG1 THR A 379       5.221 -23.378  13.508  1.00  1.080          H  
ATOM   5961 1HG2 THR A 379       6.128 -26.744  13.093  1.00  1.080          H  
ATOM   5962 2HG2 THR A 379       6.820 -26.552  11.473  1.00  1.080          H  
ATOM   5963 3HG2 THR A 379       7.688 -25.918  12.887  1.00  1.080          H  
ATOM   5964  N   LEU A 380       5.995 -24.520   9.208  1.00  0.570          N  
ATOM   5965  CA  LEU A 380       6.138 -25.142   7.902  1.00  0.540          C  
ATOM   5966  C   LEU A 380       7.161 -24.394   7.049  1.00  0.510          C  
ATOM   5967  O   LEU A 380       7.956 -25.022   6.341  1.00  0.500          O  
ATOM   5968  CB  LEU A 380       4.790 -25.154   7.182  1.00  0.770          C  
ATOM   5969  CG  LEU A 380       3.673 -26.059   7.777  1.00  0.770          C  
ATOM   5970  CD1 LEU A 380       2.364 -25.765   7.050  1.00  0.770          C  
ATOM   5971  CD2 LEU A 380       4.036 -27.528   7.634  1.00  0.770          C  
ATOM   5972  H   LEU A 380       5.084 -24.156   9.512  1.00  0.680          H  
ATOM   5973  HA  LEU A 380       6.498 -26.156   8.041  1.00  0.650          H  
ATOM   5974 1HB  LEU A 380       4.410 -24.134   7.169  1.00  0.920          H  
ATOM   5975 2HB  LEU A 380       4.964 -25.472   6.160  1.00  0.920          H  
ATOM   5976  HG  LEU A 380       3.537 -25.825   8.828  1.00  0.920          H  
ATOM   5977 1HD1 LEU A 380       1.582 -26.378   7.468  1.00  0.920          H  
ATOM   5978 2HD1 LEU A 380       2.097 -24.714   7.171  1.00  0.920          H  
ATOM   5979 3HD1 LEU A 380       2.463 -25.993   5.998  1.00  0.920          H  
ATOM   5980 1HD2 LEU A 380       3.231 -28.133   8.053  1.00  0.920          H  
ATOM   5981 2HD2 LEU A 380       4.164 -27.773   6.580  1.00  0.920          H  
ATOM   5982 3HD2 LEU A 380       4.953 -27.747   8.168  1.00  0.920          H  
ATOM   5983  N   LEU A 381       7.158 -23.058   7.116  1.00  0.500          N  
ATOM   5984  CA  LEU A 381       8.138 -22.302   6.358  1.00  0.470          C  
ATOM   5985  C   LEU A 381       9.548 -22.597   6.847  1.00  0.500          C  
ATOM   5986  O   LEU A 381      10.453 -22.787   6.027  1.00  0.500          O  
ATOM   5987  CB  LEU A 381       7.842 -20.798   6.443  1.00  0.670          C  
ATOM   5988  CG  LEU A 381       6.615 -20.289   5.688  1.00  0.670          C  
ATOM   5989  CD1 LEU A 381       6.374 -18.822   6.063  1.00  0.670          C  
ATOM   5990  CD2 LEU A 381       6.854 -20.416   4.183  1.00  0.670          C  
ATOM   5991  H   LEU A 381       6.442 -22.577   7.671  1.00  0.600          H  
ATOM   5992  HA  LEU A 381       8.084 -22.624   5.327  1.00  0.560          H  
ATOM   5993 1HB  LEU A 381       7.686 -20.560   7.490  1.00  0.800          H  
ATOM   5994 2HB  LEU A 381       8.685 -20.243   6.102  1.00  0.800          H  
ATOM   5995  HG  LEU A 381       5.736 -20.869   5.971  1.00  0.800          H  
ATOM   5996 1HD1 LEU A 381       5.495 -18.450   5.528  1.00  0.800          H  
ATOM   5997 2HD1 LEU A 381       6.202 -18.741   7.137  1.00  0.800          H  
ATOM   5998 3HD1 LEU A 381       7.242 -18.230   5.790  1.00  0.800          H  
ATOM   5999 1HD2 LEU A 381       5.984 -20.046   3.662  1.00  0.800          H  
ATOM   6000 2HD2 LEU A 381       7.725 -19.830   3.909  1.00  0.800          H  
ATOM   6001 3HD2 LEU A 381       7.013 -21.432   3.892  1.00  0.800          H  
ATOM   6002  N   ARG A 382       9.741 -22.706   8.163  1.00  0.540          N  
ATOM   6003  CA  ARG A 382      11.062 -23.041   8.676  1.00  0.570          C  
ATOM   6004  C   ARG A 382      11.497 -24.420   8.164  1.00  0.590          C  
ATOM   6005  O   ARG A 382      12.637 -24.594   7.726  1.00  0.590          O  
ATOM   6006  CB  ARG A 382      11.083 -22.991  10.193  1.00  0.790          C  
ATOM   6007  CG  ARG A 382      10.952 -21.581  10.754  1.00  0.790          C  
ATOM   6008  CD  ARG A 382      11.101 -21.527  12.215  1.00  0.790          C  
ATOM   6009  NE  ARG A 382      10.776 -20.189  12.718  1.00  0.790          N  
ATOM   6010  CZ  ARG A 382       9.605 -19.818  13.313  1.00  0.790          C  
ATOM   6011  NH1 ARG A 382       8.646 -20.695  13.524  1.00  0.790          N  
ATOM   6012  NH2 ARG A 382       9.415 -18.564  13.702  1.00  0.790          N  
ATOM   6013  H   ARG A 382       8.974 -22.495   8.809  1.00  0.650          H  
ATOM   6014  HA  ARG A 382      11.769 -22.301   8.310  1.00  0.680          H  
ATOM   6015 1HB  ARG A 382      10.258 -23.582  10.585  1.00  0.940          H  
ATOM   6016 2HB  ARG A 382      12.009 -23.423  10.565  1.00  0.940          H  
ATOM   6017 1HG  ARG A 382      11.731 -20.957  10.313  1.00  0.940          H  
ATOM   6018 2HG  ARG A 382       9.996 -21.163  10.498  1.00  0.940          H  
ATOM   6019 1HD  ARG A 382      10.455 -22.260  12.685  1.00  0.940          H  
ATOM   6020 2HD  ARG A 382      12.137 -21.743  12.475  1.00  0.940          H  
ATOM   6021  HE  ARG A 382      11.486 -19.483  12.577  1.00  0.940          H  
ATOM   6022 1HH1 ARG A 382       8.758 -21.658  13.245  1.00  0.940          H  
ATOM   6023 2HH1 ARG A 382       7.797 -20.402  13.988  1.00  0.940          H  
ATOM   6024 1HH2 ARG A 382      10.139 -17.861  13.551  1.00  0.940          H  
ATOM   6025 2HH2 ARG A 382       8.545 -18.314  14.151  1.00  0.940          H  
ATOM   6026  N   LYS A 383      10.574 -25.396   8.157  1.00  0.590          N  
ATOM   6027  CA  LYS A 383      10.870 -26.740   7.650  1.00  0.600          C  
ATOM   6028  C   LYS A 383      11.266 -26.706   6.171  1.00  0.570          C  
ATOM   6029  O   LYS A 383      12.114 -27.481   5.725  1.00  0.580          O  
ATOM   6030  CB  LYS A 383       9.696 -27.696   7.874  1.00  0.840          C  
ATOM   6031  CG  LYS A 383       9.489 -28.104   9.335  1.00  0.840          C  
ATOM   6032  CD  LYS A 383       8.300 -29.051   9.502  1.00  0.840          C  
ATOM   6033  CE  LYS A 383       8.168 -29.520  10.953  1.00  0.840          C  
ATOM   6034  NZ  LYS A 383       7.001 -30.435  11.152  1.00  0.840          N  
ATOM   6035  H   LYS A 383       9.650 -25.203   8.558  1.00  0.710          H  
ATOM   6036  HA  LYS A 383      11.723 -27.128   8.205  1.00  0.720          H  
ATOM   6037 1HB  LYS A 383       8.778 -27.225   7.526  1.00  1.000          H  
ATOM   6038 2HB  LYS A 383       9.845 -28.600   7.284  1.00  1.000          H  
ATOM   6039 1HG  LYS A 383      10.391 -28.595   9.699  1.00  1.000          H  
ATOM   6040 2HG  LYS A 383       9.321 -27.212   9.935  1.00  1.000          H  
ATOM   6041 1HD  LYS A 383       7.385 -28.529   9.213  1.00  1.000          H  
ATOM   6042 2HD  LYS A 383       8.425 -29.918   8.854  1.00  1.000          H  
ATOM   6043 1HE  LYS A 383       9.077 -30.046  11.235  1.00  1.000          H  
ATOM   6044 2HE  LYS A 383       8.051 -28.655  11.598  1.00  1.000          H  
ATOM   6045 1HZ  LYS A 383       6.961 -30.720  12.121  1.00  1.000          H  
ATOM   6046 2HZ  LYS A 383       6.144 -29.960  10.910  1.00  1.000          H  
ATOM   6047 3HZ  LYS A 383       7.108 -31.252  10.567  1.00  1.000          H  
ATOM   6048  N   ALA A 384      10.685 -25.764   5.422  1.00  0.530          N  
ATOM   6049  CA  ALA A 384      10.943 -25.573   3.998  1.00  0.500          C  
ATOM   6050  C   ALA A 384      12.270 -24.832   3.741  1.00  0.510          C  
ATOM   6051  O   ALA A 384      12.656 -24.636   2.581  1.00  0.490          O  
ATOM   6052  CB  ALA A 384       9.793 -24.795   3.356  1.00  0.710          C  
ATOM   6053  H   ALA A 384       9.947 -25.201   5.855  1.00  0.640          H  
ATOM   6054  HA  ALA A 384      11.009 -26.558   3.540  1.00  0.600          H  
ATOM   6055 1HB  ALA A 384       9.972 -24.686   2.292  1.00  0.850          H  
ATOM   6056 2HB  ALA A 384       8.857 -25.331   3.516  1.00  0.850          H  
ATOM   6057 3HB  ALA A 384       9.727 -23.813   3.812  1.00  0.850          H  
ATOM   6058  N   GLY A 385      12.978 -24.415   4.803  1.00  0.530          N  
ATOM   6059  CA  GLY A 385      14.241 -23.705   4.650  1.00  0.540          C  
ATOM   6060  C   GLY A 385      14.137 -22.180   4.676  1.00  0.510          C  
ATOM   6061  O   GLY A 385      15.072 -21.494   4.251  1.00  0.510          O  
ATOM   6062  H   GLY A 385      12.652 -24.604   5.754  1.00  0.640          H  
ATOM   6063 1HA  GLY A 385      14.907 -24.024   5.451  1.00  0.650          H  
ATOM   6064 2HA  GLY A 385      14.709 -24.016   3.719  1.00  0.650          H  
ATOM   6065  N   ILE A 386      13.018 -21.642   5.154  1.00  0.490          N  
ATOM   6066  CA  ILE A 386      12.834 -20.204   5.212  1.00  0.460          C  
ATOM   6067  C   ILE A 386      13.088 -19.633   6.598  1.00  0.460          C  
ATOM   6068  O   ILE A 386      12.566 -20.116   7.603  1.00  0.480          O  
ATOM   6069  CB  ILE A 386      11.395 -19.849   4.773  1.00  0.660          C  
ATOM   6070  CG1 ILE A 386      11.097 -20.415   3.385  1.00  0.660          C  
ATOM   6071  CG2 ILE A 386      11.108 -18.347   4.822  1.00  0.660          C  
ATOM   6072  CD1 ILE A 386      11.995 -19.924   2.266  1.00  0.660          C  
ATOM   6073  H   ILE A 386      12.252 -22.220   5.507  1.00  0.590          H  
ATOM   6074  HA  ILE A 386      13.547 -19.736   4.546  1.00  0.550          H  
ATOM   6075  HB  ILE A 386      10.735 -20.334   5.441  1.00  0.790          H  
ATOM   6076 1HG1 ILE A 386      11.183 -21.503   3.439  1.00  0.790          H  
ATOM   6077 2HG1 ILE A 386      10.074 -20.166   3.141  1.00  0.790          H  
ATOM   6078 1HG2 ILE A 386      10.072 -18.172   4.537  1.00  0.790          H  
ATOM   6079 2HG2 ILE A 386      11.259 -17.986   5.828  1.00  0.790          H  
ATOM   6080 3HG2 ILE A 386      11.763 -17.799   4.155  1.00  0.790          H  
ATOM   6081 1HD1 ILE A 386      11.721 -20.384   1.338  1.00  0.790          H  
ATOM   6082 2HD1 ILE A 386      11.906 -18.848   2.161  1.00  0.790          H  
ATOM   6083 3HD1 ILE A 386      13.025 -20.192   2.476  1.00  0.790          H  
ATOM   6084  N   GLU A 387      13.910 -18.596   6.654  1.00  0.460          N  
ATOM   6085  CA  GLU A 387      14.159 -17.908   7.906  1.00  0.480          C  
ATOM   6086  C   GLU A 387      12.910 -17.101   8.171  1.00  0.460          C  
ATOM   6087  O   GLU A 387      12.463 -16.352   7.296  1.00  0.420          O  
ATOM   6088  CB  GLU A 387      15.375 -16.975   7.812  1.00  0.660          C  
ATOM   6089  CG  GLU A 387      15.734 -16.230   9.116  1.00  0.660          C  
ATOM   6090  CD  GLU A 387      16.957 -15.299   8.994  1.00  0.660          C  
ATOM   6091  OE1 GLU A 387      17.583 -15.271   7.958  1.00  0.660          O  
ATOM   6092  OE2 GLU A 387      17.245 -14.609   9.950  1.00  0.660          O  
ATOM   6093  H   GLU A 387      14.318 -18.259   5.781  1.00  0.550          H  
ATOM   6094  HA  GLU A 387      14.300 -18.632   8.709  1.00  0.580          H  
ATOM   6095 1HB  GLU A 387      16.245 -17.539   7.482  1.00  0.800          H  
ATOM   6096 2HB  GLU A 387      15.172 -16.233   7.071  1.00  0.800          H  
ATOM   6097 1HG  GLU A 387      14.875 -15.624   9.418  1.00  0.800          H  
ATOM   6098 2HG  GLU A 387      15.916 -16.962   9.901  1.00  0.800          H  
ATOM   6099  N   VAL A 388      12.320 -17.255   9.345  1.00  0.480          N  
ATOM   6100  CA  VAL A 388      11.104 -16.520   9.606  1.00  0.470          C  
ATOM   6101  C   VAL A 388      11.326 -15.581  10.770  1.00  0.480          C  
ATOM   6102  O   VAL A 388      11.681 -15.993  11.877  1.00  0.530          O  
ATOM   6103  CB  VAL A 388       9.920 -17.479   9.903  1.00  0.660          C  
ATOM   6104  CG1 VAL A 388       8.650 -16.673  10.180  1.00  0.660          C  
ATOM   6105  CG2 VAL A 388       9.691 -18.442   8.720  1.00  0.660          C  
ATOM   6106  H   VAL A 388      12.709 -17.861  10.053  1.00  0.580          H  
ATOM   6107  HA  VAL A 388      10.847 -15.919   8.732  1.00  0.560          H  
ATOM   6108  HB  VAL A 388      10.147 -18.053  10.792  1.00  0.790          H  
ATOM   6109 1HG1 VAL A 388       7.844 -17.350  10.397  1.00  0.790          H  
ATOM   6110 2HG1 VAL A 388       8.799 -16.012  11.024  1.00  0.790          H  
ATOM   6111 3HG1 VAL A 388       8.396 -16.079   9.302  1.00  0.790          H  
ATOM   6112 1HG2 VAL A 388       8.864 -19.113   8.958  1.00  0.790          H  
ATOM   6113 2HG2 VAL A 388       9.455 -17.872   7.824  1.00  0.790          H  
ATOM   6114 3HG2 VAL A 388      10.582 -19.030   8.543  1.00  0.790          H  
ATOM   6115  N   ILE A 389      11.119 -14.318  10.485  1.00  0.440          N  
ATOM   6116  CA  ILE A 389      11.263 -13.218  11.399  1.00  0.440          C  
ATOM   6117  C   ILE A 389       9.867 -12.880  11.831  1.00  0.430          C  
ATOM   6118  O   ILE A 389       8.991 -12.770  10.982  1.00  0.430          O  
ATOM   6119  CB  ILE A 389      11.870 -12.020  10.663  1.00  0.620          C  
ATOM   6120  CG1 ILE A 389      13.266 -12.388  10.121  1.00  0.620          C  
ATOM   6121  CG2 ILE A 389      11.882 -10.765  11.579  1.00  0.620          C  
ATOM   6122  CD1 ILE A 389      13.788 -11.413   9.103  1.00  0.620          C  
ATOM   6123  H   ILE A 389      10.841 -14.092   9.525  1.00  0.530          H  
ATOM   6124  HA  ILE A 389      11.863 -13.512  12.260  1.00  0.530          H  
ATOM   6125  HB  ILE A 389      11.273 -11.835   9.801  1.00  0.740          H  
ATOM   6126 1HG1 ILE A 389      13.968 -12.448  10.948  1.00  0.740          H  
ATOM   6127 2HG1 ILE A 389      13.215 -13.368   9.640  1.00  0.740          H  
ATOM   6128 1HG2 ILE A 389      12.281  -9.911  11.048  1.00  0.740          H  
ATOM   6129 2HG2 ILE A 389      10.868 -10.525  11.900  1.00  0.740          H  
ATOM   6130 3HG2 ILE A 389      12.499 -10.967  12.453  1.00  0.740          H  
ATOM   6131 1HD1 ILE A 389      14.756 -11.754   8.763  1.00  0.740          H  
ATOM   6132 2HD1 ILE A 389      13.097 -11.375   8.254  1.00  0.740          H  
ATOM   6133 3HD1 ILE A 389      13.884 -10.425   9.533  1.00  0.740          H  
ATOM   6134  N   THR A 390       9.604 -12.768  13.115  1.00  0.440          N  
ATOM   6135  CA  THR A 390       8.237 -12.452  13.472  1.00  0.440          C  
ATOM   6136  C   THR A 390       8.082 -11.182  14.255  1.00  0.450          C  
ATOM   6137  O   THR A 390       8.925 -10.825  15.081  1.00  0.480          O  
ATOM   6138  CB  THR A 390       7.609 -13.578  14.299  1.00  0.620          C  
ATOM   6139  OG1 THR A 390       8.390 -13.781  15.488  1.00  0.620          O  
ATOM   6140  CG2 THR A 390       7.523 -14.861  13.495  1.00  0.620          C  
ATOM   6141  H   THR A 390      10.315 -12.891  13.823  1.00  0.530          H  
ATOM   6142  HA  THR A 390       7.656 -12.336  12.568  1.00  0.530          H  
ATOM   6143  HB  THR A 390       6.619 -13.272  14.590  1.00  0.740          H  
ATOM   6144  HG1 THR A 390       8.353 -12.984  16.039  1.00  0.740          H  
ATOM   6145 1HG2 THR A 390       7.062 -15.636  14.101  1.00  0.740          H  
ATOM   6146 2HG2 THR A 390       6.919 -14.688  12.601  1.00  0.740          H  
ATOM   6147 3HG2 THR A 390       8.519 -15.173  13.205  1.00  0.740          H  
ATOM   6148  N   ILE A 391       6.921 -10.578  14.061  1.00  0.450          N  
ATOM   6149  CA  ILE A 391       6.492  -9.393  14.783  1.00  0.500          C  
ATOM   6150  C   ILE A 391       5.158  -9.650  15.465  1.00  0.450          C  
ATOM   6151  O   ILE A 391       4.463 -10.612  15.134  1.00  0.520          O  
ATOM   6152  CB  ILE A 391       6.391  -8.185  13.829  1.00  0.680          C  
ATOM   6153  CG1 ILE A 391       5.350  -8.492  12.730  1.00  0.680          C  
ATOM   6154  CG2 ILE A 391       7.774  -7.873  13.249  1.00  0.680          C  
ATOM   6155  CD1 ILE A 391       4.960  -7.348  11.862  1.00  0.680          C  
ATOM   6156  H   ILE A 391       6.346 -10.961  13.300  1.00  0.540          H  
ATOM   6157  HA  ILE A 391       7.231  -9.162  15.552  1.00  0.600          H  
ATOM   6158  HB  ILE A 391       6.030  -7.316  14.380  1.00  0.820          H  
ATOM   6159 1HG1 ILE A 391       5.750  -9.259  12.086  1.00  0.820          H  
ATOM   6160 2HG1 ILE A 391       4.464  -8.864  13.197  1.00  0.820          H  
ATOM   6161 1HG2 ILE A 391       7.715  -7.037  12.607  1.00  0.820          H  
ATOM   6162 2HG2 ILE A 391       8.448  -7.650  14.069  1.00  0.820          H  
ATOM   6163 3HG2 ILE A 391       8.148  -8.726  12.691  1.00  0.820          H  
ATOM   6164 1HD1 ILE A 391       4.236  -7.682  11.131  1.00  0.820          H  
ATOM   6165 2HD1 ILE A 391       4.525  -6.561  12.474  1.00  0.820          H  
ATOM   6166 3HD1 ILE A 391       5.802  -6.981  11.359  1.00  0.820          H  
ATOM   6167  N   SER A 392       4.808  -8.803  16.422  1.00  0.330          N  
ATOM   6168  CA  SER A 392       3.536  -8.963  17.103  1.00  0.320          C  
ATOM   6169  C   SER A 392       2.346  -8.606  16.249  1.00  0.310          C  
ATOM   6170  O   SER A 392       2.321  -7.552  15.612  1.00  0.350          O  
ATOM   6171  CB  SER A 392       3.483  -8.101  18.340  1.00  0.450          C  
ATOM   6172  OG  SER A 392       2.202  -8.152  18.924  1.00  0.450          O  
ATOM   6173  H   SER A 392       5.421  -8.037  16.670  1.00  0.400          H  
ATOM   6174  HA  SER A 392       3.440  -9.999  17.401  1.00  0.380          H  
ATOM   6175 1HB  SER A 392       4.225  -8.444  19.058  1.00  0.540          H  
ATOM   6176 2HB  SER A 392       3.727  -7.073  18.079  1.00  0.540          H  
ATOM   6177  HG  SER A 392       2.219  -7.484  19.628  1.00  0.540          H  
ATOM   6178  N   ALA A 393       1.335  -9.475  16.260  1.00  0.320          N  
ATOM   6179  CA  ALA A 393       0.066  -9.208  15.593  1.00  0.280          C  
ATOM   6180  C   ALA A 393      -0.956  -8.585  16.526  1.00  0.290          C  
ATOM   6181  O   ALA A 393      -2.074  -8.305  16.088  1.00  0.300          O  
ATOM   6182  CB  ALA A 393      -0.544 -10.487  15.068  1.00  0.410          C  
ATOM   6183  H   ALA A 393       1.483 -10.392  16.724  1.00  0.380          H  
ATOM   6184  HA  ALA A 393       0.256  -8.518  14.773  1.00  0.340          H  
ATOM   6185 1HB  ALA A 393      -1.472 -10.252  14.573  1.00  0.490          H  
ATOM   6186 2HB  ALA A 393       0.096 -10.982  14.390  1.00  0.490          H  
ATOM   6187 3HB  ALA A 393      -0.725 -11.136  15.916  1.00  0.490          H  
ATOM   6188  N   GLY A 394      -0.580  -8.369  17.790  1.00  0.300          N  
ATOM   6189  CA  GLY A 394      -1.503  -7.931  18.835  1.00  0.310          C  
ATOM   6190  C   GLY A 394      -2.426  -6.807  18.415  1.00  0.290          C  
ATOM   6191  O   GLY A 394      -3.648  -6.954  18.503  1.00  0.290          O  
ATOM   6192  H   GLY A 394       0.394  -8.541  18.043  1.00  0.360          H  
ATOM   6193 1HA  GLY A 394      -2.097  -8.783  19.165  1.00  0.370          H  
ATOM   6194 2HA  GLY A 394      -0.921  -7.606  19.697  1.00  0.370          H  
ATOM   6195  N   GLU A 395      -1.863  -5.687  17.971  1.00  0.280          N  
ATOM   6196  CA  GLU A 395      -2.706  -4.586  17.544  1.00  0.280          C  
ATOM   6197  C   GLU A 395      -2.697  -4.458  16.027  1.00  0.280          C  
ATOM   6198  O   GLU A 395      -3.728  -4.227  15.393  1.00  0.280          O  
ATOM   6199  CB  GLU A 395      -2.237  -3.307  18.193  1.00  0.390          C  
ATOM   6200  CG  GLU A 395      -2.313  -3.286  19.697  1.00  0.390          C  
ATOM   6201  CD  GLU A 395      -3.706  -3.342  20.272  1.00  0.390          C  
ATOM   6202  OE1 GLU A 395      -4.643  -2.949  19.600  1.00  0.390          O  
ATOM   6203  OE2 GLU A 395      -3.839  -3.762  21.396  1.00  0.390          O  
ATOM   6204  H   GLU A 395      -0.834  -5.592  17.936  1.00  0.340          H  
ATOM   6205  HA  GLU A 395      -3.731  -4.778  17.861  1.00  0.340          H  
ATOM   6206 1HB  GLU A 395      -1.201  -3.149  17.925  1.00  0.470          H  
ATOM   6207 2HB  GLU A 395      -2.790  -2.500  17.826  1.00  0.470          H  
ATOM   6208 1HG  GLU A 395      -1.715  -4.098  20.106  1.00  0.470          H  
ATOM   6209 2HG  GLU A 395      -1.868  -2.359  19.995  1.00  0.470          H  
ATOM   6210  N   LEU A 396      -1.539  -4.689  15.412  1.00  0.280          N  
ATOM   6211  CA  LEU A 396      -1.449  -4.513  13.957  1.00  0.330          C  
ATOM   6212  C   LEU A 396      -2.384  -5.430  13.168  1.00  0.310          C  
ATOM   6213  O   LEU A 396      -2.941  -5.019  12.142  1.00  0.340          O  
ATOM   6214  CB  LEU A 396      -0.039  -4.831  13.455  1.00  0.440          C  
ATOM   6215  CG  LEU A 396       1.079  -3.908  13.879  1.00  0.440          C  
ATOM   6216  CD1 LEU A 396       2.391  -4.531  13.402  1.00  0.440          C  
ATOM   6217  CD2 LEU A 396       0.917  -2.483  13.324  1.00  0.440          C  
ATOM   6218  H   LEU A 396      -0.701  -4.895  15.984  1.00  0.340          H  
ATOM   6219  HA  LEU A 396      -1.716  -3.487  13.723  1.00  0.400          H  
ATOM   6220 1HB  LEU A 396       0.224  -5.833  13.808  1.00  0.530          H  
ATOM   6221 2HB  LEU A 396      -0.058  -4.852  12.365  1.00  0.530          H  
ATOM   6222  HG  LEU A 396       1.078  -3.856  14.940  1.00  0.530          H  
ATOM   6223 1HD1 LEU A 396       3.232  -3.915  13.706  1.00  0.530          H  
ATOM   6224 2HD1 LEU A 396       2.501  -5.533  13.831  1.00  0.530          H  
ATOM   6225 3HD1 LEU A 396       2.374  -4.601  12.342  1.00  0.530          H  
ATOM   6226 1HD2 LEU A 396       1.750  -1.877  13.674  1.00  0.530          H  
ATOM   6227 2HD2 LEU A 396       0.914  -2.504  12.238  1.00  0.530          H  
ATOM   6228 3HD2 LEU A 396      -0.006  -2.042  13.679  1.00  0.530          H  
ATOM   6229  N   GLY A 397      -2.589  -6.660  13.654  1.00  0.280          N  
ATOM   6230  CA  GLY A 397      -3.364  -7.671  12.953  1.00  0.280          C  
ATOM   6231  C   GLY A 397      -4.857  -7.376  12.934  1.00  0.290          C  
ATOM   6232  O   GLY A 397      -5.620  -8.000  12.187  1.00  0.280          O  
ATOM   6233  H   GLY A 397      -2.182  -6.952  14.546  1.00  0.340          H  
ATOM   6234 1HA  GLY A 397      -2.992  -7.763  11.931  1.00  0.340          H  
ATOM   6235 2HA  GLY A 397      -3.192  -8.630  13.439  1.00  0.340          H  
ATOM   6236  N   ARG A 398      -5.288  -6.372  13.698  1.00  0.310          N  
ATOM   6237  CA  ARG A 398      -6.688  -6.000  13.739  1.00  0.320          C  
ATOM   6238  C   ARG A 398      -7.066  -5.289  12.457  1.00  0.310          C  
ATOM   6239  O   ARG A 398      -8.237  -5.084  12.173  1.00  0.360          O  
ATOM   6240  CB  ARG A 398      -6.984  -5.097  14.917  1.00  0.440          C  
ATOM   6241  CG  ARG A 398      -6.932  -5.753  16.278  1.00  0.440          C  
ATOM   6242  CD  ARG A 398      -7.234  -4.772  17.355  1.00  0.440          C  
ATOM   6243  NE  ARG A 398      -7.202  -5.373  18.680  1.00  0.440          N  
ATOM   6244  CZ  ARG A 398      -8.241  -6.025  19.264  1.00  0.440          C  
ATOM   6245  NH1 ARG A 398      -9.387  -6.168  18.621  1.00  0.440          N  
ATOM   6246  NH2 ARG A 398      -8.107  -6.518  20.486  1.00  0.440          N  
ATOM   6247  H   ARG A 398      -4.626  -5.835  14.269  1.00  0.370          H  
ATOM   6248  HA  ARG A 398      -7.291  -6.904  13.832  1.00  0.380          H  
ATOM   6249 1HB  ARG A 398      -6.251  -4.312  14.920  1.00  0.530          H  
ATOM   6250 2HB  ARG A 398      -7.964  -4.631  14.796  1.00  0.530          H  
ATOM   6251 1HG  ARG A 398      -7.650  -6.570  16.321  1.00  0.530          H  
ATOM   6252 2HG  ARG A 398      -5.922  -6.143  16.451  1.00  0.530          H  
ATOM   6253 1HD  ARG A 398      -6.460  -4.004  17.338  1.00  0.530          H  
ATOM   6254 2HD  ARG A 398      -8.205  -4.298  17.198  1.00  0.530          H  
ATOM   6255  HE  ARG A 398      -6.339  -5.273  19.219  1.00  0.530          H  
ATOM   6256 1HH1 ARG A 398      -9.497  -5.801  17.690  1.00  0.530          H  
ATOM   6257 2HH1 ARG A 398     -10.171  -6.640  19.057  1.00  0.530          H  
ATOM   6258 1HH2 ARG A 398      -7.227  -6.408  20.980  1.00  0.530          H  
ATOM   6259 2HH2 ARG A 398      -8.878  -7.001  20.925  1.00  0.530          H  
ATOM   6260  N   GLY A 399      -6.071  -4.914  11.658  1.00  0.290          N  
ATOM   6261  CA  GLY A 399      -6.331  -4.238  10.409  1.00  0.270          C  
ATOM   6262  C   GLY A 399      -6.654  -5.218   9.275  1.00  0.240          C  
ATOM   6263  O   GLY A 399      -7.011  -4.783   8.181  1.00  0.230          O  
ATOM   6264  H   GLY A 399      -5.095  -5.091  11.925  1.00  0.350          H  
ATOM   6265 1HA  GLY A 399      -7.157  -3.542  10.539  1.00  0.320          H  
ATOM   6266 2HA  GLY A 399      -5.458  -3.643  10.145  1.00  0.320          H  
ATOM   6267  N   ARG A 400      -6.608  -6.536   9.547  1.00  0.230          N  
ATOM   6268  CA  ARG A 400      -6.866  -7.563   8.534  1.00  0.220          C  
ATOM   6269  C   ARG A 400      -5.895  -7.546   7.364  1.00  0.220          C  
ATOM   6270  O   ARG A 400      -6.302  -7.537   6.202  1.00  0.240          O  
ATOM   6271  CB  ARG A 400      -8.297  -7.503   8.000  1.00  0.310          C  
ATOM   6272  CG  ARG A 400      -9.392  -7.714   9.036  1.00  0.310          C  
ATOM   6273  CD  ARG A 400      -9.423  -9.126   9.529  1.00  0.310          C  
ATOM   6274  NE  ARG A 400     -10.553  -9.377  10.394  1.00  0.310          N  
ATOM   6275  CZ  ARG A 400     -10.777 -10.507  11.078  1.00  0.310          C  
ATOM   6276  NH1 ARG A 400      -9.944 -11.539  11.009  1.00  0.310          N  
ATOM   6277  NH2 ARG A 400     -11.860 -10.545  11.828  1.00  0.310          N  
ATOM   6278  H   ARG A 400      -6.343  -6.846  10.488  1.00  0.280          H  
ATOM   6279  HA  ARG A 400      -6.742  -8.528   9.021  1.00  0.260          H  
ATOM   6280 1HB  ARG A 400      -8.487  -6.559   7.504  1.00  0.370          H  
ATOM   6281 2HB  ARG A 400      -8.423  -8.281   7.249  1.00  0.370          H  
ATOM   6282 1HG  ARG A 400      -9.178  -7.081   9.893  1.00  0.370          H  
ATOM   6283 2HG  ARG A 400     -10.367  -7.458   8.624  1.00  0.370          H  
ATOM   6284 1HD  ARG A 400      -9.478  -9.810   8.682  1.00  0.370          H  
ATOM   6285 2HD  ARG A 400      -8.526  -9.326  10.105  1.00  0.370          H  
ATOM   6286  HE  ARG A 400     -11.257  -8.630  10.522  1.00  0.370          H  
ATOM   6287 1HH1 ARG A 400      -9.109 -11.488  10.428  1.00  0.370          H  
ATOM   6288 2HH1 ARG A 400     -10.125 -12.375  11.540  1.00  0.370          H  
ATOM   6289 1HH2 ARG A 400     -12.460  -9.692  11.847  1.00  0.370          H  
ATOM   6290 2HH2 ARG A 400     -12.091 -11.356  12.373  1.00  0.370          H  
ATOM   6291  N   GLY A 401      -4.612  -7.587   7.682  1.00  0.210          N  
ATOM   6292  CA  GLY A 401      -3.545  -7.635   6.700  1.00  0.200          C  
ATOM   6293  C   GLY A 401      -2.263  -7.839   7.468  1.00  0.210          C  
ATOM   6294  O   GLY A 401      -2.209  -7.551   8.669  1.00  0.260          O  
ATOM   6295  H   GLY A 401      -4.357  -7.584   8.658  1.00  0.250          H  
ATOM   6296 1HA  GLY A 401      -3.702  -8.463   6.005  1.00  0.240          H  
ATOM   6297 2HA  GLY A 401      -3.510  -6.709   6.128  1.00  0.240          H  
ATOM   6298  N   GLY A 402      -1.238  -8.342   6.795  1.00  0.220          N  
ATOM   6299  CA  GLY A 402       0.020  -8.622   7.432  1.00  0.220          C  
ATOM   6300  C   GLY A 402       1.160  -7.737   6.987  1.00  0.210          C  
ATOM   6301  O   GLY A 402       0.951  -6.617   6.506  1.00  0.200          O  
ATOM   6302  H   GLY A 402      -1.305  -8.583   5.809  1.00  0.260          H  
ATOM   6303 1HA  GLY A 402      -0.119  -8.527   8.502  1.00  0.260          H  
ATOM   6304 2HA  GLY A 402       0.274  -9.664   7.229  1.00  0.260          H  
ATOM   6305  N   GLY A 403       2.382  -8.248   7.162  1.00  0.230          N  
ATOM   6306  CA  GLY A 403       3.577  -7.499   6.846  1.00  0.230          C  
ATOM   6307  C   GLY A 403       3.627  -7.123   5.391  1.00  0.220          C  
ATOM   6308  O   GLY A 403       4.098  -6.044   5.052  1.00  0.210          O  
ATOM   6309  H   GLY A 403       2.474  -9.183   7.535  1.00  0.280          H  
ATOM   6310 1HA  GLY A 403       3.612  -6.603   7.443  1.00  0.280          H  
ATOM   6311 2HA  GLY A 403       4.453  -8.085   7.116  1.00  0.280          H  
ATOM   6312  N   HIS A 404       3.164  -8.016   4.519  1.00  0.250          N  
ATOM   6313  CA  HIS A 404       3.196  -7.718   3.100  1.00  0.230          C  
ATOM   6314  C   HIS A 404       2.271  -6.529   2.837  1.00  0.140          C  
ATOM   6315  O   HIS A 404       2.649  -5.601   2.137  1.00  0.290          O  
ATOM   6316  CB  HIS A 404       2.877  -8.922   2.247  1.00  0.330          C  
ATOM   6317  CG  HIS A 404       3.060  -8.681   0.833  1.00  0.330          C  
ATOM   6318  ND1 HIS A 404       4.292  -8.731   0.218  1.00  0.330          N  
ATOM   6319  CD2 HIS A 404       2.185  -8.332  -0.106  1.00  0.330          C  
ATOM   6320  CE1 HIS A 404       4.152  -8.447  -1.054  1.00  0.330          C  
ATOM   6321  NE2 HIS A 404       2.882  -8.184  -1.275  1.00  0.330          N  
ATOM   6322  H   HIS A 404       2.808  -8.914   4.864  1.00  0.300          H  
ATOM   6323  HA  HIS A 404       4.193  -7.394   2.811  1.00  0.280          H  
ATOM   6324 1HB  HIS A 404       3.503  -9.751   2.541  1.00  0.400          H  
ATOM   6325 2HB  HIS A 404       1.912  -9.204   2.392  1.00  0.400          H  
ATOM   6326  HD1 HIS A 404       5.157  -9.020   0.625  1.00  0.400          H  
ATOM   6327  HD2 HIS A 404       1.122  -8.146  -0.075  1.00  0.400          H  
ATOM   6328  HE1 HIS A 404       5.016  -8.441  -1.724  1.00  0.400          H  
ATOM   6329  N   CYS A 405       1.055  -6.524   3.407  1.00  0.230          N  
ATOM   6330  CA  CYS A 405       0.146  -5.395   3.213  1.00  0.180          C  
ATOM   6331  C   CYS A 405       0.734  -4.095   3.797  1.00  0.140          C  
ATOM   6332  O   CYS A 405       0.506  -3.000   3.272  1.00  0.110          O  
ATOM   6333  CB  CYS A 405      -1.228  -5.640   3.833  1.00  0.270          C  
ATOM   6334  SG  CYS A 405      -2.235  -6.884   3.010  1.00  0.270          S  
ATOM   6335  H   CYS A 405       0.756  -7.319   3.959  1.00  0.280          H  
ATOM   6336  HA  CYS A 405      -0.007  -5.279   2.150  1.00  0.220          H  
ATOM   6337 1HB  CYS A 405      -1.112  -5.928   4.883  1.00  0.330          H  
ATOM   6338 2HB  CYS A 405      -1.788  -4.719   3.798  1.00  0.330          H  
ATOM   6339  HG  CYS A 405      -1.962  -6.519   1.739  1.00  0.330          H  
ATOM   6340  N   MET A 406       1.539  -4.207   4.861  1.00  0.170          N  
ATOM   6341  CA  MET A 406       2.153  -3.025   5.472  1.00  0.140          C  
ATOM   6342  C   MET A 406       3.356  -2.482   4.711  1.00  0.170          C  
ATOM   6343  O   MET A 406       3.932  -1.474   5.134  1.00  0.180          O  
ATOM   6344  CB  MET A 406       2.637  -3.278   6.893  1.00  0.210          C  
ATOM   6345  CG  MET A 406       1.578  -3.498   7.933  1.00  0.210          C  
ATOM   6346  SD  MET A 406       2.275  -3.495   9.603  1.00  0.210          S  
ATOM   6347  CE  MET A 406       3.262  -4.972   9.624  1.00  0.210          C  
ATOM   6348  H   MET A 406       1.653  -5.129   5.298  1.00  0.200          H  
ATOM   6349  HA  MET A 406       1.419  -2.237   5.508  1.00  0.170          H  
ATOM   6350 1HB  MET A 406       3.274  -4.152   6.866  1.00  0.250          H  
ATOM   6351 2HB  MET A 406       3.250  -2.439   7.223  1.00  0.250          H  
ATOM   6352 1HG  MET A 406       0.834  -2.698   7.860  1.00  0.250          H  
ATOM   6353 2HG  MET A 406       1.080  -4.447   7.761  1.00  0.250          H  
ATOM   6354 1HE  MET A 406       3.734  -5.083  10.587  1.00  0.250          H  
ATOM   6355 2HE  MET A 406       2.639  -5.818   9.416  1.00  0.250          H  
ATOM   6356 3HE  MET A 406       4.028  -4.904   8.880  1.00  0.250          H  
ATOM   6357  N   THR A 407       3.762  -3.124   3.617  1.00  0.190          N  
ATOM   6358  CA  THR A 407       4.903  -2.618   2.885  1.00  0.200          C  
ATOM   6359  C   THR A 407       4.662  -2.377   1.426  1.00  0.140          C  
ATOM   6360  O   THR A 407       4.134  -3.225   0.709  1.00  0.170          O  
ATOM   6361  CB  THR A 407       6.047  -3.626   2.899  1.00  0.280          C  
ATOM   6362  OG1 THR A 407       5.569  -4.865   2.369  1.00  0.280          O  
ATOM   6363  CG2 THR A 407       6.596  -3.824   4.272  1.00  0.280          C  
ATOM   6364  H   THR A 407       3.288  -3.967   3.279  1.00  0.230          H  
ATOM   6365  HA  THR A 407       5.221  -1.675   3.329  1.00  0.240          H  
ATOM   6366  HB  THR A 407       6.797  -3.279   2.245  1.00  0.330          H  
ATOM   6367  HG1 THR A 407       5.069  -4.695   1.541  1.00  0.330          H  
ATOM   6368 1HG2 THR A 407       7.404  -4.552   4.244  1.00  0.330          H  
ATOM   6369 2HG2 THR A 407       6.968  -2.882   4.660  1.00  0.330          H  
ATOM   6370 3HG2 THR A 407       5.796  -4.183   4.898  1.00  0.330          H  
ATOM   6371  N   CYS A 408       5.243  -1.297   0.947  1.00  0.120          N  
ATOM   6372  CA  CYS A 408       5.292  -0.995  -0.464  1.00  0.110          C  
ATOM   6373  C   CYS A 408       6.737  -0.968  -0.929  1.00  0.130          C  
ATOM   6374  O   CYS A 408       7.421   0.029  -0.720  1.00  0.200          O  
ATOM   6375  CB  CYS A 408       4.671   0.364  -0.740  1.00  0.160          C  
ATOM   6376  SG  CYS A 408       4.744   0.869  -2.460  1.00  0.160          S  
ATOM   6377  H   CYS A 408       5.618  -0.628   1.626  1.00  0.140          H  
ATOM   6378  HA  CYS A 408       4.722  -1.740  -1.013  1.00  0.130          H  
ATOM   6379 1HB  CYS A 408       3.632   0.341  -0.452  1.00  0.190          H  
ATOM   6380 2HB  CYS A 408       5.146   1.110  -0.135  1.00  0.190          H  
ATOM   6381  HG  CYS A 408       6.078   0.736  -2.598  1.00  0.190          H  
ATOM   6382  N   PRO A 409       7.285  -2.042  -1.499  1.00  0.110          N  
ATOM   6383  CA  PRO A 409       8.655  -2.077  -1.946  1.00  0.130          C  
ATOM   6384  C   PRO A 409       8.826  -0.961  -2.959  1.00  0.120          C  
ATOM   6385  O   PRO A 409       7.930  -0.734  -3.767  1.00  0.100          O  
ATOM   6386  CB  PRO A 409       8.764  -3.481  -2.561  1.00  0.200          C  
ATOM   6387  CG  PRO A 409       7.712  -4.282  -1.839  1.00  0.200          C  
ATOM   6388  CD  PRO A 409       6.570  -3.307  -1.636  1.00  0.200          C  
ATOM   6389  HA  PRO A 409       9.343  -1.956  -1.104  1.00  0.160          H  
ATOM   6390 1HB  PRO A 409       8.570  -3.449  -3.614  1.00  0.230          H  
ATOM   6391 2HB  PRO A 409       9.785  -3.871  -2.436  1.00  0.230          H  
ATOM   6392 1HG  PRO A 409       7.416  -5.156  -2.440  1.00  0.230          H  
ATOM   6393 2HG  PRO A 409       8.105  -4.661  -0.885  1.00  0.230          H  
ATOM   6394 1HD  PRO A 409       5.901  -3.283  -2.507  1.00  0.230          H  
ATOM   6395 2HD  PRO A 409       6.054  -3.583  -0.720  1.00  0.230          H  
ATOM   6396  N   ILE A 410       9.972  -0.295  -2.912  1.00  0.140          N  
ATOM   6397  CA  ILE A 410      10.330   0.780  -3.835  1.00  0.150          C  
ATOM   6398  C   ILE A 410      11.451   0.253  -4.728  1.00  0.180          C  
ATOM   6399  O   ILE A 410      11.484   0.507  -5.940  1.00  0.190          O  
ATOM   6400  CB  ILE A 410      10.830   2.045  -3.088  1.00  0.210          C  
ATOM   6401  CG1 ILE A 410       9.768   2.562  -2.035  1.00  0.210          C  
ATOM   6402  CG2 ILE A 410      11.184   3.163  -4.107  1.00  0.210          C  
ATOM   6403  CD1 ILE A 410       8.411   2.947  -2.564  1.00  0.210          C  
ATOM   6404  H   ILE A 410      10.636  -0.531  -2.186  1.00  0.170          H  
ATOM   6405  HA  ILE A 410       9.478   1.028  -4.465  1.00  0.180          H  
ATOM   6406  HB  ILE A 410      11.714   1.789  -2.534  1.00  0.250          H  
ATOM   6407 1HG1 ILE A 410       9.617   1.778  -1.303  1.00  0.250          H  
ATOM   6408 2HG1 ILE A 410      10.189   3.428  -1.530  1.00  0.250          H  
ATOM   6409 1HG2 ILE A 410      11.558   4.037  -3.577  1.00  0.250          H  
ATOM   6410 2HG2 ILE A 410      11.938   2.823  -4.796  1.00  0.250          H  
ATOM   6411 3HG2 ILE A 410      10.309   3.429  -4.671  1.00  0.250          H  
ATOM   6412 1HD1 ILE A 410       7.782   3.271  -1.752  1.00  0.250          H  
ATOM   6413 2HD1 ILE A 410       8.495   3.751  -3.282  1.00  0.250          H  
ATOM   6414 3HD1 ILE A 410       7.959   2.079  -3.030  1.00  0.250          H  
ATOM   6415  N   VAL A 411      12.434  -0.387  -4.074  1.00  0.200          N  
ATOM   6416  CA  VAL A 411      13.590  -0.948  -4.757  1.00  0.220          C  
ATOM   6417  C   VAL A 411      13.856  -2.394  -4.339  1.00  0.220          C  
ATOM   6418  O   VAL A 411      14.137  -2.673  -3.156  1.00  0.230          O  
ATOM   6419  CB  VAL A 411      14.873  -0.132  -4.465  1.00  0.300          C  
ATOM   6420  CG1 VAL A 411      16.072  -0.751  -5.202  1.00  0.300          C  
ATOM   6421  CG2 VAL A 411      14.671   1.302  -4.879  1.00  0.300          C  
ATOM   6422  H   VAL A 411      12.314  -0.540  -3.075  1.00  0.240          H  
ATOM   6423  HA  VAL A 411      13.400  -0.925  -5.823  1.00  0.260          H  
ATOM   6424  HB  VAL A 411      15.095  -0.181  -3.411  1.00  0.360          H  
ATOM   6425 1HG1 VAL A 411      16.969  -0.172  -4.978  1.00  0.360          H  
ATOM   6426 2HG1 VAL A 411      16.233  -1.783  -4.894  1.00  0.360          H  
ATOM   6427 3HG1 VAL A 411      15.885  -0.724  -6.279  1.00  0.360          H  
ATOM   6428 1HG2 VAL A 411      15.572   1.877  -4.671  1.00  0.360          H  
ATOM   6429 2HG2 VAL A 411      14.456   1.323  -5.924  1.00  0.360          H  
ATOM   6430 3HG2 VAL A 411      13.853   1.727  -4.338  1.00  0.360          H  
ATOM   6431  N   ARG A 412      13.845  -3.306  -5.312  1.00  0.220          N  
ATOM   6432  CA  ARG A 412      14.134  -4.710  -5.000  1.00  0.230          C  
ATOM   6433  C   ARG A 412      14.872  -5.396  -6.154  1.00  0.240          C  
ATOM   6434  O   ARG A 412      14.406  -5.403  -7.304  1.00  0.230          O  
ATOM   6435  CB  ARG A 412      12.870  -5.484  -4.701  1.00  0.320          C  
ATOM   6436  CG  ARG A 412      13.094  -6.896  -4.177  1.00  0.320          C  
ATOM   6437  CD  ARG A 412      11.856  -7.639  -4.069  1.00  0.320          C  
ATOM   6438  NE  ARG A 412      10.946  -7.205  -3.040  1.00  0.320          N  
ATOM   6439  CZ  ARG A 412      10.950  -7.641  -1.758  1.00  0.320          C  
ATOM   6440  NH1 ARG A 412      11.831  -8.482  -1.286  1.00  0.320          N  
ATOM   6441  NH2 ARG A 412      10.038  -7.232  -0.908  1.00  0.320          N  
ATOM   6442  H   ARG A 412      13.622  -2.994  -6.268  1.00  0.260          H  
ATOM   6443  HA  ARG A 412      14.775  -4.741  -4.121  1.00  0.280          H  
ATOM   6444 1HB  ARG A 412      12.247  -4.938  -3.994  1.00  0.380          H  
ATOM   6445 2HB  ARG A 412      12.331  -5.589  -5.623  1.00  0.380          H  
ATOM   6446 1HG  ARG A 412      13.748  -7.453  -4.843  1.00  0.380          H  
ATOM   6447 2HG  ARG A 412      13.535  -6.853  -3.194  1.00  0.380          H  
ATOM   6448 1HD  ARG A 412      11.373  -7.502  -4.998  1.00  0.380          H  
ATOM   6449 2HD  ARG A 412      12.056  -8.685  -3.928  1.00  0.380          H  
ATOM   6450  HE  ARG A 412      10.213  -6.565  -3.313  1.00  0.380          H  
ATOM   6451 1HH1 ARG A 412      12.604  -8.877  -1.841  1.00  0.380          H  
ATOM   6452 2HH1 ARG A 412      11.734  -8.727  -0.296  1.00  0.380          H  
ATOM   6453 1HH2 ARG A 412       9.319  -6.588  -1.188  1.00  0.380          H  
ATOM   6454 2HH2 ARG A 412      10.083  -7.615   0.049  1.00  0.380          H  
ATOM   6455  N   ASP A 413      15.984  -6.056  -5.824  1.00  0.330          N  
ATOM   6456  CA  ASP A 413      16.804  -6.752  -6.813  1.00  0.420          C  
ATOM   6457  C   ASP A 413      16.029  -7.871  -7.507  1.00  0.430          C  
ATOM   6458  O   ASP A 413      15.114  -8.434  -6.904  1.00  0.580          O  
ATOM   6459  CB  ASP A 413      18.039  -7.401  -6.178  1.00  0.550          C  
ATOM   6460  CG  ASP A 413      19.130  -6.441  -5.718  1.00  0.550          C  
ATOM   6461  OD1 ASP A 413      19.040  -5.261  -5.947  1.00  0.550          O  
ATOM   6462  OD2 ASP A 413      20.096  -6.921  -5.163  1.00  0.550          O  
ATOM   6463  H   ASP A 413      16.275  -6.046  -4.840  1.00  0.400          H  
ATOM   6464  HA  ASP A 413      17.125  -6.004  -7.531  1.00  0.500          H  
ATOM   6465 1HB  ASP A 413      17.711  -7.954  -5.319  1.00  0.660          H  
ATOM   6466 2HB  ASP A 413      18.472  -8.128  -6.865  1.00  0.660          H  
ATOM   6467  N   PRO A 414      16.337  -8.177  -8.778  1.00  0.400          N  
ATOM   6468  CA  PRO A 414      15.794  -9.278  -9.554  1.00  0.360          C  
ATOM   6469  C   PRO A 414      16.360 -10.623  -9.115  1.00  0.460          C  
ATOM   6470  O   PRO A 414      17.451 -10.684  -8.544  1.00  0.580          O  
ATOM   6471  CB  PRO A 414      16.258  -8.952 -10.978  1.00  0.540          C  
ATOM   6472  CG  PRO A 414      17.525  -8.154 -10.796  1.00  0.540          C  
ATOM   6473  CD  PRO A 414      17.298  -7.336  -9.541  1.00  0.540          C  
ATOM   6474  HA  PRO A 414      14.699  -9.269  -9.489  1.00  0.430          H  
ATOM   6475 1HB  PRO A 414      16.433  -9.892 -11.526  1.00  0.650          H  
ATOM   6476 2HB  PRO A 414      15.485  -8.422 -11.524  1.00  0.650          H  
ATOM   6477 1HG  PRO A 414      18.389  -8.834 -10.700  1.00  0.650          H  
ATOM   6478 2HG  PRO A 414      17.711  -7.529 -11.685  1.00  0.650          H  
ATOM   6479 1HD  PRO A 414      18.259  -7.234  -9.023  1.00  0.650          H  
ATOM   6480 2HD  PRO A 414      16.846  -6.360  -9.796  1.00  0.650          H  
ATOM   6481  N   ILE A 415      15.627 -11.686  -9.436  1.00  0.440          N  
ATOM   6482  CA  ILE A 415      16.062 -13.074  -9.292  1.00  0.580          C  
ATOM   6483  C   ILE A 415      16.193 -13.625 -10.693  1.00  0.680          C  
ATOM   6484  O   ILE A 415      15.276 -13.477 -11.488  1.00  1.110          O  
ATOM   6485  CB  ILE A 415      15.074 -13.943  -8.484  1.00  0.760          C  
ATOM   6486  CG1 ILE A 415      14.961 -13.421  -7.063  1.00  0.760          C  
ATOM   6487  CG2 ILE A 415      15.502 -15.434  -8.523  1.00  0.760          C  
ATOM   6488  CD1 ILE A 415      13.866 -14.076  -6.256  1.00  0.760          C  
ATOM   6489  H   ILE A 415      14.725 -11.538  -9.873  1.00  0.530          H  
ATOM   6490  HA  ILE A 415      17.039 -13.104  -8.811  1.00  0.700          H  
ATOM   6491  HB  ILE A 415      14.094 -13.851  -8.925  1.00  0.910          H  
ATOM   6492 1HG1 ILE A 415      15.910 -13.583  -6.557  1.00  0.910          H  
ATOM   6493 2HG1 ILE A 415      14.767 -12.349  -7.096  1.00  0.910          H  
ATOM   6494 1HG2 ILE A 415      14.803 -16.036  -7.996  1.00  0.910          H  
ATOM   6495 2HG2 ILE A 415      15.530 -15.776  -9.534  1.00  0.910          H  
ATOM   6496 3HG2 ILE A 415      16.491 -15.548  -8.076  1.00  0.910          H  
ATOM   6497 1HD1 ILE A 415      13.870 -13.660  -5.285  1.00  0.910          H  
ATOM   6498 2HD1 ILE A 415      12.900 -13.902  -6.730  1.00  0.910          H  
ATOM   6499 3HD1 ILE A 415      14.031 -15.129  -6.165  1.00  0.910          H  
ATOM   6500  N   ASP A 416      17.341 -14.191 -11.018  1.00  0.650          N  
ATOM   6501  CA  ASP A 416      17.626 -14.707 -12.348  1.00  0.780          C  
ATOM   6502  C   ASP A 416      16.775 -15.891 -12.791  1.00  0.830          C  
ATOM   6503  O   ASP A 416      16.431 -15.994 -13.970  1.00  1.700          O  
ATOM   6504  CB  ASP A 416      19.088 -15.115 -12.354  1.00  1.040          C  
ATOM   6505  CG  ASP A 416      19.350 -16.077 -11.193  1.00  1.040          C  
ATOM   6506  OD1 ASP A 416      18.548 -16.056 -10.249  1.00  1.040          O  
ATOM   6507  OD2 ASP A 416      20.314 -16.785 -11.213  1.00  1.040          O  
ATOM   6508  H   ASP A 416      18.046 -14.332 -10.296  1.00  0.780          H  
ATOM   6509  HA  ASP A 416      17.473 -13.897 -13.061  1.00  0.940          H  
ATOM   6510 1HB  ASP A 416      19.326 -15.618 -13.294  1.00  1.250          H  
ATOM   6511 2HB  ASP A 416      19.728 -14.238 -12.263  1.00  1.250          H  
ATOM   6512  N   TYR A 417      16.404 -16.727 -11.849  1.00  0.810          N  
ATOM   6513  CA  TYR A 417      15.616 -17.924 -12.115  1.00  1.150          C  
ATOM   6514  C   TYR A 417      16.319 -18.801 -13.122  1.00  1.370          C  
ATOM   6515  O   TYR A 417      16.908 -19.812 -12.717  1.00  1.580          O  
ATOM   6516  OXT TYR A 417      16.068 -18.659 -14.326  1.00  1.720          O  
ATOM   6517  CB  TYR A 417      14.184 -17.621 -12.593  1.00  1.350          C  
ATOM   6518  CG  TYR A 417      13.234 -17.142 -11.536  1.00  1.350          C  
ATOM   6519  CD1 TYR A 417      13.048 -15.800 -11.287  1.00  1.350          C  
ATOM   6520  CD2 TYR A 417      12.524 -18.081 -10.828  1.00  1.350          C  
ATOM   6521  CE1 TYR A 417      12.159 -15.402 -10.307  1.00  1.350          C  
ATOM   6522  CE2 TYR A 417      11.646 -17.693  -9.871  1.00  1.350          C  
ATOM   6523  CZ  TYR A 417      11.459 -16.363  -9.594  1.00  1.350          C  
ATOM   6524  OH  TYR A 417      10.565 -15.985  -8.616  1.00  1.350          O  
ATOM   6525  H   TYR A 417      16.807 -16.530 -10.926  1.00  0.970          H  
ATOM   6526  HA  TYR A 417      15.543 -18.491 -11.186  1.00  1.380          H  
ATOM   6527 1HB  TYR A 417      14.214 -16.871 -13.355  1.00  1.620          H  
ATOM   6528 2HB  TYR A 417      13.756 -18.518 -13.048  1.00  1.620          H  
ATOM   6529  HD1 TYR A 417      13.599 -15.067 -11.859  1.00  1.620          H  
ATOM   6530  HD2 TYR A 417      12.664 -19.142 -11.040  1.00  1.620          H  
ATOM   6531  HE1 TYR A 417      12.007 -14.342 -10.102  1.00  1.620          H  
ATOM   6532  HE2 TYR A 417      11.093 -18.440  -9.334  1.00  1.620          H  
ATOM   6533  HH  TYR A 417      10.138 -16.774  -8.251  1.00  1.620          H  
TER                                                                             
ATOM   6535  N   MET B 418     -46.618  33.365 -35.780  1.00  4.830          N  
ATOM   6536  CA  MET B 418     -47.156  33.566 -34.441  1.00  4.430          C  
ATOM   6537  C   MET B 418     -46.352  32.800 -33.414  1.00  3.370          C  
ATOM   6538  O   MET B 418     -46.435  31.573 -33.342  1.00  2.690          O  
ATOM   6539  CB  MET B 418     -48.622  33.135 -34.384  1.00  6.360          C  
ATOM   6540  CG  MET B 418     -49.284  33.314 -33.013  1.00  6.360          C  
ATOM   6541  SD  MET B 418     -49.368  35.045 -32.475  1.00  6.360          S  
ATOM   6542  CE  MET B 418     -50.666  35.724 -33.508  1.00  6.360          C  
ATOM   6543 1H   MET B 418     -47.194  33.848 -36.454  1.00  5.800          H  
ATOM   6544 2H   MET B 418     -45.676  33.727 -35.820  1.00  5.800          H  
ATOM   6545 3H   MET B 418     -46.606  32.377 -35.993  1.00  5.800          H  
ATOM   6546  HA  MET B 418     -47.085  34.625 -34.194  1.00  5.320          H  
ATOM   6547 1HB  MET B 418     -49.194  33.681 -35.126  1.00  7.630          H  
ATOM   6548 2HB  MET B 418     -48.692  32.076 -34.638  1.00  7.630          H  
ATOM   6549 1HG  MET B 418     -50.297  32.919 -33.051  1.00  7.630          H  
ATOM   6550 2HG  MET B 418     -48.734  32.745 -32.253  1.00  7.630          H  
ATOM   6551 1HE  MET B 418     -50.811  36.776 -33.261  1.00  7.630          H  
ATOM   6552 2HE  MET B 418     -50.394  35.640 -34.557  1.00  7.630          H  
ATOM   6553 3HE  MET B 418     -51.595  35.181 -33.330  1.00  7.630          H  
ATOM   6554  N   SER B 419     -45.563  33.518 -32.632  1.00  3.620          N  
ATOM   6555  CA  SER B 419     -44.738  32.889 -31.618  1.00  3.040          C  
ATOM   6556  C   SER B 419     -45.599  32.193 -30.580  1.00  2.220          C  
ATOM   6557  O   SER B 419     -46.636  32.713 -30.159  1.00  2.290          O  
ATOM   6558  CB  SER B 419     -43.870  33.929 -30.935  1.00  4.490          C  
ATOM   6559  OG  SER B 419     -42.977  34.524 -31.844  1.00  4.490          O  
ATOM   6560  H   SER B 419     -45.521  34.523 -32.725  1.00  4.340          H  
ATOM   6561  HA  SER B 419     -44.099  32.143 -32.093  1.00  3.650          H  
ATOM   6562 1HB  SER B 419     -44.506  34.694 -30.490  1.00  5.390          H  
ATOM   6563 2HB  SER B 419     -43.314  33.456 -30.124  1.00  5.390          H  
ATOM   6564  HG  SER B 419     -42.457  35.150 -31.331  1.00  5.390          H  
ATOM   6565  N   THR B 420     -45.127  31.049 -30.120  1.00  2.040          N  
ATOM   6566  CA  THR B 420     -45.790  30.303 -29.074  1.00  1.960          C  
ATOM   6567  C   THR B 420     -45.389  30.937 -27.786  1.00  1.300          C  
ATOM   6568  O   THR B 420     -44.485  31.773 -27.742  1.00  1.720          O  
ATOM   6569  CB  THR B 420     -45.327  28.840 -28.980  1.00  2.780          C  
ATOM   6570  OG1 THR B 420     -43.945  28.812 -28.544  1.00  2.780          O  
ATOM   6571  CG2 THR B 420     -45.443  28.171 -30.346  1.00  2.780          C  
ATOM   6572  H   THR B 420     -44.269  30.679 -30.501  1.00  2.450          H  
ATOM   6573  HA  THR B 420     -46.873  30.365 -29.187  1.00  2.350          H  
ATOM   6574  HB  THR B 420     -45.942  28.305 -28.256  1.00  3.330          H  
ATOM   6575  HG1 THR B 420     -43.880  29.076 -27.556  1.00  3.330          H  
ATOM   6576 1HG2 THR B 420     -45.109  27.137 -30.271  1.00  3.330          H  
ATOM   6577 2HG2 THR B 420     -46.482  28.197 -30.671  1.00  3.330          H  
ATOM   6578 3HG2 THR B 420     -44.827  28.696 -31.071  1.00  3.330          H  
ATOM   6579  N   GLU B 421     -46.001  30.512 -26.728  1.00  0.750          N  
ATOM   6580  CA  GLU B 421     -45.569  30.979 -25.453  1.00  0.680          C  
ATOM   6581  C   GLU B 421     -44.104  30.598 -25.263  1.00  0.680          C  
ATOM   6582  O   GLU B 421     -43.622  29.601 -25.825  1.00  1.300          O  
ATOM   6583  CB  GLU B 421     -46.432  30.371 -24.344  1.00  0.980          C  
ATOM   6584  CG  GLU B 421     -47.911  30.801 -24.371  1.00  0.980          C  
ATOM   6585  CD  GLU B 421     -48.782  29.949 -25.282  1.00  0.980          C  
ATOM   6586  OE1 GLU B 421     -48.241  29.277 -26.140  1.00  0.980          O  
ATOM   6587  OE2 GLU B 421     -49.977  29.974 -25.123  1.00  0.980          O  
ATOM   6588  H   GLU B 421     -46.776  29.848 -26.793  1.00  0.900          H  
ATOM   6589  HA  GLU B 421     -45.654  32.065 -25.425  1.00  0.820          H  
ATOM   6590 1HB  GLU B 421     -46.396  29.284 -24.414  1.00  1.180          H  
ATOM   6591 2HB  GLU B 421     -46.017  30.646 -23.373  1.00  1.180          H  
ATOM   6592 1HG  GLU B 421     -48.310  30.749 -23.358  1.00  1.180          H  
ATOM   6593 2HG  GLU B 421     -47.965  31.839 -24.698  1.00  1.180          H  
ATOM   6594  N   LYS B 422     -43.379  31.447 -24.546  1.00  0.660          N  
ATOM   6595  CA  LYS B 422     -42.005  31.169 -24.182  1.00  0.620          C  
ATOM   6596  C   LYS B 422     -41.996  29.982 -23.243  1.00  0.710          C  
ATOM   6597  O   LYS B 422     -42.781  29.948 -22.286  1.00  1.560          O  
ATOM   6598  CB  LYS B 422     -41.377  32.383 -23.496  1.00  0.880          C  
ATOM   6599  CG  LYS B 422     -39.916  32.220 -23.114  1.00  0.880          C  
ATOM   6600  CD  LYS B 422     -39.371  33.496 -22.492  1.00  0.880          C  
ATOM   6601  CE  LYS B 422     -37.933  33.325 -22.072  1.00  0.880          C  
ATOM   6602  NZ  LYS B 422     -37.381  34.555 -21.442  1.00  0.880          N  
ATOM   6603  H   LYS B 422     -43.826  32.278 -24.187  1.00  0.790          H  
ATOM   6604  HA  LYS B 422     -41.439  30.911 -25.078  1.00  0.740          H  
ATOM   6605 1HB  LYS B 422     -41.457  33.249 -24.153  1.00  1.060          H  
ATOM   6606 2HB  LYS B 422     -41.934  32.608 -22.586  1.00  1.060          H  
ATOM   6607 1HG  LYS B 422     -39.808  31.407 -22.387  1.00  1.060          H  
ATOM   6608 2HG  LYS B 422     -39.331  31.972 -23.999  1.00  1.060          H  
ATOM   6609 1HD  LYS B 422     -39.437  34.316 -23.210  1.00  1.060          H  
ATOM   6610 2HD  LYS B 422     -39.965  33.754 -21.614  1.00  1.060          H  
ATOM   6611 1HE  LYS B 422     -37.870  32.506 -21.355  1.00  1.060          H  
ATOM   6612 2HE  LYS B 422     -37.331  33.076 -22.944  1.00  1.060          H  
ATOM   6613 1HZ  LYS B 422     -36.401  34.387 -21.162  1.00  1.060          H  
ATOM   6614 2HZ  LYS B 422     -37.416  35.324 -22.085  1.00  1.060          H  
ATOM   6615 3HZ  LYS B 422     -37.911  34.778 -20.617  1.00  1.060          H  
ATOM   6616  N   GLN B 423     -41.130  29.006 -23.472  1.00  0.520          N  
ATOM   6617  CA  GLN B 423     -41.136  27.919 -22.520  1.00  0.530          C  
ATOM   6618  C   GLN B 423     -40.179  28.201 -21.398  1.00  0.560          C  
ATOM   6619  O   GLN B 423     -38.964  28.259 -21.604  1.00  0.900          O  
ATOM   6620  CB  GLN B 423     -40.764  26.570 -23.122  1.00  0.740          C  
ATOM   6621  CG  GLN B 423     -40.799  25.433 -22.070  1.00  0.740          C  
ATOM   6622  CD  GLN B 423     -42.241  25.051 -21.595  1.00  0.740          C  
ATOM   6623  OE1 GLN B 423     -42.977  24.460 -22.389  1.00  0.740          O  
ATOM   6624  NE2 GLN B 423     -42.652  25.383 -20.352  1.00  0.740          N  
ATOM   6625  H   GLN B 423     -40.501  29.030 -24.264  1.00  0.620          H  
ATOM   6626  HA  GLN B 423     -42.136  27.831 -22.094  1.00  0.640          H  
ATOM   6627 1HB  GLN B 423     -41.458  26.319 -23.923  1.00  0.890          H  
ATOM   6628 2HB  GLN B 423     -39.760  26.612 -23.546  1.00  0.890          H  
ATOM   6629 1HG  GLN B 423     -40.363  24.548 -22.530  1.00  0.890          H  
ATOM   6630 2HG  GLN B 423     -40.211  25.705 -21.194  1.00  0.890          H  
ATOM   6631 1HE2 GLN B 423     -43.579  25.141 -20.056  1.00  0.890          H  
ATOM   6632 2HE2 GLN B 423     -42.063  25.911 -19.691  1.00  0.890          H  
ATOM   6633  N   LYS B 424     -40.738  28.419 -20.237  1.00  0.380          N  
ATOM   6634  CA  LYS B 424     -39.963  28.691 -19.064  1.00  0.370          C  
ATOM   6635  C   LYS B 424     -40.275  27.526 -18.165  1.00  0.310          C  
ATOM   6636  O   LYS B 424     -41.435  27.109 -18.083  1.00  0.350          O  
ATOM   6637  CB  LYS B 424     -40.329  30.048 -18.466  1.00  0.520          C  
ATOM   6638  CG  LYS B 424     -39.525  30.442 -17.239  1.00  0.520          C  
ATOM   6639  CD  LYS B 424     -39.873  31.860 -16.785  1.00  0.520          C  
ATOM   6640  CE  LYS B 424     -39.086  32.242 -15.540  1.00  0.520          C  
ATOM   6641  NZ  LYS B 424     -39.372  33.638 -15.104  1.00  0.520          N  
ATOM   6642  H   LYS B 424     -41.751  28.400 -20.167  1.00  0.460          H  
ATOM   6643  HA  LYS B 424     -38.897  28.670 -19.293  1.00  0.440          H  
ATOM   6644 1HB  LYS B 424     -40.184  30.821 -19.222  1.00  0.630          H  
ATOM   6645 2HB  LYS B 424     -41.384  30.048 -18.192  1.00  0.630          H  
ATOM   6646 1HG  LYS B 424     -39.727  29.741 -16.425  1.00  0.630          H  
ATOM   6647 2HG  LYS B 424     -38.456  30.393 -17.478  1.00  0.630          H  
ATOM   6648 1HD  LYS B 424     -39.622  32.563 -17.585  1.00  0.630          H  
ATOM   6649 2HD  LYS B 424     -40.939  31.931 -16.577  1.00  0.630          H  
ATOM   6650 1HE  LYS B 424     -39.346  31.557 -14.735  1.00  0.630          H  
ATOM   6651 2HE  LYS B 424     -38.017  32.149 -15.754  1.00  0.630          H  
ATOM   6652 1HZ  LYS B 424     -38.829  33.848 -14.280  1.00  0.630          H  
ATOM   6653 2HZ  LYS B 424     -39.113  34.276 -15.847  1.00  0.630          H  
ATOM   6654 3HZ  LYS B 424     -40.353  33.738 -14.897  1.00  0.630          H  
ATOM   6655  N   TYR B 425     -39.259  26.965 -17.546  1.00  0.300          N  
ATOM   6656  CA  TYR B 425     -39.466  25.830 -16.660  1.00  0.280          C  
ATOM   6657  C   TYR B 425     -39.314  26.211 -15.216  1.00  0.260          C  
ATOM   6658  O   TYR B 425     -38.905  27.327 -14.907  1.00  0.270          O  
ATOM   6659  CB  TYR B 425     -38.532  24.669 -16.990  1.00  0.400          C  
ATOM   6660  CG  TYR B 425     -38.780  23.935 -18.272  1.00  0.400          C  
ATOM   6661  CD1 TYR B 425     -37.747  23.486 -19.037  1.00  0.400          C  
ATOM   6662  CD2 TYR B 425     -40.043  23.683 -18.668  1.00  0.400          C  
ATOM   6663  CE1 TYR B 425     -38.027  22.791 -20.180  1.00  0.400          C  
ATOM   6664  CE2 TYR B 425     -40.304  23.004 -19.765  1.00  0.400          C  
ATOM   6665  CZ  TYR B 425     -39.330  22.557 -20.531  1.00  0.400          C  
ATOM   6666  OH  TYR B 425     -39.643  21.870 -21.663  1.00  0.400          O  
ATOM   6667  H   TYR B 425     -38.320  27.363 -17.674  1.00  0.360          H  
ATOM   6668  HA  TYR B 425     -40.492  25.509 -16.753  1.00  0.340          H  
ATOM   6669 1HB  TYR B 425     -37.522  25.052 -17.029  1.00  0.480          H  
ATOM   6670 2HB  TYR B 425     -38.587  23.942 -16.187  1.00  0.480          H  
ATOM   6671  HD1 TYR B 425     -36.730  23.667 -18.745  1.00  0.480          H  
ATOM   6672  HD2 TYR B 425     -40.849  24.022 -18.113  1.00  0.480          H  
ATOM   6673  HE1 TYR B 425     -37.237  22.427 -20.798  1.00  0.480          H  
ATOM   6674  HE2 TYR B 425     -41.325  22.830 -20.041  1.00  0.480          H  
ATOM   6675  HH  TYR B 425     -38.882  21.881 -22.259  1.00  0.480          H  
ATOM   6676  N   GLY B 426     -39.672  25.296 -14.317  1.00  0.240          N  
ATOM   6677  CA  GLY B 426     -39.519  25.529 -12.902  1.00  0.220          C  
ATOM   6678  C   GLY B 426     -40.681  24.996 -12.093  1.00  0.220          C  
ATOM   6679  O   GLY B 426     -41.848  25.062 -12.500  1.00  0.230          O  
ATOM   6680  H   GLY B 426     -40.025  24.373 -14.589  1.00  0.290          H  
ATOM   6681 1HA  GLY B 426     -38.594  25.065 -12.564  1.00  0.260          H  
ATOM   6682 2HA  GLY B 426     -39.431  26.598 -12.726  1.00  0.260          H  
ATOM   6683  N   VAL B 427     -40.336  24.534 -10.907  1.00  0.200          N  
ATOM   6684  CA  VAL B 427     -41.268  23.995  -9.946  1.00  0.200          C  
ATOM   6685  C   VAL B 427     -41.318  24.952  -8.761  1.00  0.190          C  
ATOM   6686  O   VAL B 427     -40.303  25.205  -8.098  1.00  0.170          O  
ATOM   6687  CB  VAL B 427     -40.782  22.586  -9.567  1.00  0.280          C  
ATOM   6688  CG1 VAL B 427     -41.666  21.932  -8.531  1.00  0.280          C  
ATOM   6689  CG2 VAL B 427     -40.748  21.742 -10.844  1.00  0.280          C  
ATOM   6690  H   VAL B 427     -39.356  24.531 -10.672  1.00  0.240          H  
ATOM   6691  HA  VAL B 427     -42.261  23.933 -10.394  1.00  0.240          H  
ATOM   6692  HB  VAL B 427     -39.779  22.663  -9.144  1.00  0.340          H  
ATOM   6693 1HG1 VAL B 427     -41.269  20.948  -8.290  1.00  0.340          H  
ATOM   6694 2HG1 VAL B 427     -41.695  22.535  -7.633  1.00  0.340          H  
ATOM   6695 3HG1 VAL B 427     -42.653  21.821  -8.906  1.00  0.340          H  
ATOM   6696 1HG2 VAL B 427     -40.370  20.769 -10.607  1.00  0.340          H  
ATOM   6697 2HG2 VAL B 427     -41.750  21.659 -11.261  1.00  0.340          H  
ATOM   6698 3HG2 VAL B 427     -40.102  22.193 -11.583  1.00  0.340          H  
ATOM   6699  N   HIS B 428     -42.499  25.516  -8.516  1.00  0.190          N  
ATOM   6700  CA  HIS B 428     -42.640  26.535  -7.482  1.00  0.190          C  
ATOM   6701  C   HIS B 428     -43.436  26.116  -6.249  1.00  0.200          C  
ATOM   6702  O   HIS B 428     -43.843  26.966  -5.449  1.00  0.300          O  
ATOM   6703  CB  HIS B 428     -43.292  27.750  -8.122  1.00  0.270          C  
ATOM   6704  CG  HIS B 428     -42.481  28.340  -9.227  1.00  0.270          C  
ATOM   6705  ND1 HIS B 428     -41.450  29.231  -9.012  1.00  0.270          N  
ATOM   6706  CD2 HIS B 428     -42.526  28.131 -10.562  1.00  0.270          C  
ATOM   6707  CE1 HIS B 428     -40.900  29.550 -10.171  1.00  0.270          C  
ATOM   6708  NE2 HIS B 428     -41.536  28.900 -11.126  1.00  0.270          N  
ATOM   6709  H   HIS B 428     -43.304  25.293  -9.116  1.00  0.230          H  
ATOM   6710  HA  HIS B 428     -41.660  26.818  -7.137  1.00  0.230          H  
ATOM   6711 1HB  HIS B 428     -44.265  27.471  -8.520  1.00  0.320          H  
ATOM   6712 2HB  HIS B 428     -43.430  28.510  -7.370  1.00  0.320          H  
ATOM   6713  HD2 HIS B 428     -43.218  27.467 -11.091  1.00  0.320          H  
ATOM   6714  HE1 HIS B 428     -40.060  30.234 -10.313  1.00  0.320          H  
ATOM   6715  HE2 HIS B 428     -41.334  28.947 -12.117  1.00  0.320          H  
ATOM   6716  N   SER B 429     -43.686  24.826  -6.125  1.00  0.180          N  
ATOM   6717  CA  SER B 429     -44.415  24.259  -5.001  1.00  0.160          C  
ATOM   6718  C   SER B 429     -44.259  22.753  -4.984  1.00  0.270          C  
ATOM   6719  O   SER B 429     -43.762  22.160  -5.938  1.00  0.750          O  
ATOM   6720  CB  SER B 429     -45.891  24.591  -5.066  1.00  0.230          C  
ATOM   6721  OG  SER B 429     -46.499  23.935  -6.138  1.00  0.230          O  
ATOM   6722  H   SER B 429     -43.314  24.206  -6.827  1.00  0.220          H  
ATOM   6723  HA  SER B 429     -43.998  24.660  -4.074  1.00  0.190          H  
ATOM   6724 1HB  SER B 429     -46.362  24.275  -4.137  1.00  0.280          H  
ATOM   6725 2HB  SER B 429     -46.044  25.658  -5.151  1.00  0.280          H  
ATOM   6726  HG  SER B 429     -46.593  24.613  -6.871  1.00  0.280          H  
ATOM   6727  N   GLU B 430     -44.691  22.115  -3.905  1.00  0.190          N  
ATOM   6728  CA  GLU B 430     -44.758  20.659  -3.897  1.00  0.170          C  
ATOM   6729  C   GLU B 430     -46.164  20.189  -4.265  1.00  0.200          C  
ATOM   6730  O   GLU B 430     -46.339  19.097  -4.799  1.00  0.260          O  
ATOM   6731  CB  GLU B 430     -44.324  20.062  -2.561  1.00  0.250          C  
ATOM   6732  CG  GLU B 430     -44.343  18.524  -2.564  1.00  0.250          C  
ATOM   6733  CD  GLU B 430     -43.705  17.916  -1.375  1.00  0.250          C  
ATOM   6734  OE1 GLU B 430     -43.011  18.612  -0.692  1.00  0.250          O  
ATOM   6735  OE2 GLU B 430     -43.968  16.765  -1.090  1.00  0.250          O  
ATOM   6736  H   GLU B 430     -45.010  22.651  -3.107  1.00  0.230          H  
ATOM   6737  HA  GLU B 430     -44.076  20.280  -4.658  1.00  0.200          H  
ATOM   6738 1HB  GLU B 430     -43.309  20.389  -2.336  1.00  0.300          H  
ATOM   6739 2HB  GLU B 430     -44.976  20.419  -1.762  1.00  0.300          H  
ATOM   6740 1HG  GLU B 430     -45.373  18.176  -2.613  1.00  0.300          H  
ATOM   6741 2HG  GLU B 430     -43.834  18.173  -3.461  1.00  0.300          H  
ATOM   6742  N   ALA B 431     -47.179  20.989  -3.913  1.00  0.220          N  
ATOM   6743  CA  ALA B 431     -48.563  20.580  -4.147  1.00  0.290          C  
ATOM   6744  C   ALA B 431     -49.352  21.513  -5.075  1.00  0.340          C  
ATOM   6745  O   ALA B 431     -50.573  21.510  -5.019  1.00  0.490          O  
ATOM   6746  CB  ALA B 431     -49.298  20.452  -2.809  1.00  0.380          C  
ATOM   6747  H   ALA B 431     -46.976  21.871  -3.472  1.00  0.260          H  
ATOM   6748  HA  ALA B 431     -48.538  19.611  -4.622  1.00  0.350          H  
ATOM   6749 1HB  ALA B 431     -50.311  20.091  -2.984  1.00  0.450          H  
ATOM   6750 2HB  ALA B 431     -48.768  19.743  -2.176  1.00  0.450          H  
ATOM   6751 3HB  ALA B 431     -49.340  21.420  -2.315  1.00  0.450          H  
ATOM   6752  N   GLY B 432     -48.698  22.334  -5.898  1.00  0.300          N  
ATOM   6753  CA  GLY B 432     -49.430  23.202  -6.820  1.00  0.400          C  
ATOM   6754  C   GLY B 432     -49.793  22.431  -8.081  1.00  0.320          C  
ATOM   6755  O   GLY B 432     -49.553  21.227  -8.172  1.00  0.290          O  
ATOM   6756  H   GLY B 432     -47.687  22.397  -5.905  1.00  0.360          H  
ATOM   6757 1HA  GLY B 432     -50.328  23.583  -6.335  1.00  0.480          H  
ATOM   6758 2HA  GLY B 432     -48.822  24.065  -7.079  1.00  0.480          H  
ATOM   6759  N   LYS B 433     -50.353  23.108  -9.081  1.00  0.450          N  
ATOM   6760  CA  LYS B 433     -50.762  22.377 -10.277  1.00  0.370          C  
ATOM   6761  C   LYS B 433     -49.601  21.912 -11.140  1.00  0.350          C  
ATOM   6762  O   LYS B 433     -48.773  22.699 -11.617  1.00  0.370          O  
ATOM   6763  CB  LYS B 433     -51.728  23.203 -11.124  1.00  0.550          C  
ATOM   6764  CG  LYS B 433     -52.246  22.459 -12.353  1.00  0.550          C  
ATOM   6765  CD  LYS B 433     -53.290  23.266 -13.102  1.00  0.550          C  
ATOM   6766  CE  LYS B 433     -53.667  22.594 -14.423  1.00  0.550          C  
ATOM   6767  NZ  LYS B 433     -54.414  21.299 -14.234  1.00  0.550          N  
ATOM   6768  H   LYS B 433     -50.519  24.101  -8.997  1.00  0.540          H  
ATOM   6769  HA  LYS B 433     -51.292  21.481  -9.955  1.00  0.440          H  
ATOM   6770 1HB  LYS B 433     -52.584  23.499 -10.519  1.00  0.660          H  
ATOM   6771 2HB  LYS B 433     -51.235  24.110 -11.471  1.00  0.660          H  
ATOM   6772 1HG  LYS B 433     -51.413  22.259 -13.036  1.00  0.660          H  
ATOM   6773 2HG  LYS B 433     -52.669  21.505 -12.037  1.00  0.660          H  
ATOM   6774 1HD  LYS B 433     -54.184  23.375 -12.485  1.00  0.660          H  
ATOM   6775 2HD  LYS B 433     -52.887  24.261 -13.310  1.00  0.660          H  
ATOM   6776 1HE  LYS B 433     -54.286  23.277 -15.002  1.00  0.660          H  
ATOM   6777 2HE  LYS B 433     -52.750  22.390 -14.982  1.00  0.660          H  
ATOM   6778 1HZ  LYS B 433     -54.619  20.915 -15.147  1.00  0.660          H  
ATOM   6779 2HZ  LYS B 433     -53.855  20.631 -13.715  1.00  0.660          H  
ATOM   6780 3HZ  LYS B 433     -55.282  21.467 -13.735  1.00  0.660          H  
ATOM   6781  N   LEU B 434     -49.577  20.614 -11.377  1.00  0.330          N  
ATOM   6782  CA  LEU B 434     -48.542  19.997 -12.161  1.00  0.330          C  
ATOM   6783  C   LEU B 434     -48.847  20.127 -13.635  1.00  0.330          C  
ATOM   6784  O   LEU B 434     -49.941  19.784 -14.083  1.00  0.340          O  
ATOM   6785  CB  LEU B 434     -48.444  18.541 -11.736  1.00  0.460          C  
ATOM   6786  CG  LEU B 434     -47.405  17.686 -12.365  1.00  0.460          C  
ATOM   6787  CD1 LEU B 434     -45.991  18.239 -12.000  1.00  0.460          C  
ATOM   6788  CD2 LEU B 434     -47.649  16.262 -11.818  1.00  0.460          C  
ATOM   6789  H   LEU B 434     -50.285  20.018 -10.935  1.00  0.400          H  
ATOM   6790  HA  LEU B 434     -47.610  20.513 -11.957  1.00  0.400          H  
ATOM   6791 1HB  LEU B 434     -48.297  18.511 -10.673  1.00  0.550          H  
ATOM   6792 2HB  LEU B 434     -49.413  18.076 -11.939  1.00  0.550          H  
ATOM   6793  HG  LEU B 434     -47.499  17.689 -13.447  1.00  0.550          H  
ATOM   6794 1HD1 LEU B 434     -45.237  17.651 -12.411  1.00  0.550          H  
ATOM   6795 2HD1 LEU B 434     -45.859  19.245 -12.382  1.00  0.550          H  
ATOM   6796 3HD1 LEU B 434     -45.876  18.252 -10.939  1.00  0.550          H  
ATOM   6797 1HD2 LEU B 434     -46.956  15.569 -12.211  1.00  0.550          H  
ATOM   6798 2HD2 LEU B 434     -47.567  16.269 -10.728  1.00  0.550          H  
ATOM   6799 3HD2 LEU B 434     -48.649  15.951 -12.096  1.00  0.550          H  
ATOM   6800  N   ARG B 435     -47.899  20.662 -14.393  1.00  0.340          N  
ATOM   6801  CA  ARG B 435     -48.121  20.832 -15.815  1.00  0.330          C  
ATOM   6802  C   ARG B 435     -47.215  19.925 -16.615  1.00  0.330          C  
ATOM   6803  O   ARG B 435     -47.615  19.426 -17.666  1.00  0.320          O  
ATOM   6804  CB  ARG B 435     -47.910  22.276 -16.217  1.00  0.470          C  
ATOM   6805  CG  ARG B 435     -48.953  23.217 -15.658  1.00  0.470          C  
ATOM   6806  CD  ARG B 435     -48.757  24.628 -16.084  1.00  0.470          C  
ATOM   6807  NE  ARG B 435     -49.744  25.479 -15.455  1.00  0.470          N  
ATOM   6808  CZ  ARG B 435     -50.997  25.733 -15.904  1.00  0.470          C  
ATOM   6809  NH1 ARG B 435     -51.437  25.230 -17.054  1.00  0.470          N  
ATOM   6810  NH2 ARG B 435     -51.786  26.493 -15.160  1.00  0.470          N  
ATOM   6811  H   ARG B 435     -47.016  20.961 -13.974  1.00  0.410          H  
ATOM   6812  HA  ARG B 435     -49.153  20.566 -16.041  1.00  0.400          H  
ATOM   6813 1HB  ARG B 435     -46.951  22.598 -15.861  1.00  0.560          H  
ATOM   6814 2HB  ARG B 435     -47.911  22.365 -17.302  1.00  0.560          H  
ATOM   6815 1HG  ARG B 435     -49.942  22.887 -15.969  1.00  0.560          H  
ATOM   6816 2HG  ARG B 435     -48.900  23.195 -14.564  1.00  0.560          H  
ATOM   6817 1HD  ARG B 435     -47.773  24.964 -15.757  1.00  0.560          H  
ATOM   6818 2HD  ARG B 435     -48.834  24.725 -17.163  1.00  0.560          H  
ATOM   6819  HE  ARG B 435     -49.462  25.924 -14.556  1.00  0.560          H  
ATOM   6820 1HH1 ARG B 435     -50.836  24.652 -17.620  1.00  0.560          H  
ATOM   6821 2HH1 ARG B 435     -52.376  25.432 -17.368  1.00  0.560          H  
ATOM   6822 1HH2 ARG B 435     -51.428  26.830 -14.240  1.00  0.560          H  
ATOM   6823 2HH2 ARG B 435     -52.723  26.706 -15.450  1.00  0.560          H  
ATOM   6824  N   LYS B 436     -45.999  19.706 -16.121  1.00  0.340          N  
ATOM   6825  CA  LYS B 436     -45.042  18.873 -16.846  1.00  0.310          C  
ATOM   6826  C   LYS B 436     -44.163  18.062 -15.895  1.00  0.210          C  
ATOM   6827  O   LYS B 436     -43.629  18.606 -14.914  1.00  0.150          O  
ATOM   6828  CB  LYS B 436     -44.196  19.753 -17.784  1.00  0.450          C  
ATOM   6829  CG  LYS B 436     -43.268  19.019 -18.799  1.00  0.450          C  
ATOM   6830  CD  LYS B 436     -42.475  20.049 -19.677  1.00  0.450          C  
ATOM   6831  CE  LYS B 436     -43.325  20.742 -20.806  1.00  0.450          C  
ATOM   6832  NZ  LYS B 436     -43.590  19.859 -21.989  1.00  0.450          N  
ATOM   6833  H   LYS B 436     -45.743  20.167 -15.246  1.00  0.410          H  
ATOM   6834  HA  LYS B 436     -45.602  18.169 -17.452  1.00  0.370          H  
ATOM   6835 1HB  LYS B 436     -44.861  20.412 -18.327  1.00  0.540          H  
ATOM   6836 2HB  LYS B 436     -43.556  20.371 -17.185  1.00  0.540          H  
ATOM   6837 1HG  LYS B 436     -42.551  18.396 -18.259  1.00  0.540          H  
ATOM   6838 2HG  LYS B 436     -43.866  18.365 -19.440  1.00  0.540          H  
ATOM   6839 1HD  LYS B 436     -42.099  20.823 -19.014  1.00  0.540          H  
ATOM   6840 2HD  LYS B 436     -41.624  19.572 -20.141  1.00  0.540          H  
ATOM   6841 1HE  LYS B 436     -44.278  21.058 -20.399  1.00  0.540          H  
ATOM   6842 2HE  LYS B 436     -42.791  21.618 -21.158  1.00  0.540          H  
ATOM   6843 1HZ  LYS B 436     -44.139  20.357 -22.678  1.00  0.540          H  
ATOM   6844 2HZ  LYS B 436     -42.714  19.572 -22.418  1.00  0.540          H  
ATOM   6845 3HZ  LYS B 436     -44.130  19.031 -21.740  1.00  0.540          H  
ATOM   6846  N   VAL B 437     -44.022  16.761 -16.193  1.00  0.240          N  
ATOM   6847  CA  VAL B 437     -43.145  15.846 -15.436  1.00  0.150          C  
ATOM   6848  C   VAL B 437     -42.278  15.005 -16.329  1.00  0.060          C  
ATOM   6849  O   VAL B 437     -42.651  14.726 -17.467  1.00  0.060          O  
ATOM   6850  CB  VAL B 437     -43.916  14.796 -14.603  1.00  0.250          C  
ATOM   6851  CG1 VAL B 437     -44.711  15.389 -13.662  1.00  0.250          C  
ATOM   6852  CG2 VAL B 437     -44.778  13.954 -15.470  1.00  0.250          C  
ATOM   6853  H   VAL B 437     -44.520  16.427 -17.030  1.00  0.290          H  
ATOM   6854  HA  VAL B 437     -42.502  16.430 -14.782  1.00  0.180          H  
ATOM   6855  HB  VAL B 437     -43.196  14.167 -14.090  1.00  0.300          H  
ATOM   6856 1HG1 VAL B 437     -45.215  14.614 -13.106  1.00  0.300          H  
ATOM   6857 2HG1 VAL B 437     -44.096  15.953 -13.012  1.00  0.300          H  
ATOM   6858 3HG1 VAL B 437     -45.443  16.024 -14.150  1.00  0.300          H  
ATOM   6859 1HG2 VAL B 437     -45.301  13.220 -14.860  1.00  0.300          H  
ATOM   6860 2HG2 VAL B 437     -45.499  14.586 -15.975  1.00  0.300          H  
ATOM   6861 3HG2 VAL B 437     -44.183  13.439 -16.188  1.00  0.300          H  
ATOM   6862  N   MET B 438     -41.208  14.477 -15.755  1.00  0.150          N  
ATOM   6863  CA  MET B 438     -40.395  13.475 -16.411  1.00  0.130          C  
ATOM   6864  C   MET B 438     -40.484  12.145 -15.653  1.00  0.120          C  
ATOM   6865  O   MET B 438     -40.388  12.074 -14.416  1.00  0.100          O  
ATOM   6866  CB  MET B 438     -38.971  13.982 -16.555  1.00  0.190          C  
ATOM   6867  CG  MET B 438     -37.981  13.031 -17.221  1.00  0.190          C  
ATOM   6868  SD  MET B 438     -36.353  13.794 -17.422  1.00  0.190          S  
ATOM   6869  CE  MET B 438     -35.809  13.841 -15.708  1.00  0.190          C  
ATOM   6870  H   MET B 438     -40.928  14.818 -14.834  1.00  0.180          H  
ATOM   6871  HA  MET B 438     -40.793  13.304 -17.404  1.00  0.160          H  
ATOM   6872 1HB  MET B 438     -38.993  14.873 -17.175  1.00  0.230          H  
ATOM   6873 2HB  MET B 438     -38.616  14.273 -15.597  1.00  0.230          H  
ATOM   6874 1HG  MET B 438     -37.867  12.124 -16.622  1.00  0.230          H  
ATOM   6875 2HG  MET B 438     -38.359  12.737 -18.207  1.00  0.230          H  
ATOM   6876 1HE  MET B 438     -34.827  14.278 -15.648  1.00  0.230          H  
ATOM   6877 2HE  MET B 438     -36.480  14.438 -15.113  1.00  0.230          H  
ATOM   6878 3HE  MET B 438     -35.775  12.833 -15.304  1.00  0.230          H  
ATOM   6879  N   VAL B 439     -40.704  11.089 -16.412  1.00  0.150          N  
ATOM   6880  CA  VAL B 439     -40.836   9.728 -15.901  1.00  0.160          C  
ATOM   6881  C   VAL B 439     -39.960   8.800 -16.720  1.00  0.130          C  
ATOM   6882  O   VAL B 439     -39.528   9.174 -17.804  1.00  0.120          O  
ATOM   6883  CB  VAL B 439     -42.300   9.258 -15.992  1.00  0.220          C  
ATOM   6884  CG1 VAL B 439     -43.212  10.165 -15.168  1.00  0.220          C  
ATOM   6885  CG2 VAL B 439     -42.732   9.233 -17.465  1.00  0.220          C  
ATOM   6886  H   VAL B 439     -40.767  11.249 -17.423  1.00  0.180          H  
ATOM   6887  HA  VAL B 439     -40.513   9.697 -14.857  1.00  0.190          H  
ATOM   6888  HB  VAL B 439     -42.377   8.271 -15.577  1.00  0.260          H  
ATOM   6889 1HG1 VAL B 439     -44.221   9.787 -15.244  1.00  0.260          H  
ATOM   6890 2HG1 VAL B 439     -42.889  10.154 -14.123  1.00  0.260          H  
ATOM   6891 3HG1 VAL B 439     -43.173  11.180 -15.545  1.00  0.260          H  
ATOM   6892 1HG2 VAL B 439     -43.744   8.889 -17.538  1.00  0.260          H  
ATOM   6893 2HG2 VAL B 439     -42.653  10.231 -17.882  1.00  0.260          H  
ATOM   6894 3HG2 VAL B 439     -42.099   8.556 -18.030  1.00  0.260          H  
ATOM   6895  N   CYS B 440     -39.733   7.590 -16.250  1.00  0.140          N  
ATOM   6896  CA  CYS B 440     -39.007   6.604 -17.037  1.00  0.130          C  
ATOM   6897  C   CYS B 440     -39.628   5.249 -16.814  1.00  0.160          C  
ATOM   6898  O   CYS B 440     -39.847   4.845 -15.673  1.00  0.180          O  
ATOM   6899  CB  CYS B 440     -37.533   6.567 -16.661  1.00  0.190          C  
ATOM   6900  SG  CYS B 440     -36.565   5.373 -17.590  1.00  0.190          S  
ATOM   6901  H   CYS B 440     -40.089   7.333 -15.336  1.00  0.170          H  
ATOM   6902  HA  CYS B 440     -39.093   6.852 -18.094  1.00  0.160          H  
ATOM   6903 1HB  CYS B 440     -37.095   7.544 -16.810  1.00  0.220          H  
ATOM   6904 2HB  CYS B 440     -37.435   6.352 -15.624  1.00  0.220          H  
ATOM   6905  HG  CYS B 440     -37.346   4.288 -17.334  1.00  0.220          H  
ATOM   6906  N   SER B 441     -39.961   4.562 -17.899  1.00  0.160          N  
ATOM   6907  CA  SER B 441     -40.599   3.275 -17.732  1.00  0.220          C  
ATOM   6908  C   SER B 441     -39.550   2.247 -17.371  1.00  0.210          C  
ATOM   6909  O   SER B 441     -38.354   2.468 -17.607  1.00  0.220          O  
ATOM   6910  CB  SER B 441     -41.265   2.792 -19.016  1.00  0.280          C  
ATOM   6911  OG  SER B 441     -40.307   2.365 -19.942  1.00  0.280          O  
ATOM   6912  H   SER B 441     -39.783   4.926 -18.824  1.00  0.190          H  
ATOM   6913  HA  SER B 441     -41.330   3.373 -16.949  1.00  0.260          H  
ATOM   6914 1HB  SER B 441     -41.968   1.994 -18.823  1.00  0.340          H  
ATOM   6915 2HB  SER B 441     -41.830   3.619 -19.444  1.00  0.340          H  
ATOM   6916  HG  SER B 441     -39.999   1.453 -19.631  1.00  0.340          H  
ATOM   6917  N   PRO B 442     -39.968   1.093 -16.842  1.00  0.200          N  
ATOM   6918  CA  PRO B 442     -39.164  -0.087 -16.686  1.00  0.200          C  
ATOM   6919  C   PRO B 442     -38.715  -0.496 -18.082  1.00  0.200          C  
ATOM   6920  O   PRO B 442     -39.360  -0.126 -19.076  1.00  0.210          O  
ATOM   6921  CB  PRO B 442     -40.127  -1.082 -16.026  1.00  0.300          C  
ATOM   6922  CG  PRO B 442     -41.137  -0.201 -15.317  1.00  0.300          C  
ATOM   6923  CD  PRO B 442     -41.289   1.005 -16.182  1.00  0.300          C  
ATOM   6924  HA  PRO B 442     -38.319   0.152 -16.052  1.00  0.240          H  
ATOM   6925 1HB  PRO B 442     -40.576  -1.732 -16.779  1.00  0.360          H  
ATOM   6926 2HB  PRO B 442     -39.565  -1.735 -15.336  1.00  0.360          H  
ATOM   6927 1HG  PRO B 442     -42.086  -0.716 -15.205  1.00  0.360          H  
ATOM   6928 2HG  PRO B 442     -40.787   0.045 -14.303  1.00  0.360          H  
ATOM   6929 1HD  PRO B 442     -42.095   0.856 -16.896  1.00  0.360          H  
ATOM   6930 2HD  PRO B 442     -41.464   1.853 -15.502  1.00  0.360          H  
ATOM   6931  N   GLY B 443     -37.591  -1.204 -18.167  1.00  0.200          N  
ATOM   6932  CA  GLY B 443     -37.071  -1.608 -19.484  1.00  0.200          C  
ATOM   6933  C   GLY B 443     -35.948  -2.637 -19.395  1.00  0.230          C  
ATOM   6934  O   GLY B 443     -35.863  -3.383 -18.418  1.00  0.240          O  
ATOM   6935  H   GLY B 443     -37.092  -1.428 -17.294  1.00  0.240          H  
ATOM   6936 1HA  GLY B 443     -37.888  -2.013 -20.082  1.00  0.240          H  
ATOM   6937 2HA  GLY B 443     -36.709  -0.725 -20.014  1.00  0.240          H  
ATOM   6938  N   LEU B 444     -35.090  -2.690 -20.425  1.00  0.240          N  
ATOM   6939  CA  LEU B 444     -33.992  -3.660 -20.507  1.00  0.280          C  
ATOM   6940  C   LEU B 444     -33.190  -3.734 -19.209  1.00  0.280          C  
ATOM   6941  O   LEU B 444     -32.783  -4.815 -18.778  1.00  0.330          O  
ATOM   6942  CB  LEU B 444     -33.076  -3.299 -21.689  1.00  0.380          C  
ATOM   6943  CG  LEU B 444     -31.796  -4.182 -21.934  1.00  0.380          C  
ATOM   6944  CD1 LEU B 444     -32.205  -5.620 -22.217  1.00  0.380          C  
ATOM   6945  CD2 LEU B 444     -30.980  -3.593 -23.137  1.00  0.380          C  
ATOM   6946  H   LEU B 444     -35.212  -2.042 -21.216  1.00  0.290          H  
ATOM   6947  HA  LEU B 444     -34.433  -4.633 -20.699  1.00  0.340          H  
ATOM   6948 1HB  LEU B 444     -33.680  -3.365 -22.592  1.00  0.450          H  
ATOM   6949 2HB  LEU B 444     -32.783  -2.271 -21.584  1.00  0.450          H  
ATOM   6950  HG  LEU B 444     -31.164  -4.176 -21.038  1.00  0.450          H  
ATOM   6951 1HD1 LEU B 444     -31.319  -6.209 -22.384  1.00  0.450          H  
ATOM   6952 2HD1 LEU B 444     -32.746  -6.030 -21.371  1.00  0.450          H  
ATOM   6953 3HD1 LEU B 444     -32.836  -5.653 -23.104  1.00  0.450          H  
ATOM   6954 1HD2 LEU B 444     -30.083  -4.200 -23.302  1.00  0.450          H  
ATOM   6955 2HD2 LEU B 444     -31.592  -3.601 -24.039  1.00  0.450          H  
ATOM   6956 3HD2 LEU B 444     -30.675  -2.576 -22.930  1.00  0.450          H  
ATOM   6957  N   ALA B 445     -32.988  -2.594 -18.552  1.00  0.240          N  
ATOM   6958  CA  ALA B 445     -32.219  -2.570 -17.317  1.00  0.240          C  
ATOM   6959  C   ALA B 445     -32.822  -3.498 -16.282  1.00  0.240          C  
ATOM   6960  O   ALA B 445     -32.102  -4.100 -15.488  1.00  0.260          O  
ATOM   6961  CB  ALA B 445     -32.190  -1.175 -16.738  1.00  0.340          C  
ATOM   6962  H   ALA B 445     -33.346  -1.730 -18.937  1.00  0.290          H  
ATOM   6963  HA  ALA B 445     -31.207  -2.908 -17.542  1.00  0.290          H  
ATOM   6964 1HB  ALA B 445     -31.607  -1.207 -15.843  1.00  0.400          H  
ATOM   6965 2HB  ALA B 445     -31.745  -0.473 -17.423  1.00  0.400          H  
ATOM   6966 3HB  ALA B 445     -33.206  -0.863 -16.516  1.00  0.400          H  
ATOM   6967  N   HIS B 446     -34.151  -3.604 -16.284  1.00  0.230          N  
ATOM   6968  CA  HIS B 446     -34.876  -4.433 -15.359  1.00  0.210          C  
ATOM   6969  C   HIS B 446     -34.835  -5.891 -15.827  1.00  0.220          C  
ATOM   6970  O   HIS B 446     -34.780  -6.835 -15.038  1.00  0.190          O  
ATOM   6971  CB  HIS B 446     -36.293  -3.941 -15.230  1.00  0.300          C  
ATOM   6972  CG  HIS B 446     -36.362  -2.650 -14.636  1.00  0.300          C  
ATOM   6973  ND1 HIS B 446     -36.182  -1.488 -15.359  1.00  0.300          N  
ATOM   6974  CD2 HIS B 446     -36.594  -2.281 -13.367  1.00  0.300          C  
ATOM   6975  CE1 HIS B 446     -36.284  -0.456 -14.527  1.00  0.300          C  
ATOM   6976  NE2 HIS B 446     -36.548  -0.920 -13.325  1.00  0.300          N  
ATOM   6977  H   HIS B 446     -34.714  -3.100 -16.963  1.00  0.280          H  
ATOM   6978  HA  HIS B 446     -34.430  -4.326 -14.393  1.00  0.250          H  
ATOM   6979 1HB  HIS B 446     -36.755  -3.891 -16.200  1.00  0.360          H  
ATOM   6980 2HB  HIS B 446     -36.853  -4.628 -14.599  1.00  0.360          H  
ATOM   6981  HD2 HIS B 446     -36.783  -2.945 -12.536  1.00  0.360          H  
ATOM   6982  HE1 HIS B 446     -36.184   0.600 -14.789  1.00  0.360          H  
ATOM   6983  HE2 HIS B 446     -36.705  -0.358 -12.469  1.00  0.360          H  
ATOM   6984  N   LYS B 447     -34.853  -6.082 -17.140  1.00  0.250          N  
ATOM   6985  CA  LYS B 447     -34.813  -7.434 -17.706  1.00  0.260          C  
ATOM   6986  C   LYS B 447     -33.505  -8.146 -17.334  1.00  0.240          C  
ATOM   6987  O   LYS B 447     -33.462  -9.367 -17.182  1.00  0.220          O  
ATOM   6988  CB  LYS B 447     -35.017  -7.424 -19.218  1.00  0.360          C  
ATOM   6989  CG  LYS B 447     -36.431  -7.042 -19.632  1.00  0.360          C  
ATOM   6990  CD  LYS B 447     -36.629  -7.102 -21.137  1.00  0.360          C  
ATOM   6991  CE  LYS B 447     -38.067  -6.747 -21.515  1.00  0.360          C  
ATOM   6992  NZ  LYS B 447     -38.297  -6.835 -22.985  1.00  0.360          N  
ATOM   6993  H   LYS B 447     -34.941  -5.246 -17.730  1.00  0.300          H  
ATOM   6994  HA  LYS B 447     -35.630  -8.007 -17.268  1.00  0.310          H  
ATOM   6995 1HB  LYS B 447     -34.322  -6.734 -19.669  1.00  0.430          H  
ATOM   6996 2HB  LYS B 447     -34.801  -8.414 -19.618  1.00  0.430          H  
ATOM   6997 1HG  LYS B 447     -37.146  -7.704 -19.143  1.00  0.430          H  
ATOM   6998 2HG  LYS B 447     -36.623  -6.022 -19.299  1.00  0.430          H  
ATOM   6999 1HD  LYS B 447     -35.950  -6.400 -21.623  1.00  0.430          H  
ATOM   7000 2HD  LYS B 447     -36.405  -8.106 -21.497  1.00  0.430          H  
ATOM   7001 1HE  LYS B 447     -38.750  -7.429 -21.007  1.00  0.430          H  
ATOM   7002 2HE  LYS B 447     -38.279  -5.729 -21.186  1.00  0.430          H  
ATOM   7003 1HZ  LYS B 447     -39.259  -6.595 -23.188  1.00  0.430          H  
ATOM   7004 2HZ  LYS B 447     -37.681  -6.198 -23.470  1.00  0.430          H  
ATOM   7005 3HZ  LYS B 447     -38.118  -7.778 -23.296  1.00  0.430          H  
ATOM   7006  N   ARG B 448     -32.444  -7.366 -17.148  1.00  0.240          N  
ATOM   7007  CA  ARG B 448     -31.133  -7.883 -16.777  1.00  0.240          C  
ATOM   7008  C   ARG B 448     -30.908  -8.059 -15.267  1.00  0.290          C  
ATOM   7009  O   ARG B 448     -29.764  -8.294 -14.837  1.00  0.370          O  
ATOM   7010  CB  ARG B 448     -30.057  -6.964 -17.319  1.00  0.340          C  
ATOM   7011  CG  ARG B 448     -30.027  -6.810 -18.849  1.00  0.340          C  
ATOM   7012  CD  ARG B 448     -29.551  -8.049 -19.533  1.00  0.340          C  
ATOM   7013  NE  ARG B 448     -29.538  -7.900 -20.970  1.00  0.340          N  
ATOM   7014  CZ  ARG B 448     -28.559  -7.317 -21.694  1.00  0.340          C  
ATOM   7015  NH1 ARG B 448     -27.503  -6.807 -21.133  1.00  0.340          N  
ATOM   7016  NH2 ARG B 448     -28.661  -7.254 -22.993  1.00  0.340          N  
ATOM   7017  H   ARG B 448     -32.539  -6.367 -17.374  1.00  0.290          H  
ATOM   7018  HA  ARG B 448     -31.027  -8.863 -17.231  1.00  0.290          H  
ATOM   7019 1HB  ARG B 448     -30.198  -5.963 -16.897  1.00  0.400          H  
ATOM   7020 2HB  ARG B 448     -29.094  -7.326 -16.989  1.00  0.400          H  
ATOM   7021 1HG  ARG B 448     -31.033  -6.608 -19.209  1.00  0.400          H  
ATOM   7022 2HG  ARG B 448     -29.384  -5.970 -19.120  1.00  0.400          H  
ATOM   7023 1HD  ARG B 448     -28.549  -8.308 -19.195  1.00  0.400          H  
ATOM   7024 2HD  ARG B 448     -30.225  -8.869 -19.306  1.00  0.400          H  
ATOM   7025  HE  ARG B 448     -30.328  -8.279 -21.479  1.00  0.400          H  
ATOM   7026 1HH1 ARG B 448     -27.386  -6.835 -20.137  1.00  0.400          H  
ATOM   7027 2HH1 ARG B 448     -26.808  -6.356 -21.726  1.00  0.400          H  
ATOM   7028 1HH2 ARG B 448     -29.456  -7.638 -23.475  1.00  0.400          H  
ATOM   7029 2HH2 ARG B 448     -27.889  -6.826 -23.531  1.00  0.400          H  
ATOM   7030  N   LEU B 449     -31.971  -7.965 -14.468  1.00  0.280          N  
ATOM   7031  CA  LEU B 449     -31.818  -8.147 -13.040  1.00  0.310          C  
ATOM   7032  C   LEU B 449     -31.979  -9.614 -12.687  1.00  0.350          C  
ATOM   7033  O   LEU B 449     -32.890 -10.292 -13.164  1.00  0.400          O  
ATOM   7034  CB  LEU B 449     -32.917  -7.398 -12.303  1.00  0.420          C  
ATOM   7035  CG  LEU B 449     -33.074  -5.948 -12.605  1.00  0.420          C  
ATOM   7036  CD1 LEU B 449     -34.194  -5.389 -11.699  1.00  0.420          C  
ATOM   7037  CD2 LEU B 449     -31.831  -5.181 -12.577  1.00  0.420          C  
ATOM   7038  H   LEU B 449     -32.899  -7.741 -14.845  1.00  0.340          H  
ATOM   7039  HA  LEU B 449     -30.829  -7.817 -12.724  1.00  0.370          H  
ATOM   7040 1HB  LEU B 449     -33.854  -7.854 -12.602  1.00  0.510          H  
ATOM   7041 2HB  LEU B 449     -32.828  -7.534 -11.283  1.00  0.510          H  
ATOM   7042  HG  LEU B 449     -33.365  -5.890 -13.549  1.00  0.510          H  
ATOM   7043 1HD1 LEU B 449     -34.388  -4.348 -11.949  1.00  0.510          H  
ATOM   7044 2HD1 LEU B 449     -35.102  -5.972 -11.853  1.00  0.510          H  
ATOM   7045 3HD1 LEU B 449     -33.896  -5.455 -10.660  1.00  0.510          H  
ATOM   7046 1HD2 LEU B 449     -32.057  -4.188 -12.882  1.00  0.510          H  
ATOM   7047 2HD2 LEU B 449     -31.409  -5.157 -11.646  1.00  0.510          H  
ATOM   7048 3HD2 LEU B 449     -31.131  -5.603 -13.284  1.00  0.510          H  
ATOM   7049  N   THR B 450     -31.169 -10.076 -11.762  1.00  0.350          N  
ATOM   7050  CA  THR B 450     -31.269 -11.438 -11.257  1.00  0.440          C  
ATOM   7051  C   THR B 450     -30.987 -11.371  -9.753  1.00  0.490          C  
ATOM   7052  O   THR B 450     -30.244 -10.496  -9.329  1.00  0.510          O  
ATOM   7053  CB  THR B 450     -30.307 -12.376 -12.033  1.00  0.580          C  
ATOM   7054  OG1 THR B 450     -30.473 -13.720 -11.599  1.00  0.580          O  
ATOM   7055  CG2 THR B 450     -28.896 -11.962 -11.837  1.00  0.580          C  
ATOM   7056  H   THR B 450     -30.410  -9.477 -11.430  1.00  0.420          H  
ATOM   7057  HA  THR B 450     -32.272 -11.790 -11.440  1.00  0.530          H  
ATOM   7058  HB  THR B 450     -30.546 -12.327 -13.095  1.00  0.700          H  
ATOM   7059  HG1 THR B 450     -30.032 -14.309 -12.219  1.00  0.700          H  
ATOM   7060 1HG2 THR B 450     -28.239 -12.623 -12.394  1.00  0.700          H  
ATOM   7061 2HG2 THR B 450     -28.790 -10.969 -12.205  1.00  0.700          H  
ATOM   7062 3HG2 THR B 450     -28.635 -11.994 -10.793  1.00  0.700          H  
ATOM   7063  N   PRO B 451     -31.482 -12.275  -8.891  1.00  0.510          N  
ATOM   7064  CA  PRO B 451     -31.229 -12.219  -7.460  1.00  0.580          C  
ATOM   7065  C   PRO B 451     -29.733 -12.203  -7.120  1.00  0.560          C  
ATOM   7066  O   PRO B 451     -29.346 -11.723  -6.058  1.00  0.660          O  
ATOM   7067  CB  PRO B 451     -31.904 -13.501  -6.957  1.00  0.870          C  
ATOM   7068  CG  PRO B 451     -32.970 -13.809  -7.996  1.00  0.870          C  
ATOM   7069  CD  PRO B 451     -32.333 -13.424  -9.307  1.00  0.870          C  
ATOM   7070  HA  PRO B 451     -31.728 -11.329  -7.043  1.00  0.700          H  
ATOM   7071 1HB  PRO B 451     -31.156 -14.304  -6.860  1.00  1.040          H  
ATOM   7072 2HB  PRO B 451     -32.323 -13.331  -5.954  1.00  1.040          H  
ATOM   7073 1HG  PRO B 451     -33.243 -14.874  -7.956  1.00  1.040          H  
ATOM   7074 2HG  PRO B 451     -33.888 -13.234  -7.783  1.00  1.040          H  
ATOM   7075 1HD  PRO B 451     -31.713 -14.258  -9.643  1.00  1.040          H  
ATOM   7076 2HD  PRO B 451     -33.100 -13.175 -10.026  1.00  1.040          H  
ATOM   7077  N   SER B 452     -28.885 -12.719  -8.011  1.00  0.470          N  
ATOM   7078  CA  SER B 452     -27.451 -12.752  -7.774  1.00  0.460          C  
ATOM   7079  C   SER B 452     -26.744 -11.408  -8.007  1.00  0.490          C  
ATOM   7080  O   SER B 452     -25.541 -11.299  -7.742  1.00  0.520          O  
ATOM   7081  CB  SER B 452     -26.805 -13.844  -8.613  1.00  0.650          C  
ATOM   7082  OG  SER B 452     -26.862 -13.561  -9.981  1.00  0.650          O  
ATOM   7083  H   SER B 452     -29.210 -13.128  -8.875  1.00  0.560          H  
ATOM   7084  HA  SER B 452     -27.301 -13.018  -6.727  1.00  0.550          H  
ATOM   7085 1HB  SER B 452     -25.767 -13.966  -8.309  1.00  0.780          H  
ATOM   7086 2HB  SER B 452     -27.313 -14.786  -8.418  1.00  0.780          H  
ATOM   7087  HG  SER B 452     -26.447 -14.309 -10.423  1.00  0.780          H  
ATOM   7088  N   ASN B 453     -27.459 -10.377  -8.494  1.00  0.500          N  
ATOM   7089  CA  ASN B 453     -26.824  -9.079  -8.726  1.00  0.520          C  
ATOM   7090  C   ASN B 453     -27.639  -7.934  -8.106  1.00  0.620          C  
ATOM   7091  O   ASN B 453     -27.411  -6.765  -8.427  1.00  0.560          O  
ATOM   7092  CB  ASN B 453     -26.546  -8.837 -10.215  1.00  0.720          C  
ATOM   7093  CG  ASN B 453     -27.780  -8.681 -11.124  1.00  0.720          C  
ATOM   7094  OD1 ASN B 453     -28.916  -8.633 -10.653  1.00  0.720          O  
ATOM   7095  ND2 ASN B 453     -27.551  -8.595 -12.430  1.00  0.720          N  
ATOM   7096  H   ASN B 453     -28.457 -10.497  -8.694  1.00  0.600          H  
ATOM   7097  HA  ASN B 453     -25.856  -9.076  -8.222  1.00  0.620          H  
ATOM   7098 1HB  ASN B 453     -25.890  -7.987 -10.323  1.00  0.860          H  
ATOM   7099 2HB  ASN B 453     -25.985  -9.694 -10.584  1.00  0.860          H  
ATOM   7100 1HD2 ASN B 453     -28.328  -8.486 -13.110  1.00  0.860          H  
ATOM   7101 2HD2 ASN B 453     -26.612  -8.638 -12.768  1.00  0.860          H  
ATOM   7102  N   CYS B 454     -28.548  -8.267  -7.177  1.00  0.780          N  
ATOM   7103  CA  CYS B 454     -29.408  -7.262  -6.545  1.00  0.870          C  
ATOM   7104  C   CYS B 454     -28.690  -6.288  -5.670  1.00  0.840          C  
ATOM   7105  O   CYS B 454     -29.040  -5.105  -5.591  1.00  0.830          O  
ATOM   7106  CB  CYS B 454     -30.480  -7.951  -5.703  1.00  1.180          C  
ATOM   7107  SG  CYS B 454     -29.836  -8.849  -4.263  1.00  1.180          S  
ATOM   7108  H   CYS B 454     -28.668  -9.249  -6.941  1.00  0.940          H  
ATOM   7109  HA  CYS B 454     -29.858  -6.673  -7.279  1.00  1.040          H  
ATOM   7110 1HB  CYS B 454     -31.203  -7.209  -5.351  1.00  1.420          H  
ATOM   7111 2HB  CYS B 454     -31.013  -8.667  -6.321  1.00  1.420          H  
ATOM   7112  HG  CYS B 454     -29.330  -7.792  -3.565  1.00  1.420          H  
ATOM   7113  N   ASP B 455     -27.594  -6.728  -5.100  1.00  0.880          N  
ATOM   7114  CA  ASP B 455     -26.860  -5.844  -4.233  1.00  0.900          C  
ATOM   7115  C   ASP B 455     -25.994  -4.915  -5.063  1.00  0.880          C  
ATOM   7116  O   ASP B 455     -25.715  -3.788  -4.664  1.00  1.220          O  
ATOM   7117  CB  ASP B 455     -26.000  -6.653  -3.283  1.00  1.250          C  
ATOM   7118  CG  ASP B 455     -26.821  -7.510  -2.330  1.00  1.250          C  
ATOM   7119  OD1 ASP B 455     -27.967  -7.204  -2.062  1.00  1.250          O  
ATOM   7120  OD2 ASP B 455     -26.292  -8.491  -1.894  1.00  1.250          O  
ATOM   7121  H   ASP B 455     -27.320  -7.700  -5.193  1.00  1.060          H  
ATOM   7122  HA  ASP B 455     -27.570  -5.245  -3.658  1.00  1.080          H  
ATOM   7123 1HB  ASP B 455     -25.332  -7.298  -3.854  1.00  1.500          H  
ATOM   7124 2HB  ASP B 455     -25.376  -5.978  -2.695  1.00  1.500          H  
ATOM   7125  N   GLU B 456     -25.556  -5.400  -6.223  1.00  0.630          N  
ATOM   7126  CA  GLU B 456     -24.676  -4.647  -7.105  1.00  0.590          C  
ATOM   7127  C   GLU B 456     -25.414  -3.574  -7.894  1.00  0.540          C  
ATOM   7128  O   GLU B 456     -24.908  -2.472  -8.101  1.00  0.540          O  
ATOM   7129  CB  GLU B 456     -24.014  -5.594  -8.109  1.00  0.840          C  
ATOM   7130  CG  GLU B 456     -23.030  -6.585  -7.535  1.00  0.840          C  
ATOM   7131  CD  GLU B 456     -22.493  -7.503  -8.604  1.00  0.840          C  
ATOM   7132  OE1 GLU B 456     -22.999  -7.438  -9.699  1.00  0.840          O  
ATOM   7133  OE2 GLU B 456     -21.579  -8.251  -8.338  1.00  0.840          O  
ATOM   7134  H   GLU B 456     -25.826  -6.334  -6.501  1.00  0.760          H  
ATOM   7135  HA  GLU B 456     -23.908  -4.164  -6.500  1.00  0.710          H  
ATOM   7136 1HB  GLU B 456     -24.791  -6.169  -8.614  1.00  1.010          H  
ATOM   7137 2HB  GLU B 456     -23.499  -5.011  -8.871  1.00  1.010          H  
ATOM   7138 1HG  GLU B 456     -22.204  -6.043  -7.076  1.00  1.010          H  
ATOM   7139 2HG  GLU B 456     -23.525  -7.173  -6.763  1.00  1.010          H  
ATOM   7140  N   LEU B 457     -26.631  -3.902  -8.325  1.00  0.520          N  
ATOM   7141  CA  LEU B 457     -27.431  -3.032  -9.178  1.00  0.500          C  
ATOM   7142  C   LEU B 457     -28.401  -2.178  -8.387  1.00  0.510          C  
ATOM   7143  O   LEU B 457     -29.205  -1.441  -8.960  1.00  0.530          O  
ATOM   7144  CB  LEU B 457     -28.177  -3.878 -10.200  1.00  0.710          C  
ATOM   7145  CG  LEU B 457     -27.417  -4.275 -11.494  1.00  0.710          C  
ATOM   7146  CD1 LEU B 457     -26.144  -5.015 -11.184  1.00  0.710          C  
ATOM   7147  CD2 LEU B 457     -28.322  -5.158 -12.286  1.00  0.710          C  
ATOM   7148  H   LEU B 457     -26.983  -4.844  -8.130  1.00  0.620          H  
ATOM   7149  HA  LEU B 457     -26.757  -2.362  -9.710  1.00  0.600          H  
ATOM   7150 1HB  LEU B 457     -28.461  -4.797  -9.706  1.00  0.850          H  
ATOM   7151 2HB  LEU B 457     -29.076  -3.351 -10.499  1.00  0.850          H  
ATOM   7152  HG  LEU B 457     -27.156  -3.389 -12.064  1.00  0.850          H  
ATOM   7153 1HD1 LEU B 457     -25.657  -5.305 -12.111  1.00  0.850          H  
ATOM   7154 2HD1 LEU B 457     -25.467  -4.389 -10.626  1.00  0.850          H  
ATOM   7155 3HD1 LEU B 457     -26.382  -5.887 -10.614  1.00  0.850          H  
ATOM   7156 1HD2 LEU B 457     -27.836  -5.471 -13.200  1.00  0.850          H  
ATOM   7157 2HD2 LEU B 457     -28.581  -6.029 -11.707  1.00  0.850          H  
ATOM   7158 3HD2 LEU B 457     -29.205  -4.596 -12.522  1.00  0.850          H  
ATOM   7159  N   LEU B 458     -28.308  -2.294  -7.073  1.00  0.510          N  
ATOM   7160  CA  LEU B 458     -29.079  -1.532  -6.112  1.00  0.530          C  
ATOM   7161  C   LEU B 458     -30.604  -1.672  -6.189  1.00  0.560          C  
ATOM   7162  O   LEU B 458     -31.331  -0.677  -6.281  1.00  0.740          O  
ATOM   7163  CB  LEU B 458     -28.650  -0.078  -6.293  1.00  0.730          C  
ATOM   7164  CG  LEU B 458     -27.115   0.159  -6.155  1.00  0.730          C  
ATOM   7165  CD1 LEU B 458     -26.822   1.540  -6.556  1.00  0.730          C  
ATOM   7166  CD2 LEU B 458     -26.659  -0.090  -4.722  1.00  0.730          C  
ATOM   7167  H   LEU B 458     -27.606  -2.936  -6.723  1.00  0.610          H  
ATOM   7168  HA  LEU B 458     -28.790  -1.880  -5.123  1.00  0.640          H  
ATOM   7169 1HB  LEU B 458     -28.957   0.276  -7.266  1.00  0.880          H  
ATOM   7170 2HB  LEU B 458     -29.149   0.527  -5.538  1.00  0.880          H  
ATOM   7171  HG  LEU B 458     -26.568  -0.508  -6.824  1.00  0.880          H  
ATOM   7172 1HD1 LEU B 458     -25.756   1.712  -6.479  1.00  0.880          H  
ATOM   7173 2HD1 LEU B 458     -27.142   1.681  -7.584  1.00  0.880          H  
ATOM   7174 3HD1 LEU B 458     -27.361   2.211  -5.910  1.00  0.880          H  
ATOM   7175 1HD2 LEU B 458     -25.588   0.098  -4.650  1.00  0.880          H  
ATOM   7176 2HD2 LEU B 458     -27.189   0.579  -4.053  1.00  0.880          H  
ATOM   7177 3HD2 LEU B 458     -26.848  -1.117  -4.430  1.00  0.880          H  
ATOM   7178  N   PHE B 459     -31.100  -2.913  -6.148  1.00  0.500          N  
ATOM   7179  CA  PHE B 459     -32.550  -3.135  -6.188  1.00  0.510          C  
ATOM   7180  C   PHE B 459     -32.996  -4.145  -5.122  1.00  0.490          C  
ATOM   7181  O   PHE B 459     -32.199  -4.940  -4.639  1.00  0.540          O  
ATOM   7182  CB  PHE B 459     -33.009  -3.579  -7.588  1.00  0.710          C  
ATOM   7183  CG  PHE B 459     -32.480  -4.910  -8.089  1.00  0.710          C  
ATOM   7184  CD1 PHE B 459     -33.116  -6.062  -7.769  1.00  0.710          C  
ATOM   7185  CD2 PHE B 459     -31.404  -4.992  -8.919  1.00  0.710          C  
ATOM   7186  CE1 PHE B 459     -32.714  -7.284  -8.227  1.00  0.710          C  
ATOM   7187  CE2 PHE B 459     -30.995  -6.234  -9.400  1.00  0.710          C  
ATOM   7188  CZ  PHE B 459     -31.659  -7.371  -9.036  1.00  0.710          C  
ATOM   7189  H   PHE B 459     -30.451  -3.705  -6.070  1.00  0.600          H  
ATOM   7190  HA  PHE B 459     -33.045  -2.187  -5.971  1.00  0.610          H  
ATOM   7191 1HB  PHE B 459     -34.096  -3.627  -7.607  1.00  0.850          H  
ATOM   7192 2HB  PHE B 459     -32.711  -2.811  -8.308  1.00  0.850          H  
ATOM   7193  HD1 PHE B 459     -33.952  -5.990  -7.132  1.00  0.850          H  
ATOM   7194  HD2 PHE B 459     -30.884  -4.078  -9.204  1.00  0.850          H  
ATOM   7195  HE1 PHE B 459     -33.245  -8.178  -7.934  1.00  0.850          H  
ATOM   7196  HE2 PHE B 459     -30.136  -6.319 -10.060  1.00  0.850          H  
ATOM   7197  HZ  PHE B 459     -31.327  -8.335  -9.406  1.00  0.850          H  
ATOM   7198  N   ASP B 460     -34.283  -4.110  -4.742  1.00  0.470          N  
ATOM   7199  CA  ASP B 460     -34.810  -5.047  -3.732  1.00  0.490          C  
ATOM   7200  C   ASP B 460     -34.993  -6.471  -4.252  1.00  0.400          C  
ATOM   7201  O   ASP B 460     -34.559  -7.430  -3.616  1.00  0.410          O  
ATOM   7202  CB  ASP B 460     -36.172  -4.576  -3.231  1.00  0.680          C  
ATOM   7203  CG  ASP B 460     -36.721  -5.313  -1.991  1.00  0.680          C  
ATOM   7204  OD1 ASP B 460     -36.274  -5.032  -0.886  1.00  0.680          O  
ATOM   7205  OD2 ASP B 460     -37.611  -6.114  -2.150  1.00  0.680          O  
ATOM   7206  H   ASP B 460     -34.899  -3.418  -5.149  1.00  0.560          H  
ATOM   7207  HA  ASP B 460     -34.112  -5.078  -2.896  1.00  0.590          H  
ATOM   7208 1HB  ASP B 460     -36.138  -3.516  -3.042  1.00  0.810          H  
ATOM   7209 2HB  ASP B 460     -36.886  -4.741  -4.015  1.00  0.810          H  
ATOM   7210  N   ASP B 461     -35.652  -6.608  -5.402  1.00  0.380          N  
ATOM   7211  CA  ASP B 461     -35.928  -7.922  -5.963  1.00  0.350          C  
ATOM   7212  C   ASP B 461     -36.074  -7.832  -7.476  1.00  0.350          C  
ATOM   7213  O   ASP B 461     -36.049  -6.744  -8.055  1.00  0.350          O  
ATOM   7214  CB  ASP B 461     -37.210  -8.495  -5.317  1.00  0.500          C  
ATOM   7215  CG  ASP B 461     -37.325 -10.047  -5.320  1.00  0.500          C  
ATOM   7216  OD1 ASP B 461     -36.639 -10.668  -6.112  1.00  0.500          O  
ATOM   7217  OD2 ASP B 461     -38.114 -10.580  -4.562  1.00  0.500          O  
ATOM   7218  H   ASP B 461     -35.969  -5.785  -5.889  1.00  0.460          H  
ATOM   7219  HA  ASP B 461     -35.090  -8.583  -5.735  1.00  0.420          H  
ATOM   7220 1HB  ASP B 461     -37.271  -8.144  -4.278  1.00  0.600          H  
ATOM   7221 2HB  ASP B 461     -38.072  -8.089  -5.841  1.00  0.600          H  
ATOM   7222  N   VAL B 462     -36.297  -8.960  -8.112  1.00  0.350          N  
ATOM   7223  CA  VAL B 462     -36.447  -8.976  -9.552  1.00  0.370          C  
ATOM   7224  C   VAL B 462     -37.903  -8.807  -9.951  1.00  0.360          C  
ATOM   7225  O   VAL B 462     -38.788  -9.534  -9.508  1.00  0.360          O  
ATOM   7226  CB  VAL B 462     -35.847 -10.254 -10.132  1.00  0.510          C  
ATOM   7227  CG1 VAL B 462     -36.038 -10.311 -11.650  1.00  0.510          C  
ATOM   7228  CG2 VAL B 462     -34.390 -10.278  -9.786  1.00  0.510          C  
ATOM   7229  H   VAL B 462     -36.339  -9.822  -7.562  1.00  0.420          H  
ATOM   7230  HA  VAL B 462     -35.884  -8.137  -9.963  1.00  0.440          H  
ATOM   7231  HB  VAL B 462     -36.346 -11.121  -9.698  1.00  0.610          H  
ATOM   7232 1HG1 VAL B 462     -35.592 -11.227 -12.034  1.00  0.610          H  
ATOM   7233 2HG1 VAL B 462     -37.100 -10.299 -11.906  1.00  0.610          H  
ATOM   7234 3HG1 VAL B 462     -35.548  -9.458 -12.116  1.00  0.610          H  
ATOM   7235 1HG2 VAL B 462     -33.987 -11.162 -10.180  1.00  0.610          H  
ATOM   7236 2HG2 VAL B 462     -33.895  -9.421 -10.223  1.00  0.610          H  
ATOM   7237 3HG2 VAL B 462     -34.257 -10.264  -8.707  1.00  0.610          H  
ATOM   7238  N   ILE B 463     -38.103  -7.822 -10.793  1.00  0.440          N  
ATOM   7239  CA  ILE B 463     -39.366  -7.357 -11.330  1.00  0.470          C  
ATOM   7240  C   ILE B 463     -39.826  -8.029 -12.619  1.00  0.440          C  
ATOM   7241  O   ILE B 463     -39.032  -8.220 -13.539  1.00  0.450          O  
ATOM   7242  CB  ILE B 463     -39.220  -5.825 -11.533  1.00  0.650          C  
ATOM   7243  CG1 ILE B 463     -39.100  -5.159 -10.136  1.00  0.650          C  
ATOM   7244  CG2 ILE B 463     -40.328  -5.253 -12.347  1.00  0.650          C  
ATOM   7245  CD1 ILE B 463     -38.669  -3.707 -10.119  1.00  0.650          C  
ATOM   7246  H   ILE B 463     -37.273  -7.325 -11.085  1.00  0.530          H  
ATOM   7247  HA  ILE B 463     -40.136  -7.535 -10.578  1.00  0.560          H  
ATOM   7248  HB  ILE B 463     -38.282  -5.631 -12.052  1.00  0.780          H  
ATOM   7249 1HG1 ILE B 463     -40.073  -5.212  -9.679  1.00  0.780          H  
ATOM   7250 2HG1 ILE B 463     -38.395  -5.728  -9.526  1.00  0.780          H  
ATOM   7251 1HG2 ILE B 463     -40.190  -4.190 -12.477  1.00  0.780          H  
ATOM   7252 2HG2 ILE B 463     -40.360  -5.707 -13.324  1.00  0.780          H  
ATOM   7253 3HG2 ILE B 463     -41.240  -5.441 -11.830  1.00  0.780          H  
ATOM   7254 1HD1 ILE B 463     -38.642  -3.357  -9.086  1.00  0.780          H  
ATOM   7255 2HD1 ILE B 463     -37.680  -3.620 -10.549  1.00  0.780          H  
ATOM   7256 3HD1 ILE B 463     -39.365  -3.090 -10.678  1.00  0.780          H  
ATOM   7257  N   TRP B 464     -41.115  -8.376 -12.707  1.00  0.450          N  
ATOM   7258  CA  TRP B 464     -41.608  -8.875 -13.980  1.00  0.450          C  
ATOM   7259  C   TRP B 464     -41.815  -7.617 -14.801  1.00  0.420          C  
ATOM   7260  O   TRP B 464     -42.718  -6.818 -14.543  1.00  0.500          O  
ATOM   7261  CB  TRP B 464     -42.911  -9.655 -13.824  1.00  0.630          C  
ATOM   7262  CG  TRP B 464     -43.526 -10.140 -15.110  1.00  0.630          C  
ATOM   7263  CD1 TRP B 464     -42.933 -10.346 -16.327  1.00  0.630          C  
ATOM   7264  CD2 TRP B 464     -44.921 -10.451 -15.289  1.00  0.630          C  
ATOM   7265  NE1 TRP B 464     -43.869 -10.748 -17.241  1.00  0.630          N  
ATOM   7266  CE2 TRP B 464     -45.091 -10.816 -16.624  1.00  0.630          C  
ATOM   7267  CE3 TRP B 464     -46.031 -10.438 -14.432  1.00  0.630          C  
ATOM   7268  CZ2 TRP B 464     -46.327 -11.154 -17.136  1.00  0.630          C  
ATOM   7269  CZ3 TRP B 464     -47.270 -10.785 -14.944  1.00  0.630          C  
ATOM   7270  CH2 TRP B 464     -47.416 -11.131 -16.262  1.00  0.630          C  
ATOM   7271  H   TRP B 464     -41.755  -8.242 -11.912  1.00  0.540          H  
ATOM   7272  HA  TRP B 464     -40.852  -9.502 -14.449  1.00  0.540          H  
ATOM   7273 1HB  TRP B 464     -42.753 -10.510 -13.168  1.00  0.760          H  
ATOM   7274 2HB  TRP B 464     -43.641  -9.021 -13.351  1.00  0.760          H  
ATOM   7275  HD1 TRP B 464     -41.882 -10.196 -16.553  1.00  0.760          H  
ATOM   7276  HE1 TRP B 464     -43.688 -10.944 -18.267  1.00  0.760          H  
ATOM   7277  HE3 TRP B 464     -45.919 -10.152 -13.382  1.00  0.760          H  
ATOM   7278  HZ2 TRP B 464     -46.459 -11.433 -18.182  1.00  0.760          H  
ATOM   7279  HZ3 TRP B 464     -48.127 -10.768 -14.272  1.00  0.760          H  
ATOM   7280  HH2 TRP B 464     -48.405 -11.392 -16.633  1.00  0.760          H  
ATOM   7281  N   VAL B 465     -40.947  -7.429 -15.780  1.00  0.360          N  
ATOM   7282  CA  VAL B 465     -40.920  -6.186 -16.525  1.00  0.320          C  
ATOM   7283  C   VAL B 465     -42.153  -5.950 -17.351  1.00  0.300          C  
ATOM   7284  O   VAL B 465     -42.692  -4.853 -17.344  1.00  0.290          O  
ATOM   7285  CB  VAL B 465     -39.669  -6.103 -17.397  1.00  0.460          C  
ATOM   7286  CG1 VAL B 465     -39.710  -4.841 -18.305  1.00  0.460          C  
ATOM   7287  CG2 VAL B 465     -38.520  -6.057 -16.492  1.00  0.460          C  
ATOM   7288  H   VAL B 465     -40.248  -8.144 -15.939  1.00  0.430          H  
ATOM   7289  HA  VAL B 465     -40.847  -5.378 -15.801  1.00  0.380          H  
ATOM   7290  HB  VAL B 465     -39.600  -6.974 -18.046  1.00  0.560          H  
ATOM   7291 1HG1 VAL B 465     -38.800  -4.789 -18.897  1.00  0.560          H  
ATOM   7292 2HG1 VAL B 465     -40.565  -4.877 -18.976  1.00  0.560          H  
ATOM   7293 3HG1 VAL B 465     -39.780  -3.946 -17.684  1.00  0.560          H  
ATOM   7294 1HG2 VAL B 465     -37.613  -5.987 -17.068  1.00  0.560          H  
ATOM   7295 2HG2 VAL B 465     -38.644  -5.188 -15.869  1.00  0.560          H  
ATOM   7296 3HG2 VAL B 465     -38.482  -6.945 -15.864  1.00  0.560          H  
ATOM   7297  N   ASP B 466     -42.631  -6.960 -18.058  1.00  0.300          N  
ATOM   7298  CA  ASP B 466     -43.794  -6.763 -18.915  1.00  0.280          C  
ATOM   7299  C   ASP B 466     -44.924  -6.108 -18.119  1.00  0.330          C  
ATOM   7300  O   ASP B 466     -45.536  -5.124 -18.561  1.00  0.370          O  
ATOM   7301  CB  ASP B 466     -44.312  -8.117 -19.360  1.00  0.400          C  
ATOM   7302  CG  ASP B 466     -43.353  -8.913 -20.244  1.00  0.400          C  
ATOM   7303  OD1 ASP B 466     -42.491  -8.342 -20.874  1.00  0.400          O  
ATOM   7304  OD2 ASP B 466     -43.416 -10.130 -20.156  1.00  0.400          O  
ATOM   7305  H   ASP B 466     -42.158  -7.852 -18.040  1.00  0.360          H  
ATOM   7306  HA  ASP B 466     -43.523  -6.134 -19.763  1.00  0.340          H  
ATOM   7307 1HB  ASP B 466     -44.591  -8.680 -18.509  1.00  0.480          H  
ATOM   7308 2HB  ASP B 466     -45.228  -7.960 -19.926  1.00  0.480          H  
ATOM   7309  N   GLN B 467     -45.200  -6.667 -16.940  1.00  0.350          N  
ATOM   7310  CA  GLN B 467     -46.231  -6.125 -16.080  1.00  0.380          C  
ATOM   7311  C   GLN B 467     -45.826  -4.790 -15.474  1.00  0.370          C  
ATOM   7312  O   GLN B 467     -46.659  -3.896 -15.355  1.00  0.370          O  
ATOM   7313  CB  GLN B 467     -46.646  -7.123 -15.023  1.00  0.520          C  
ATOM   7314  CG  GLN B 467     -47.783  -6.651 -14.093  1.00  0.520          C  
ATOM   7315  CD  GLN B 467     -49.109  -6.372 -14.824  1.00  0.520          C  
ATOM   7316  OE1 GLN B 467     -49.569  -7.186 -15.655  1.00  0.520          O  
ATOM   7317  NE2 GLN B 467     -49.736  -5.231 -14.515  1.00  0.520          N  
ATOM   7318  H   GLN B 467     -44.663  -7.477 -16.653  1.00  0.420          H  
ATOM   7319  HA  GLN B 467     -47.102  -5.945 -16.696  1.00  0.460          H  
ATOM   7320 1HB  GLN B 467     -47.012  -8.001 -15.531  1.00  0.620          H  
ATOM   7321 2HB  GLN B 467     -45.784  -7.428 -14.446  1.00  0.620          H  
ATOM   7322 1HG  GLN B 467     -47.962  -7.430 -13.354  1.00  0.620          H  
ATOM   7323 2HG  GLN B 467     -47.479  -5.730 -13.583  1.00  0.620          H  
ATOM   7324 1HE2 GLN B 467     -50.606  -5.002 -14.951  1.00  0.620          H  
ATOM   7325 2HE2 GLN B 467     -49.337  -4.571 -13.812  1.00  0.620          H  
ATOM   7326  N   ALA B 468     -44.556  -4.621 -15.092  1.00  0.350          N  
ATOM   7327  CA  ALA B 468     -44.159  -3.339 -14.526  1.00  0.340          C  
ATOM   7328  C   ALA B 468     -44.394  -2.230 -15.533  1.00  0.310          C  
ATOM   7329  O   ALA B 468     -44.796  -1.126 -15.157  1.00  0.320          O  
ATOM   7330  CB  ALA B 468     -42.710  -3.365 -14.112  1.00  0.480          C  
ATOM   7331  H   ALA B 468     -43.880  -5.388 -15.136  1.00  0.420          H  
ATOM   7332  HA  ALA B 468     -44.779  -3.147 -13.654  1.00  0.410          H  
ATOM   7333 1HB  ALA B 468     -42.437  -2.419 -13.660  1.00  0.580          H  
ATOM   7334 2HB  ALA B 468     -42.583  -4.150 -13.405  1.00  0.580          H  
ATOM   7335 3HB  ALA B 468     -42.092  -3.552 -14.982  1.00  0.580          H  
ATOM   7336  N   LYS B 469     -44.136  -2.504 -16.814  1.00  0.280          N  
ATOM   7337  CA  LYS B 469     -44.384  -1.518 -17.842  1.00  0.260          C  
ATOM   7338  C   LYS B 469     -45.869  -1.214 -17.894  1.00  0.300          C  
ATOM   7339  O   LYS B 469     -46.251  -0.050 -17.866  1.00  0.290          O  
ATOM   7340  CB  LYS B 469     -43.875  -1.973 -19.205  1.00  0.370          C  
ATOM   7341  CG  LYS B 469     -42.352  -1.926 -19.347  1.00  0.370          C  
ATOM   7342  CD  LYS B 469     -41.860  -2.531 -20.665  1.00  0.370          C  
ATOM   7343  CE  LYS B 469     -42.233  -1.672 -21.885  1.00  0.370          C  
ATOM   7344  NZ  LYS B 469     -41.670  -2.227 -23.150  1.00  0.370          N  
ATOM   7345  H   LYS B 469     -43.743  -3.418 -17.050  1.00  0.340          H  
ATOM   7346  HA  LYS B 469     -43.862  -0.603 -17.576  1.00  0.310          H  
ATOM   7347 1HB  LYS B 469     -44.192  -3.005 -19.378  1.00  0.450          H  
ATOM   7348 2HB  LYS B 469     -44.329  -1.359 -19.969  1.00  0.450          H  
ATOM   7349 1HG  LYS B 469     -42.002  -0.892 -19.269  1.00  0.450          H  
ATOM   7350 2HG  LYS B 469     -41.917  -2.492 -18.530  1.00  0.450          H  
ATOM   7351 1HD  LYS B 469     -40.772  -2.616 -20.617  1.00  0.450          H  
ATOM   7352 2HD  LYS B 469     -42.280  -3.532 -20.781  1.00  0.450          H  
ATOM   7353 1HE  LYS B 469     -43.312  -1.629 -21.986  1.00  0.450          H  
ATOM   7354 2HE  LYS B 469     -41.848  -0.660 -21.739  1.00  0.450          H  
ATOM   7355 1HZ  LYS B 469     -41.935  -1.636 -23.925  1.00  0.450          H  
ATOM   7356 2HZ  LYS B 469     -40.663  -2.260 -23.082  1.00  0.450          H  
ATOM   7357 3HZ  LYS B 469     -42.030  -3.157 -23.302  1.00  0.450          H  
ATOM   7358  N   ARG B 470     -46.720  -2.242 -17.834  1.00  0.340          N  
ATOM   7359  CA  ARG B 470     -48.162  -1.999 -17.826  1.00  0.390          C  
ATOM   7360  C   ARG B 470     -48.564  -1.121 -16.626  1.00  0.450          C  
ATOM   7361  O   ARG B 470     -49.359  -0.183 -16.789  1.00  0.500          O  
ATOM   7362  CB  ARG B 470     -48.931  -3.310 -17.740  1.00  0.530          C  
ATOM   7363  CG  ARG B 470     -48.897  -4.204 -18.972  1.00  0.530          C  
ATOM   7364  CD  ARG B 470     -49.543  -5.507 -18.664  1.00  0.530          C  
ATOM   7365  NE  ARG B 470     -49.505  -6.437 -19.762  1.00  0.530          N  
ATOM   7366  CZ  ARG B 470     -49.656  -7.781 -19.644  1.00  0.530          C  
ATOM   7367  NH1 ARG B 470     -49.836  -8.355 -18.456  1.00  0.530          N  
ATOM   7368  NH2 ARG B 470     -49.624  -8.535 -20.735  1.00  0.530          N  
ATOM   7369  H   ARG B 470     -46.345  -3.196 -17.872  1.00  0.410          H  
ATOM   7370  HA  ARG B 470     -48.432  -1.486 -18.747  1.00  0.470          H  
ATOM   7371 1HB  ARG B 470     -48.554  -3.892 -16.916  1.00  0.630          H  
ATOM   7372 2HB  ARG B 470     -49.975  -3.095 -17.524  1.00  0.630          H  
ATOM   7373 1HG  ARG B 470     -49.435  -3.728 -19.790  1.00  0.630          H  
ATOM   7374 2HG  ARG B 470     -47.867  -4.387 -19.268  1.00  0.630          H  
ATOM   7375 1HD  ARG B 470     -49.028  -5.949 -17.836  1.00  0.630          H  
ATOM   7376 2HD  ARG B 470     -50.583  -5.340 -18.392  1.00  0.630          H  
ATOM   7377  HE  ARG B 470     -49.374  -6.059 -20.692  1.00  0.630          H  
ATOM   7378 1HH1 ARG B 470     -49.849  -7.803 -17.581  1.00  0.630          H  
ATOM   7379 2HH1 ARG B 470     -49.949  -9.355 -18.396  1.00  0.630          H  
ATOM   7380 1HH2 ARG B 470     -49.490  -8.107 -21.642  1.00  0.630          H  
ATOM   7381 2HH2 ARG B 470     -49.737  -9.535 -20.665  1.00  0.630          H  
ATOM   7382  N   ASP B 471     -48.000  -1.407 -15.425  1.00  0.470          N  
ATOM   7383  CA  ASP B 471     -48.315  -0.626 -14.221  1.00  0.520          C  
ATOM   7384  C   ASP B 471     -47.900   0.836 -14.436  1.00  0.390          C  
ATOM   7385  O   ASP B 471     -48.620   1.771 -14.049  1.00  0.400          O  
ATOM   7386  CB  ASP B 471     -47.533  -1.101 -12.957  1.00  0.710          C  
ATOM   7387  CG  ASP B 471     -47.858  -2.483 -12.199  1.00  0.710          C  
ATOM   7388  OD1 ASP B 471     -48.870  -3.104 -12.511  1.00  0.710          O  
ATOM   7389  OD2 ASP B 471     -47.080  -2.855 -11.242  1.00  0.710          O  
ATOM   7390  H   ASP B 471     -47.377  -2.216 -15.359  1.00  0.560          H  
ATOM   7391  HA  ASP B 471     -49.388  -0.670 -14.035  1.00  0.620          H  
ATOM   7392 1HB  ASP B 471     -46.492  -1.135 -13.237  1.00  0.850          H  
ATOM   7393 2HB  ASP B 471     -47.648  -0.333 -12.211  1.00  0.850          H  
ATOM   7394  N   HIS B 472     -46.724   1.015 -15.051  1.00  0.310          N  
ATOM   7395  CA  HIS B 472     -46.147   2.315 -15.344  1.00  0.260          C  
ATOM   7396  C   HIS B 472     -46.980   3.102 -16.325  1.00  0.260          C  
ATOM   7397  O   HIS B 472     -47.242   4.284 -16.110  1.00  0.260          O  
ATOM   7398  CB  HIS B 472     -44.750   2.195 -15.929  1.00  0.380          C  
ATOM   7399  CG  HIS B 472     -44.125   3.504 -16.163  1.00  0.380          C  
ATOM   7400  ND1 HIS B 472     -43.581   4.258 -15.143  1.00  0.380          N  
ATOM   7401  CD2 HIS B 472     -43.975   4.227 -17.293  1.00  0.380          C  
ATOM   7402  CE1 HIS B 472     -43.100   5.376 -15.640  1.00  0.380          C  
ATOM   7403  NE2 HIS B 472     -43.321   5.382 -16.945  1.00  0.380          N  
ATOM   7404  H   HIS B 472     -46.168   0.182 -15.273  1.00  0.370          H  
ATOM   7405  HA  HIS B 472     -46.080   2.893 -14.426  1.00  0.310          H  
ATOM   7406 1HB  HIS B 472     -44.124   1.611 -15.265  1.00  0.460          H  
ATOM   7407 2HB  HIS B 472     -44.794   1.678 -16.877  1.00  0.460          H  
ATOM   7408  HD1 HIS B 472     -43.760   4.139 -14.163  1.00  0.460          H  
ATOM   7409  HD2 HIS B 472     -44.259   4.044 -18.329  1.00  0.460          H  
ATOM   7410  HE1 HIS B 472     -42.616   6.091 -14.984  1.00  0.460          H  
ATOM   7411  N   PHE B 473     -47.368   2.477 -17.428  1.00  0.280          N  
ATOM   7412  CA  PHE B 473     -48.101   3.208 -18.423  1.00  0.300          C  
ATOM   7413  C   PHE B 473     -49.485   3.575 -17.932  1.00  0.310          C  
ATOM   7414  O   PHE B 473     -50.023   4.600 -18.357  1.00  0.310          O  
ATOM   7415  CB  PHE B 473     -48.080   2.475 -19.753  1.00  0.410          C  
ATOM   7416  CG  PHE B 473     -46.712   2.624 -20.371  1.00  0.410          C  
ATOM   7417  CD1 PHE B 473     -45.832   1.555 -20.465  1.00  0.410          C  
ATOM   7418  CD2 PHE B 473     -46.282   3.874 -20.808  1.00  0.410          C  
ATOM   7419  CE1 PHE B 473     -44.566   1.727 -20.977  1.00  0.410          C  
ATOM   7420  CE2 PHE B 473     -45.027   4.041 -21.319  1.00  0.410          C  
ATOM   7421  CZ  PHE B 473     -44.166   2.971 -21.403  1.00  0.410          C  
ATOM   7422  H   PHE B 473     -47.108   1.503 -17.577  1.00  0.340          H  
ATOM   7423  HA  PHE B 473     -47.566   4.135 -18.588  1.00  0.360          H  
ATOM   7424 1HB  PHE B 473     -48.280   1.412 -19.592  1.00  0.490          H  
ATOM   7425 2HB  PHE B 473     -48.829   2.875 -20.429  1.00  0.490          H  
ATOM   7426  HD1 PHE B 473     -46.147   0.576 -20.127  1.00  0.490          H  
ATOM   7427  HD2 PHE B 473     -46.950   4.734 -20.738  1.00  0.490          H  
ATOM   7428  HE1 PHE B 473     -43.885   0.886 -21.042  1.00  0.490          H  
ATOM   7429  HE2 PHE B 473     -44.704   5.027 -21.657  1.00  0.490          H  
ATOM   7430  HZ  PHE B 473     -43.163   3.122 -21.811  1.00  0.490          H  
ATOM   7431  N   ASP B 474     -50.046   2.794 -17.002  1.00  0.320          N  
ATOM   7432  CA  ASP B 474     -51.329   3.131 -16.400  1.00  0.350          C  
ATOM   7433  C   ASP B 474     -51.115   4.428 -15.582  1.00  0.340          C  
ATOM   7434  O   ASP B 474     -51.901   5.367 -15.703  1.00  0.340          O  
ATOM   7435  CB  ASP B 474     -51.810   1.934 -15.564  1.00  0.480          C  
ATOM   7436  CG  ASP B 474     -53.261   1.948 -15.044  1.00  0.480          C  
ATOM   7437  OD1 ASP B 474     -54.182   2.102 -15.815  1.00  0.480          O  
ATOM   7438  OD2 ASP B 474     -53.416   1.760 -13.858  1.00  0.480          O  
ATOM   7439  H   ASP B 474     -49.596   1.906 -16.748  1.00  0.380          H  
ATOM   7440  HA  ASP B 474     -52.056   3.324 -17.188  1.00  0.420          H  
ATOM   7441 1HB  ASP B 474     -51.674   1.026 -16.153  1.00  0.570          H  
ATOM   7442 2HB  ASP B 474     -51.150   1.834 -14.701  1.00  0.570          H  
ATOM   7443  N   PHE B 475     -50.006   4.512 -14.814  1.00  0.320          N  
ATOM   7444  CA  PHE B 475     -49.631   5.718 -14.054  1.00  0.310          C  
ATOM   7445  C   PHE B 475     -49.477   6.947 -14.954  1.00  0.290          C  
ATOM   7446  O   PHE B 475     -50.060   8.008 -14.691  1.00  0.300          O  
ATOM   7447  CB  PHE B 475     -48.344   5.445 -13.258  1.00  0.440          C  
ATOM   7448  CG  PHE B 475     -47.674   6.623 -12.594  1.00  0.440          C  
ATOM   7449  CD1 PHE B 475     -48.269   7.289 -11.552  1.00  0.440          C  
ATOM   7450  CD2 PHE B 475     -46.389   7.011 -12.982  1.00  0.440          C  
ATOM   7451  CE1 PHE B 475     -47.640   8.313 -10.909  1.00  0.440          C  
ATOM   7452  CE2 PHE B 475     -45.748   8.047 -12.327  1.00  0.440          C  
ATOM   7453  CZ  PHE B 475     -46.392   8.691 -11.287  1.00  0.440          C  
ATOM   7454  H   PHE B 475     -49.424   3.670 -14.716  1.00  0.380          H  
ATOM   7455  HA  PHE B 475     -50.433   5.933 -13.355  1.00  0.370          H  
ATOM   7456 1HB  PHE B 475     -48.554   4.704 -12.502  1.00  0.530          H  
ATOM   7457 2HB  PHE B 475     -47.620   4.999 -13.903  1.00  0.530          H  
ATOM   7458  HD1 PHE B 475     -49.257   6.991 -11.244  1.00  0.530          H  
ATOM   7459  HD2 PHE B 475     -45.889   6.485 -13.800  1.00  0.530          H  
ATOM   7460  HE1 PHE B 475     -48.136   8.828 -10.090  1.00  0.530          H  
ATOM   7461  HE2 PHE B 475     -44.742   8.360 -12.623  1.00  0.530          H  
ATOM   7462  HZ  PHE B 475     -45.909   9.498 -10.771  1.00  0.530          H  
ATOM   7463  N   VAL B 476     -48.718   6.777 -16.027  1.00  0.280          N  
ATOM   7464  CA  VAL B 476     -48.502   7.834 -16.997  1.00  0.270          C  
ATOM   7465  C   VAL B 476     -49.797   8.283 -17.639  1.00  0.290          C  
ATOM   7466  O   VAL B 476     -50.031   9.491 -17.781  1.00  0.290          O  
ATOM   7467  CB  VAL B 476     -47.512   7.341 -18.062  1.00  0.380          C  
ATOM   7468  CG1 VAL B 476     -47.447   8.281 -19.236  1.00  0.380          C  
ATOM   7469  CG2 VAL B 476     -46.158   7.227 -17.405  1.00  0.380          C  
ATOM   7470  H   VAL B 476     -48.263   5.870 -16.151  1.00  0.340          H  
ATOM   7471  HA  VAL B 476     -48.058   8.682 -16.482  1.00  0.320          H  
ATOM   7472  HB  VAL B 476     -47.823   6.377 -18.432  1.00  0.460          H  
ATOM   7473 1HG1 VAL B 476     -46.722   7.900 -19.956  1.00  0.460          H  
ATOM   7474 2HG1 VAL B 476     -48.419   8.340 -19.710  1.00  0.460          H  
ATOM   7475 3HG1 VAL B 476     -47.170   9.241 -18.938  1.00  0.460          H  
ATOM   7476 1HG2 VAL B 476     -45.428   6.867 -18.131  1.00  0.460          H  
ATOM   7477 2HG2 VAL B 476     -45.856   8.191 -17.031  1.00  0.460          H  
ATOM   7478 3HG2 VAL B 476     -46.206   6.530 -16.574  1.00  0.460          H  
ATOM   7479  N   THR B 477     -50.640   7.328 -18.023  1.00  0.310          N  
ATOM   7480  CA  THR B 477     -51.913   7.633 -18.626  1.00  0.330          C  
ATOM   7481  C   THR B 477     -52.759   8.449 -17.667  1.00  0.350          C  
ATOM   7482  O   THR B 477     -53.301   9.481 -18.060  1.00  0.360          O  
ATOM   7483  CB  THR B 477     -52.667   6.345 -19.026  1.00  0.450          C  
ATOM   7484  OG1 THR B 477     -51.896   5.623 -19.995  1.00  0.450          O  
ATOM   7485  CG2 THR B 477     -54.023   6.696 -19.619  1.00  0.450          C  
ATOM   7486  H   THR B 477     -50.384   6.348 -17.916  1.00  0.370          H  
ATOM   7487  HA  THR B 477     -51.740   8.222 -19.524  1.00  0.400          H  
ATOM   7488  HB  THR B 477     -52.807   5.717 -18.147  1.00  0.540          H  
ATOM   7489  HG1 THR B 477     -51.108   5.239 -19.552  1.00  0.540          H  
ATOM   7490 1HG2 THR B 477     -54.540   5.782 -19.899  1.00  0.540          H  
ATOM   7491 2HG2 THR B 477     -54.622   7.230 -18.889  1.00  0.540          H  
ATOM   7492 3HG2 THR B 477     -53.887   7.320 -20.499  1.00  0.540          H  
ATOM   7493  N   LYS B 478     -52.834   8.041 -16.392  1.00  0.360          N  
ATOM   7494  CA  LYS B 478     -53.668   8.772 -15.446  1.00  0.390          C  
ATOM   7495  C   LYS B 478     -53.231  10.219 -15.321  1.00  0.390          C  
ATOM   7496  O   LYS B 478     -54.083  11.104 -15.224  1.00  0.450          O  
ATOM   7497  CB  LYS B 478     -53.653   8.106 -14.077  1.00  0.530          C  
ATOM   7498  CG  LYS B 478     -54.361   6.791 -14.077  1.00  0.530          C  
ATOM   7499  CD  LYS B 478     -54.355   6.137 -12.737  1.00  0.530          C  
ATOM   7500  CE  LYS B 478     -54.657   4.663 -12.877  1.00  0.530          C  
ATOM   7501  NZ  LYS B 478     -55.974   4.378 -13.510  1.00  0.530          N  
ATOM   7502  H   LYS B 478     -52.361   7.178 -16.107  1.00  0.430          H  
ATOM   7503  HA  LYS B 478     -54.692   8.762 -15.824  1.00  0.470          H  
ATOM   7504 1HB  LYS B 478     -52.617   7.934 -13.770  1.00  0.640          H  
ATOM   7505 2HB  LYS B 478     -54.117   8.759 -13.339  1.00  0.640          H  
ATOM   7506 1HG  LYS B 478     -55.395   6.979 -14.369  1.00  0.640          H  
ATOM   7507 2HG  LYS B 478     -53.935   6.133 -14.806  1.00  0.640          H  
ATOM   7508 1HD  LYS B 478     -53.389   6.273 -12.254  1.00  0.640          H  
ATOM   7509 2HD  LYS B 478     -55.121   6.581 -12.119  1.00  0.640          H  
ATOM   7510 1HE  LYS B 478     -53.875   4.223 -13.482  1.00  0.640          H  
ATOM   7511 2HE  LYS B 478     -54.636   4.204 -11.893  1.00  0.640          H  
ATOM   7512 1HZ  LYS B 478     -56.078   3.366 -13.575  1.00  0.640          H  
ATOM   7513 2HZ  LYS B 478     -56.717   4.759 -12.953  1.00  0.640          H  
ATOM   7514 3HZ  LYS B 478     -56.002   4.771 -14.439  1.00  0.640          H  
ATOM   7515  N   MET B 479     -51.916  10.480 -15.316  1.00  0.340          N  
ATOM   7516  CA  MET B 479     -51.462  11.867 -15.266  1.00  0.330          C  
ATOM   7517  C   MET B 479     -51.836  12.619 -16.554  1.00  0.330          C  
ATOM   7518  O   MET B 479     -52.338  13.751 -16.492  1.00  0.370          O  
ATOM   7519  CB  MET B 479     -49.962  11.930 -15.030  1.00  0.470          C  
ATOM   7520  CG  MET B 479     -49.534  11.532 -13.656  1.00  0.470          C  
ATOM   7521  SD  MET B 479     -47.802  11.863 -13.328  1.00  0.470          S  
ATOM   7522  CE  MET B 479     -47.040  10.600 -14.323  1.00  0.470          C  
ATOM   7523  H   MET B 479     -51.248   9.698 -15.313  1.00  0.410          H  
ATOM   7524  HA  MET B 479     -51.965  12.362 -14.437  1.00  0.400          H  
ATOM   7525 1HB  MET B 479     -49.497  11.246 -15.725  1.00  0.560          H  
ATOM   7526 2HB  MET B 479     -49.583  12.914 -15.229  1.00  0.560          H  
ATOM   7527 1HG  MET B 479     -50.132  12.073 -12.935  1.00  0.560          H  
ATOM   7528 2HG  MET B 479     -49.714  10.461 -13.521  1.00  0.560          H  
ATOM   7529 1HE  MET B 479     -45.974  10.653 -14.188  1.00  0.560          H  
ATOM   7530 2HE  MET B 479     -47.406   9.626 -14.009  1.00  0.560          H  
ATOM   7531 3HE  MET B 479     -47.275  10.746 -15.362  1.00  0.560          H  
ATOM   7532  N   ARG B 480     -51.663  11.975 -17.718  1.00  0.320          N  
ATOM   7533  CA  ARG B 480     -52.009  12.597 -19.002  1.00  0.310          C  
ATOM   7534  C   ARG B 480     -53.500  12.940 -19.080  1.00  0.320          C  
ATOM   7535  O   ARG B 480     -53.881  14.005 -19.573  1.00  0.330          O  
ATOM   7536  CB  ARG B 480     -51.606  11.700 -20.165  1.00  0.440          C  
ATOM   7537  CG  ARG B 480     -50.104  11.627 -20.402  1.00  0.440          C  
ATOM   7538  CD  ARG B 480     -49.725  10.655 -21.459  1.00  0.440          C  
ATOM   7539  NE  ARG B 480     -48.282  10.691 -21.688  1.00  0.440          N  
ATOM   7540  CZ  ARG B 480     -47.525   9.732 -22.258  1.00  0.440          C  
ATOM   7541  NH1 ARG B 480     -48.052   8.597 -22.688  1.00  0.440          N  
ATOM   7542  NH2 ARG B 480     -46.225   9.939 -22.370  1.00  0.440          N  
ATOM   7543  H   ARG B 480     -51.229  11.046 -17.714  1.00  0.380          H  
ATOM   7544  HA  ARG B 480     -51.440  13.521 -19.090  1.00  0.370          H  
ATOM   7545 1HB  ARG B 480     -51.961  10.690 -19.980  1.00  0.530          H  
ATOM   7546 2HB  ARG B 480     -52.077  12.054 -21.079  1.00  0.530          H  
ATOM   7547 1HG  ARG B 480     -49.736  12.613 -20.689  1.00  0.530          H  
ATOM   7548 2HG  ARG B 480     -49.613  11.323 -19.483  1.00  0.530          H  
ATOM   7549 1HD  ARG B 480     -50.005   9.654 -21.133  1.00  0.530          H  
ATOM   7550 2HD  ARG B 480     -50.233  10.899 -22.391  1.00  0.530          H  
ATOM   7551  HE  ARG B 480     -47.795  11.529 -21.398  1.00  0.530          H  
ATOM   7552 1HH1 ARG B 480     -49.041   8.428 -22.603  1.00  0.530          H  
ATOM   7553 2HH1 ARG B 480     -47.451   7.892 -23.108  1.00  0.530          H  
ATOM   7554 1HH2 ARG B 480     -45.805  10.827 -22.027  1.00  0.530          H  
ATOM   7555 2HH2 ARG B 480     -45.616   9.207 -22.771  1.00  0.530          H  
ATOM   7556  N   GLU B 481     -54.340  12.080 -18.511  1.00  0.330          N  
ATOM   7557  CA  GLU B 481     -55.790  12.263 -18.461  1.00  0.340          C  
ATOM   7558  C   GLU B 481     -56.203  13.511 -17.675  1.00  0.370          C  
ATOM   7559  O   GLU B 481     -57.332  13.983 -17.819  1.00  0.470          O  
ATOM   7560  CB  GLU B 481     -56.486  11.033 -17.863  1.00  0.470          C  
ATOM   7561  CG  GLU B 481     -56.514   9.790 -18.758  1.00  0.470          C  
ATOM   7562  CD  GLU B 481     -57.081   8.576 -18.054  1.00  0.470          C  
ATOM   7563  OE1 GLU B 481     -57.281   8.643 -16.864  1.00  0.470          O  
ATOM   7564  OE2 GLU B 481     -57.307   7.586 -18.706  1.00  0.470          O  
ATOM   7565  H   GLU B 481     -53.949  11.205 -18.149  1.00  0.400          H  
ATOM   7566  HA  GLU B 481     -56.145  12.382 -19.483  1.00  0.410          H  
ATOM   7567 1HB  GLU B 481     -55.979  10.756 -16.944  1.00  0.570          H  
ATOM   7568 2HB  GLU B 481     -57.513  11.287 -17.602  1.00  0.570          H  
ATOM   7569 1HG  GLU B 481     -57.133  10.007 -19.628  1.00  0.570          H  
ATOM   7570 2HG  GLU B 481     -55.517   9.578 -19.113  1.00  0.570          H  
ATOM   7571  N   ARG B 482     -55.317  14.026 -16.805  1.00  0.330          N  
ATOM   7572  CA  ARG B 482     -55.606  15.188 -15.983  1.00  0.380          C  
ATOM   7573  C   ARG B 482     -54.951  16.421 -16.598  1.00  0.370          C  
ATOM   7574  O   ARG B 482     -54.934  17.495 -15.994  1.00  0.400          O  
ATOM   7575  CB  ARG B 482     -55.102  15.018 -14.541  1.00  0.510          C  
ATOM   7576  CG  ARG B 482     -56.068  14.306 -13.563  1.00  0.510          C  
ATOM   7577  CD  ARG B 482     -56.057  12.848 -13.752  1.00  0.510          C  
ATOM   7578  NE  ARG B 482     -56.995  12.152 -12.889  1.00  0.510          N  
ATOM   7579  CZ  ARG B 482     -57.332  10.852 -13.044  1.00  0.510          C  
ATOM   7580  NH1 ARG B 482     -56.782  10.147 -14.008  1.00  0.510          N  
ATOM   7581  NH2 ARG B 482     -58.218  10.276 -12.238  1.00  0.510          N  
ATOM   7582  H   ARG B 482     -54.367  13.654 -16.752  1.00  0.400          H  
ATOM   7583  HA  ARG B 482     -56.684  15.342 -15.958  1.00  0.460          H  
ATOM   7584 1HB  ARG B 482     -54.173  14.442 -14.559  1.00  0.610          H  
ATOM   7585 2HB  ARG B 482     -54.869  15.992 -14.114  1.00  0.610          H  
ATOM   7586 1HG  ARG B 482     -55.768  14.519 -12.538  1.00  0.610          H  
ATOM   7587 2HG  ARG B 482     -57.083  14.665 -13.729  1.00  0.610          H  
ATOM   7588 1HD  ARG B 482     -56.298  12.603 -14.777  1.00  0.610          H  
ATOM   7589 2HD  ARG B 482     -55.061  12.495 -13.510  1.00  0.610          H  
ATOM   7590  HE  ARG B 482     -57.434  12.673 -12.142  1.00  0.610          H  
ATOM   7591 1HH1 ARG B 482     -56.061  10.567 -14.621  1.00  0.610          H  
ATOM   7592 2HH1 ARG B 482     -57.052   9.181 -14.144  1.00  0.610          H  
ATOM   7593 1HH2 ARG B 482     -58.651  10.792 -11.481  1.00  0.610          H  
ATOM   7594 2HH2 ARG B 482     -58.460   9.306 -12.373  1.00  0.610          H  
ATOM   7595  N   GLY B 483     -54.396  16.265 -17.804  1.00  0.350          N  
ATOM   7596  CA  GLY B 483     -53.741  17.354 -18.502  1.00  0.350          C  
ATOM   7597  C   GLY B 483     -52.245  17.516 -18.226  1.00  0.340          C  
ATOM   7598  O   GLY B 483     -51.686  18.558 -18.577  1.00  0.350          O  
ATOM   7599  H   GLY B 483     -54.427  15.361 -18.277  1.00  0.420          H  
ATOM   7600 1HA  GLY B 483     -53.880  17.196 -19.571  1.00  0.420          H  
ATOM   7601 2HA  GLY B 483     -54.251  18.284 -18.262  1.00  0.420          H  
ATOM   7602  N   VAL B 484     -51.588  16.532 -17.595  1.00  0.330          N  
ATOM   7603  CA  VAL B 484     -50.162  16.663 -17.320  1.00  0.310          C  
ATOM   7604  C   VAL B 484     -49.355  16.210 -18.524  1.00  0.290          C  
ATOM   7605  O   VAL B 484     -49.565  15.125 -19.069  1.00  0.290          O  
ATOM   7606  CB  VAL B 484     -49.737  15.831 -16.089  1.00  0.440          C  
ATOM   7607  CG1 VAL B 484     -48.198  15.929 -15.855  1.00  0.440          C  
ATOM   7608  CG2 VAL B 484     -50.496  16.303 -14.852  1.00  0.440          C  
ATOM   7609  H   VAL B 484     -52.039  15.652 -17.325  1.00  0.400          H  
ATOM   7610  HA  VAL B 484     -49.935  17.714 -17.124  1.00  0.370          H  
ATOM   7611  HB  VAL B 484     -49.967  14.808 -16.282  1.00  0.530          H  
ATOM   7612 1HG1 VAL B 484     -47.926  15.319 -14.994  1.00  0.530          H  
ATOM   7613 2HG1 VAL B 484     -47.654  15.568 -16.721  1.00  0.530          H  
ATOM   7614 3HG1 VAL B 484     -47.921  16.965 -15.669  1.00  0.530          H  
ATOM   7615 1HG2 VAL B 484     -50.209  15.696 -13.997  1.00  0.530          H  
ATOM   7616 2HG2 VAL B 484     -50.260  17.347 -14.654  1.00  0.530          H  
ATOM   7617 3HG2 VAL B 484     -51.570  16.201 -15.023  1.00  0.530          H  
ATOM   7618  N   ASP B 485     -48.403  17.027 -18.933  1.00  0.290          N  
ATOM   7619  CA  ASP B 485     -47.543  16.689 -20.048  1.00  0.290          C  
ATOM   7620  C   ASP B 485     -46.453  15.762 -19.495  1.00  0.290          C  
ATOM   7621  O   ASP B 485     -45.560  16.202 -18.761  1.00  0.320          O  
ATOM   7622  CB  ASP B 485     -46.967  17.981 -20.653  1.00  0.410          C  
ATOM   7623  CG  ASP B 485     -46.146  17.807 -21.920  1.00  0.410          C  
ATOM   7624  OD1 ASP B 485     -45.858  16.705 -22.277  1.00  0.410          O  
ATOM   7625  OD2 ASP B 485     -45.813  18.817 -22.543  1.00  0.410          O  
ATOM   7626  H   ASP B 485     -48.268  17.923 -18.461  1.00  0.350          H  
ATOM   7627  HA  ASP B 485     -48.118  16.154 -20.805  1.00  0.350          H  
ATOM   7628 1HB  ASP B 485     -47.793  18.661 -20.869  1.00  0.490          H  
ATOM   7629 2HB  ASP B 485     -46.352  18.474 -19.905  1.00  0.490          H  
ATOM   7630  N   VAL B 486     -46.581  14.465 -19.768  1.00  0.270          N  
ATOM   7631  CA  VAL B 486     -45.655  13.497 -19.189  1.00  0.250          C  
ATOM   7632  C   VAL B 486     -44.593  13.090 -20.207  1.00  0.280          C  
ATOM   7633  O   VAL B 486     -44.901  12.477 -21.238  1.00  0.360          O  
ATOM   7634  CB  VAL B 486     -46.401  12.230 -18.706  1.00  0.360          C  
ATOM   7635  CG1 VAL B 486     -45.400  11.265 -18.109  1.00  0.360          C  
ATOM   7636  CG2 VAL B 486     -47.497  12.579 -17.706  1.00  0.360          C  
ATOM   7637  H   VAL B 486     -47.335  14.187 -20.382  1.00  0.320          H  
ATOM   7638  HA  VAL B 486     -45.151  13.957 -18.344  1.00  0.300          H  
ATOM   7639  HB  VAL B 486     -46.857  11.744 -19.550  1.00  0.430          H  
ATOM   7640 1HG1 VAL B 486     -45.882  10.391 -17.766  1.00  0.430          H  
ATOM   7641 2HG1 VAL B 486     -44.658  10.993 -18.855  1.00  0.430          H  
ATOM   7642 3HG1 VAL B 486     -44.915  11.712 -17.276  1.00  0.430          H  
ATOM   7643 1HG2 VAL B 486     -48.004  11.663 -17.415  1.00  0.430          H  
ATOM   7644 2HG2 VAL B 486     -47.078  13.053 -16.835  1.00  0.430          H  
ATOM   7645 3HG2 VAL B 486     -48.216  13.250 -18.161  1.00  0.430          H  
ATOM   7646  N   LEU B 487     -43.339  13.384 -19.872  1.00  0.220          N  
ATOM   7647  CA  LEU B 487     -42.201  13.134 -20.733  1.00  0.250          C  
ATOM   7648  C   LEU B 487     -41.480  11.855 -20.356  1.00  0.310          C  
ATOM   7649  O   LEU B 487     -40.946  11.737 -19.253  1.00  0.560          O  
ATOM   7650  CB  LEU B 487     -41.169  14.240 -20.566  1.00  0.340          C  
ATOM   7651  CG  LEU B 487     -41.597  15.676 -20.711  1.00  0.340          C  
ATOM   7652  CD1 LEU B 487     -40.391  16.543 -20.345  1.00  0.340          C  
ATOM   7653  CD2 LEU B 487     -42.071  15.945 -22.122  1.00  0.340          C  
ATOM   7654  H   LEU B 487     -43.176  13.865 -18.988  1.00  0.260          H  
ATOM   7655  HA  LEU B 487     -42.539  13.058 -21.764  1.00  0.300          H  
ATOM   7656 1HB  LEU B 487     -40.686  14.132 -19.604  1.00  0.410          H  
ATOM   7657 2HB  LEU B 487     -40.441  14.075 -21.336  1.00  0.410          H  
ATOM   7658  HG  LEU B 487     -42.409  15.899 -20.011  1.00  0.410          H  
ATOM   7659 1HD1 LEU B 487     -40.649  17.583 -20.424  1.00  0.410          H  
ATOM   7660 2HD1 LEU B 487     -40.088  16.321 -19.320  1.00  0.410          H  
ATOM   7661 3HD1 LEU B 487     -39.572  16.329 -21.019  1.00  0.410          H  
ATOM   7662 1HD2 LEU B 487     -42.365  16.990 -22.216  1.00  0.410          H  
ATOM   7663 2HD2 LEU B 487     -41.275  15.737 -22.836  1.00  0.410          H  
ATOM   7664 3HD2 LEU B 487     -42.936  15.318 -22.349  1.00  0.410          H  
ATOM   7665  N   GLU B 488     -41.437  10.906 -21.266  1.00  0.110          N  
ATOM   7666  CA  GLU B 488     -40.778   9.639 -20.992  1.00  0.140          C  
ATOM   7667  C   GLU B 488     -39.286   9.758 -21.276  1.00  0.120          C  
ATOM   7668  O   GLU B 488     -38.903  10.147 -22.380  1.00  0.120          O  
ATOM   7669  CB  GLU B 488     -41.393   8.551 -21.864  1.00  0.180          C  
ATOM   7670  CG  GLU B 488     -42.863   8.260 -21.586  1.00  0.180          C  
ATOM   7671  CD  GLU B 488     -43.416   7.266 -22.552  1.00  0.180          C  
ATOM   7672  OE1 GLU B 488     -42.772   6.269 -22.768  1.00  0.180          O  
ATOM   7673  OE2 GLU B 488     -44.479   7.504 -23.095  1.00  0.180          O  
ATOM   7674  H   GLU B 488     -41.891  11.056 -22.157  1.00  0.130          H  
ATOM   7675  HA  GLU B 488     -40.915   9.387 -19.943  1.00  0.170          H  
ATOM   7676 1HB  GLU B 488     -41.304   8.834 -22.903  1.00  0.220          H  
ATOM   7677 2HB  GLU B 488     -40.836   7.623 -21.729  1.00  0.220          H  
ATOM   7678 1HG  GLU B 488     -42.964   7.868 -20.572  1.00  0.220          H  
ATOM   7679 2HG  GLU B 488     -43.431   9.188 -21.644  1.00  0.220          H  
ATOM   7680  N   MET B 489     -38.446   9.337 -20.332  1.00  0.100          N  
ATOM   7681  CA  MET B 489     -37.000   9.425 -20.484  1.00  0.090          C  
ATOM   7682  C   MET B 489     -36.477   8.608 -21.645  1.00  0.110          C  
ATOM   7683  O   MET B 489     -35.473   8.978 -22.251  1.00  0.100          O  
ATOM   7684  CB  MET B 489     -36.289   9.043 -19.203  1.00  0.130          C  
ATOM   7685  CG  MET B 489     -34.816   9.370 -19.237  1.00  0.130          C  
ATOM   7686  SD  MET B 489     -33.970   9.142 -17.697  1.00  0.130          S  
ATOM   7687  CE  MET B 489     -34.470  10.586 -16.772  1.00  0.130          C  
ATOM   7688  H   MET B 489     -38.835   9.045 -19.440  1.00  0.120          H  
ATOM   7689  HA  MET B 489     -36.749  10.458 -20.687  1.00  0.110          H  
ATOM   7690 1HB  MET B 489     -36.766   9.541 -18.362  1.00  0.160          H  
ATOM   7691 2HB  MET B 489     -36.378   7.974 -19.057  1.00  0.160          H  
ATOM   7692 1HG  MET B 489     -34.310   8.775 -19.995  1.00  0.160          H  
ATOM   7693 2HG  MET B 489     -34.732  10.398 -19.502  1.00  0.160          H  
ATOM   7694 1HE  MET B 489     -34.002  10.565 -15.785  1.00  0.160          H  
ATOM   7695 2HE  MET B 489     -34.148  11.483 -17.301  1.00  0.160          H  
ATOM   7696 3HE  MET B 489     -35.550  10.600 -16.658  1.00  0.160          H  
ATOM   7697  N   HIS B 490     -37.139   7.509 -21.980  1.00  0.140          N  
ATOM   7698  CA  HIS B 490     -36.668   6.692 -23.083  1.00  0.160          C  
ATOM   7699  C   HIS B 490     -36.879   7.429 -24.396  1.00  0.160          C  
ATOM   7700  O   HIS B 490     -36.040   7.356 -25.302  1.00  0.180          O  
ATOM   7701  CB  HIS B 490     -37.437   5.381 -23.126  1.00  0.220          C  
ATOM   7702  CG  HIS B 490     -37.177   4.515 -21.961  1.00  0.220          C  
ATOM   7703  ND1 HIS B 490     -35.975   3.898 -21.744  1.00  0.220          N  
ATOM   7704  CD2 HIS B 490     -37.970   4.174 -20.932  1.00  0.220          C  
ATOM   7705  CE1 HIS B 490     -36.042   3.196 -20.625  1.00  0.220          C  
ATOM   7706  NE2 HIS B 490     -37.244   3.350 -20.115  1.00  0.220          N  
ATOM   7707  H   HIS B 490     -37.935   7.204 -21.439  1.00  0.170          H  
ATOM   7708  HA  HIS B 490     -35.604   6.481 -22.967  1.00  0.190          H  
ATOM   7709 1HB  HIS B 490     -38.509   5.584 -23.179  1.00  0.260          H  
ATOM   7710 2HB  HIS B 490     -37.162   4.835 -24.025  1.00  0.260          H  
ATOM   7711  HD2 HIS B 490     -38.998   4.493 -20.780  1.00  0.260          H  
ATOM   7712  HE1 HIS B 490     -35.239   2.599 -20.195  1.00  0.260          H  
ATOM   7713  HE2 HIS B 490     -37.590   2.926 -19.233  1.00  0.260          H  
ATOM   7714  N   ASN B 491     -37.993   8.157 -24.495  1.00  0.170          N  
ATOM   7715  CA  ASN B 491     -38.311   8.884 -25.709  1.00  0.180          C  
ATOM   7716  C   ASN B 491     -37.464  10.146 -25.776  1.00  0.170          C  
ATOM   7717  O   ASN B 491     -36.992  10.521 -26.855  1.00  0.190          O  
ATOM   7718  CB  ASN B 491     -39.787   9.195 -25.770  1.00  0.250          C  
ATOM   7719  CG  ASN B 491     -40.625   7.953 -26.013  1.00  0.250          C  
ATOM   7720  OD1 ASN B 491     -40.173   6.936 -26.567  1.00  0.250          O  
ATOM   7721  ND2 ASN B 491     -41.859   8.021 -25.605  1.00  0.250          N  
ATOM   7722  H   ASN B 491     -38.620   8.209 -23.700  1.00  0.200          H  
ATOM   7723  HA  ASN B 491     -38.052   8.266 -26.568  1.00  0.220          H  
ATOM   7724 1HB  ASN B 491     -40.096   9.659 -24.832  1.00  0.300          H  
ATOM   7725 2HB  ASN B 491     -39.974   9.913 -26.567  1.00  0.300          H  
ATOM   7726 1HD2 ASN B 491     -42.471   7.236 -25.721  1.00  0.300          H  
ATOM   7727 2HD2 ASN B 491     -42.202   8.848 -25.162  1.00  0.300          H  
ATOM   7728  N   LEU B 492     -37.237  10.787 -24.618  1.00  0.150          N  
ATOM   7729  CA  LEU B 492     -36.412  11.981 -24.586  1.00  0.150          C  
ATOM   7730  C   LEU B 492     -35.000  11.591 -24.992  1.00  0.140          C  
ATOM   7731  O   LEU B 492     -34.402  12.241 -25.847  1.00  0.170          O  
ATOM   7732  CB  LEU B 492     -36.382  12.590 -23.167  1.00  0.210          C  
ATOM   7733  CG  LEU B 492     -37.695  13.261 -22.593  1.00  0.210          C  
ATOM   7734  CD1 LEU B 492     -37.511  13.525 -21.082  1.00  0.210          C  
ATOM   7735  CD2 LEU B 492     -37.956  14.575 -23.312  1.00  0.210          C  
ATOM   7736  H   LEU B 492     -37.678  10.449 -23.762  1.00  0.180          H  
ATOM   7737  HA  LEU B 492     -36.796  12.702 -25.304  1.00  0.180          H  
ATOM   7738 1HB  LEU B 492     -36.088  11.808 -22.480  1.00  0.250          H  
ATOM   7739 2HB  LEU B 492     -35.607  13.349 -23.156  1.00  0.250          H  
ATOM   7740  HG  LEU B 492     -38.544  12.594 -22.729  1.00  0.250          H  
ATOM   7741 1HD1 LEU B 492     -38.378  13.979 -20.664  1.00  0.250          H  
ATOM   7742 2HD1 LEU B 492     -37.331  12.598 -20.567  1.00  0.250          H  
ATOM   7743 3HD1 LEU B 492     -36.693  14.173 -20.925  1.00  0.250          H  
ATOM   7744 1HD2 LEU B 492     -38.849  15.040 -22.918  1.00  0.250          H  
ATOM   7745 2HD2 LEU B 492     -37.109  15.247 -23.174  1.00  0.250          H  
ATOM   7746 3HD2 LEU B 492     -38.097  14.388 -24.369  1.00  0.250          H  
ATOM   7747  N   LEU B 493     -34.498  10.462 -24.464  1.00  0.120          N  
ATOM   7748  CA  LEU B 493     -33.158  10.008 -24.788  1.00  0.110          C  
ATOM   7749  C   LEU B 493     -33.056   9.640 -26.253  1.00  0.130          C  
ATOM   7750  O   LEU B 493     -32.038   9.937 -26.885  1.00  0.150          O  
ATOM   7751  CB  LEU B 493     -32.715   8.857 -23.882  1.00  0.160          C  
ATOM   7752  CG  LEU B 493     -31.237   8.347 -24.075  1.00  0.160          C  
ATOM   7753  CD1 LEU B 493     -30.219   9.495 -23.846  1.00  0.160          C  
ATOM   7754  CD2 LEU B 493     -30.977   7.242 -23.067  1.00  0.160          C  
ATOM   7755  H   LEU B 493     -35.021   9.941 -23.757  1.00  0.140          H  
ATOM   7756  HA  LEU B 493     -32.484  10.806 -24.593  1.00  0.130          H  
ATOM   7757 1HB  LEU B 493     -32.827   9.179 -22.847  1.00  0.190          H  
ATOM   7758 2HB  LEU B 493     -33.394   8.017 -24.042  1.00  0.190          H  
ATOM   7759  HG  LEU B 493     -31.102   7.967 -25.089  1.00  0.190          H  
ATOM   7760 1HD1 LEU B 493     -29.217   9.103 -23.974  1.00  0.190          H  
ATOM   7761 2HD1 LEU B 493     -30.363  10.297 -24.565  1.00  0.190          H  
ATOM   7762 3HD1 LEU B 493     -30.327   9.894 -22.835  1.00  0.190          H  
ATOM   7763 1HD2 LEU B 493     -29.972   6.891 -23.183  1.00  0.190          H  
ATOM   7764 2HD2 LEU B 493     -31.107   7.635 -22.059  1.00  0.190          H  
ATOM   7765 3HD2 LEU B 493     -31.674   6.417 -23.226  1.00  0.190          H  
ATOM   7766  N   THR B 494     -34.096   8.998 -26.798  1.00  0.140          N  
ATOM   7767  CA  THR B 494     -34.105   8.606 -28.198  1.00  0.180          C  
ATOM   7768  C   THR B 494     -33.949   9.822 -29.090  1.00  0.210          C  
ATOM   7769  O   THR B 494     -33.136   9.810 -30.007  1.00  0.250          O  
ATOM   7770  CB  THR B 494     -35.410   7.878 -28.568  1.00  0.240          C  
ATOM   7771  OG1 THR B 494     -35.520   6.684 -27.798  1.00  0.240          O  
ATOM   7772  CG2 THR B 494     -35.410   7.519 -30.051  1.00  0.240          C  
ATOM   7773  H   THR B 494     -34.889   8.729 -26.216  1.00  0.170          H  
ATOM   7774  HA  THR B 494     -33.273   7.932 -28.384  1.00  0.220          H  
ATOM   7775  HB  THR B 494     -36.260   8.516 -28.350  1.00  0.280          H  
ATOM   7776  HG1 THR B 494     -35.581   6.911 -26.849  1.00  0.280          H  
ATOM   7777 1HG2 THR B 494     -36.331   6.993 -30.290  1.00  0.280          H  
ATOM   7778 2HG2 THR B 494     -35.342   8.418 -30.661  1.00  0.280          H  
ATOM   7779 3HG2 THR B 494     -34.572   6.889 -30.256  1.00  0.280          H  
ATOM   7780  N   GLU B 495     -34.711  10.888 -28.835  1.00  0.210          N  
ATOM   7781  CA  GLU B 495     -34.567  12.083 -29.665  1.00  0.250          C  
ATOM   7782  C   GLU B 495     -33.173  12.714 -29.526  1.00  0.220          C  
ATOM   7783  O   GLU B 495     -32.589  13.200 -30.490  1.00  0.260          O  
ATOM   7784  CB  GLU B 495     -35.697  13.081 -29.372  1.00  0.330          C  
ATOM   7785  CG  GLU B 495     -37.074  12.598 -29.917  1.00  0.330          C  
ATOM   7786  CD  GLU B 495     -38.296  13.514 -29.652  1.00  0.330          C  
ATOM   7787  OE1 GLU B 495     -38.356  14.198 -28.646  1.00  0.330          O  
ATOM   7788  OE2 GLU B 495     -39.162  13.536 -30.502  1.00  0.330          O  
ATOM   7789  H   GLU B 495     -35.411  10.845 -28.083  1.00  0.250          H  
ATOM   7790  HA  GLU B 495     -34.683  11.780 -30.705  1.00  0.300          H  
ATOM   7791 1HB  GLU B 495     -35.789  13.201 -28.292  1.00  0.400          H  
ATOM   7792 2HB  GLU B 495     -35.460  14.052 -29.801  1.00  0.400          H  
ATOM   7793 1HG  GLU B 495     -36.974  12.456 -30.995  1.00  0.400          H  
ATOM   7794 2HG  GLU B 495     -37.274  11.620 -29.479  1.00  0.400          H  
ATOM   7795  N   ILE B 496     -32.607  12.684 -28.338  1.00  0.190          N  
ATOM   7796  CA  ILE B 496     -31.297  13.286 -28.113  1.00  0.200          C  
ATOM   7797  C   ILE B 496     -30.221  12.626 -28.901  1.00  0.190          C  
ATOM   7798  O   ILE B 496     -29.472  13.311 -29.597  1.00  0.250          O  
ATOM   7799  CB  ILE B 496     -30.965  13.180 -26.661  1.00  0.280          C  
ATOM   7800  CG1 ILE B 496     -31.887  14.032 -26.031  1.00  0.280          C  
ATOM   7801  CG2 ILE B 496     -29.483  13.569 -26.364  1.00  0.280          C  
ATOM   7802  CD1 ILE B 496     -31.986  13.787 -24.766  1.00  0.280          C  
ATOM   7803  H   ILE B 496     -33.144  12.299 -27.554  1.00  0.230          H  
ATOM   7804  HA  ILE B 496     -31.345  14.334 -28.399  1.00  0.240          H  
ATOM   7805  HB  ILE B 496     -31.148  12.170 -26.321  1.00  0.330          H  
ATOM   7806 1HG1 ILE B 496     -31.581  15.069 -26.161  1.00  0.330          H  
ATOM   7807 2HG1 ILE B 496     -32.847  13.920 -26.464  1.00  0.330          H  
ATOM   7808 1HG2 ILE B 496     -29.252  13.509 -25.309  1.00  0.330          H  
ATOM   7809 2HG2 ILE B 496     -28.800  12.900 -26.885  1.00  0.330          H  
ATOM   7810 3HG2 ILE B 496     -29.334  14.584 -26.703  1.00  0.330          H  
ATOM   7811 1HD1 ILE B 496     -32.733  14.434 -24.401  1.00  0.330          H  
ATOM   7812 2HD1 ILE B 496     -32.303  12.821 -24.635  1.00  0.330          H  
ATOM   7813 3HD1 ILE B 496     -31.059  13.918 -24.261  1.00  0.330          H  
ATOM   7814  N   VAL B 497     -30.195  11.301 -28.868  1.00  0.160          N  
ATOM   7815  CA  VAL B 497     -29.176  10.558 -29.584  1.00  0.240          C  
ATOM   7816  C   VAL B 497     -29.300  10.682 -31.112  1.00  0.190          C  
ATOM   7817  O   VAL B 497     -28.442  10.180 -31.833  1.00  0.180          O  
ATOM   7818  CB  VAL B 497     -29.129   9.070 -29.157  1.00  0.300          C  
ATOM   7819  CG1 VAL B 497     -28.816   8.969 -27.665  1.00  0.300          C  
ATOM   7820  CG2 VAL B 497     -30.408   8.369 -29.457  1.00  0.300          C  
ATOM   7821  H   VAL B 497     -30.889  10.819 -28.286  1.00  0.190          H  
ATOM   7822  HA  VAL B 497     -28.216  10.985 -29.299  1.00  0.290          H  
ATOM   7823  HB  VAL B 497     -28.342   8.593 -29.705  1.00  0.360          H  
ATOM   7824 1HG1 VAL B 497     -28.759   7.923 -27.394  1.00  0.360          H  
ATOM   7825 2HG1 VAL B 497     -27.870   9.459 -27.451  1.00  0.360          H  
ATOM   7826 3HG1 VAL B 497     -29.600   9.446 -27.091  1.00  0.360          H  
ATOM   7827 1HG2 VAL B 497     -30.342   7.320 -29.162  1.00  0.360          H  
ATOM   7828 2HG2 VAL B 497     -31.189   8.834 -28.912  1.00  0.360          H  
ATOM   7829 3HG2 VAL B 497     -30.617   8.432 -30.511  1.00  0.360          H  
ATOM   7830  N   GLN B 498     -30.373  11.316 -31.627  1.00  0.240          N  
ATOM   7831  CA  GLN B 498     -30.503  11.503 -33.064  1.00  0.210          C  
ATOM   7832  C   GLN B 498     -29.638  12.686 -33.498  1.00  0.220          C  
ATOM   7833  O   GLN B 498     -29.378  12.873 -34.689  1.00  0.220          O  
ATOM   7834  CB  GLN B 498     -31.968  11.698 -33.474  1.00  0.310          C  
ATOM   7835  CG  GLN B 498     -32.807  10.450 -33.284  1.00  0.310          C  
ATOM   7836  CD  GLN B 498     -34.293  10.644 -33.542  1.00  0.310          C  
ATOM   7837  OE1 GLN B 498     -34.813  11.759 -33.464  1.00  0.310          O  
ATOM   7838  NE2 GLN B 498     -34.987   9.557 -33.854  1.00  0.310          N  
ATOM   7839  H   GLN B 498     -31.074  11.751 -31.021  1.00  0.290          H  
ATOM   7840  HA  GLN B 498     -30.130  10.612 -33.564  1.00  0.250          H  
ATOM   7841 1HB  GLN B 498     -32.407  12.499 -32.884  1.00  0.370          H  
ATOM   7842 2HB  GLN B 498     -32.020  11.992 -34.520  1.00  0.370          H  
ATOM   7843 1HG  GLN B 498     -32.444   9.710 -33.979  1.00  0.370          H  
ATOM   7844 2HG  GLN B 498     -32.672  10.105 -32.285  1.00  0.370          H  
ATOM   7845 1HE2 GLN B 498     -35.969   9.625 -34.034  1.00  0.370          H  
ATOM   7846 2HE2 GLN B 498     -34.533   8.669 -33.912  1.00  0.370          H  
ATOM   7847  N   ASP B 499     -29.201  13.491 -32.522  1.00  0.210          N  
ATOM   7848  CA  ASP B 499     -28.314  14.613 -32.753  1.00  0.220          C  
ATOM   7849  C   ASP B 499     -26.909  14.090 -32.583  1.00  0.210          C  
ATOM   7850  O   ASP B 499     -26.491  13.769 -31.467  1.00  0.190          O  
ATOM   7851  CB  ASP B 499     -28.533  15.790 -31.798  1.00  0.300          C  
ATOM   7852  CG  ASP B 499     -27.544  16.953 -32.129  1.00  0.300          C  
ATOM   7853  OD1 ASP B 499     -26.700  16.738 -33.003  1.00  0.300          O  
ATOM   7854  OD2 ASP B 499     -27.608  17.995 -31.524  1.00  0.300          O  
ATOM   7855  H   ASP B 499     -29.444  13.287 -31.551  1.00  0.250          H  
ATOM   7856  HA  ASP B 499     -28.435  14.966 -33.777  1.00  0.260          H  
ATOM   7857 1HB  ASP B 499     -29.556  16.151 -31.896  1.00  0.360          H  
ATOM   7858 2HB  ASP B 499     -28.402  15.465 -30.772  1.00  0.360          H  
ATOM   7859  N   LYS B 500     -26.150  13.987 -33.663  1.00  0.260          N  
ATOM   7860  CA  LYS B 500     -24.830  13.388 -33.546  1.00  0.250          C  
ATOM   7861  C   LYS B 500     -23.956  14.105 -32.511  1.00  0.260          C  
ATOM   7862  O   LYS B 500     -23.086  13.470 -31.910  1.00  0.280          O  
ATOM   7863  CB  LYS B 500     -24.114  13.387 -34.904  1.00  0.350          C  
ATOM   7864  CG  LYS B 500     -23.710  14.780 -35.430  1.00  0.350          C  
ATOM   7865  CD  LYS B 500     -23.059  14.694 -36.805  1.00  0.350          C  
ATOM   7866  CE  LYS B 500     -22.612  16.072 -37.291  1.00  0.350          C  
ATOM   7867  NZ  LYS B 500     -21.999  16.012 -38.650  1.00  0.350          N  
ATOM   7868  H   LYS B 500     -26.519  14.291 -34.554  1.00  0.310          H  
ATOM   7869  HA  LYS B 500     -24.955  12.355 -33.222  1.00  0.300          H  
ATOM   7870 1HB  LYS B 500     -23.210  12.785 -34.833  1.00  0.420          H  
ATOM   7871 2HB  LYS B 500     -24.759  12.923 -35.649  1.00  0.420          H  
ATOM   7872 1HG  LYS B 500     -24.587  15.427 -35.480  1.00  0.420          H  
ATOM   7873 2HG  LYS B 500     -22.987  15.235 -34.753  1.00  0.420          H  
ATOM   7874 1HD  LYS B 500     -22.190  14.039 -36.751  1.00  0.420          H  
ATOM   7875 2HD  LYS B 500     -23.767  14.276 -37.521  1.00  0.420          H  
ATOM   7876 1HE  LYS B 500     -23.475  16.735 -37.320  1.00  0.420          H  
ATOM   7877 2HE  LYS B 500     -21.881  16.476 -36.589  1.00  0.420          H  
ATOM   7878 1HZ  LYS B 500     -21.718  16.941 -38.933  1.00  0.420          H  
ATOM   7879 2HZ  LYS B 500     -21.189  15.408 -38.631  1.00  0.420          H  
ATOM   7880 3HZ  LYS B 500     -22.673  15.650 -39.310  1.00  0.420          H  
ATOM   7881  N   ASN B 501     -24.196  15.405 -32.263  1.00  0.260          N  
ATOM   7882  CA  ASN B 501     -23.381  16.122 -31.300  1.00  0.280          C  
ATOM   7883  C   ASN B 501     -23.707  15.699 -29.875  1.00  0.250          C  
ATOM   7884  O   ASN B 501     -22.829  15.699 -29.004  1.00  0.280          O  
ATOM   7885  CB  ASN B 501     -23.569  17.607 -31.468  1.00  0.380          C  
ATOM   7886  CG  ASN B 501     -22.929  18.115 -32.730  1.00  0.380          C  
ATOM   7887  OD1 ASN B 501     -21.970  17.536 -33.264  1.00  0.380          O  
ATOM   7888  ND2 ASN B 501     -23.454  19.195 -33.231  1.00  0.380          N  
ATOM   7889  H   ASN B 501     -24.948  15.912 -32.760  1.00  0.310          H  
ATOM   7890  HA  ASN B 501     -22.335  15.875 -31.481  1.00  0.340          H  
ATOM   7891 1HB  ASN B 501     -24.639  17.835 -31.495  1.00  0.460          H  
ATOM   7892 2HB  ASN B 501     -23.143  18.130 -30.614  1.00  0.460          H  
ATOM   7893 1HD2 ASN B 501     -23.086  19.587 -34.072  1.00  0.460          H  
ATOM   7894 2HD2 ASN B 501     -24.236  19.630 -32.778  1.00  0.460          H  
ATOM   7895  N   ALA B 502     -24.969  15.339 -29.634  1.00  0.220          N  
ATOM   7896  CA  ALA B 502     -25.412  14.937 -28.318  1.00  0.190          C  
ATOM   7897  C   ALA B 502     -24.980  13.528 -28.058  1.00  0.180          C  
ATOM   7898  O   ALA B 502     -24.580  13.168 -26.949  1.00  0.170          O  
ATOM   7899  CB  ALA B 502     -26.890  15.015 -28.208  1.00  0.280          C  
ATOM   7900  H   ALA B 502     -25.647  15.304 -30.396  1.00  0.260          H  
ATOM   7901  HA  ALA B 502     -24.949  15.594 -27.588  1.00  0.230          H  
ATOM   7902 1HB  ALA B 502     -27.157  14.724 -27.213  1.00  0.330          H  
ATOM   7903 2HB  ALA B 502     -27.216  16.016 -28.412  1.00  0.330          H  
ATOM   7904 3HB  ALA B 502     -27.333  14.343 -28.932  1.00  0.330          H  
ATOM   7905  N   LEU B 503     -25.071  12.700 -29.093  1.00  0.180          N  
ATOM   7906  CA  LEU B 503     -24.677  11.331 -28.920  1.00  0.180          C  
ATOM   7907  C   LEU B 503     -23.197  11.271 -28.652  1.00  0.220          C  
ATOM   7908  O   LEU B 503     -22.767  10.526 -27.773  1.00  0.220          O  
ATOM   7909  CB  LEU B 503     -25.031  10.479 -30.126  1.00  0.250          C  
ATOM   7910  CG  LEU B 503     -24.622   9.000 -30.024  1.00  0.250          C  
ATOM   7911  CD1 LEU B 503     -25.279   8.327 -28.771  1.00  0.250          C  
ATOM   7912  CD2 LEU B 503     -25.043   8.309 -31.317  1.00  0.250          C  
ATOM   7913  H   LEU B 503     -25.455  13.024 -29.987  1.00  0.220          H  
ATOM   7914  HA  LEU B 503     -25.208  10.954 -28.052  1.00  0.220          H  
ATOM   7915 1HB  LEU B 503     -26.101  10.530 -30.300  1.00  0.300          H  
ATOM   7916 2HB  LEU B 503     -24.528  10.902 -30.998  1.00  0.300          H  
ATOM   7917  HG  LEU B 503     -23.552   8.927 -29.920  1.00  0.300          H  
ATOM   7918 1HD1 LEU B 503     -24.991   7.290 -28.722  1.00  0.300          H  
ATOM   7919 2HD1 LEU B 503     -24.963   8.807 -27.854  1.00  0.300          H  
ATOM   7920 3HD1 LEU B 503     -26.325   8.389 -28.848  1.00  0.300          H  
ATOM   7921 1HD2 LEU B 503     -24.755   7.259 -31.285  1.00  0.300          H  
ATOM   7922 2HD2 LEU B 503     -26.128   8.389 -31.441  1.00  0.300          H  
ATOM   7923 3HD2 LEU B 503     -24.549   8.793 -32.160  1.00  0.300          H  
ATOM   7924  N   LYS B 504     -22.413  12.054 -29.405  1.00  0.250          N  
ATOM   7925  CA  LYS B 504     -20.985  12.105 -29.196  1.00  0.300          C  
ATOM   7926  C   LYS B 504     -20.728  12.543 -27.760  1.00  0.300          C  
ATOM   7927  O   LYS B 504     -20.024  11.859 -27.025  1.00  0.310          O  
ATOM   7928  CB  LYS B 504     -20.327  13.062 -30.190  1.00  0.400          C  
ATOM   7929  CG  LYS B 504     -18.812  13.132 -30.094  1.00  0.400          C  
ATOM   7930  CD  LYS B 504     -18.223  14.081 -31.149  1.00  0.400          C  
ATOM   7931  CE  LYS B 504     -16.683  14.000 -31.219  1.00  0.400          C  
ATOM   7932  NZ  LYS B 504     -16.004  14.481 -29.972  1.00  0.400          N  
ATOM   7933  H   LYS B 504     -22.819  12.613 -30.159  1.00  0.300          H  
ATOM   7934  HA  LYS B 504     -20.570  11.106 -29.332  1.00  0.360          H  
ATOM   7935 1HB  LYS B 504     -20.590  12.759 -31.203  1.00  0.480          H  
ATOM   7936 2HB  LYS B 504     -20.725  14.068 -30.042  1.00  0.480          H  
ATOM   7937 1HG  LYS B 504     -18.536  13.492 -29.102  1.00  0.480          H  
ATOM   7938 2HG  LYS B 504     -18.388  12.137 -30.222  1.00  0.480          H  
ATOM   7939 1HD  LYS B 504     -18.634  13.835 -32.129  1.00  0.480          H  
ATOM   7940 2HD  LYS B 504     -18.511  15.104 -30.904  1.00  0.480          H  
ATOM   7941 1HE  LYS B 504     -16.390  12.967 -31.398  1.00  0.480          H  
ATOM   7942 2HE  LYS B 504     -16.347  14.613 -32.054  1.00  0.480          H  
ATOM   7943 1HZ  LYS B 504     -15.008  14.410 -30.085  1.00  0.480          H  
ATOM   7944 2HZ  LYS B 504     -16.249  15.437 -29.792  1.00  0.480          H  
ATOM   7945 3HZ  LYS B 504     -16.273  13.909 -29.154  1.00  0.480          H  
ATOM   7946  N   TRP B 505     -21.405  13.610 -27.301  1.00  0.280          N  
ATOM   7947  CA  TRP B 505     -21.245  14.067 -25.925  1.00  0.280          C  
ATOM   7948  C   TRP B 505     -21.396  12.908 -24.945  1.00  0.240          C  
ATOM   7949  O   TRP B 505     -20.541  12.708 -24.084  1.00  0.260          O  
ATOM   7950  CB  TRP B 505     -22.299  15.121 -25.585  1.00  0.390          C  
ATOM   7951  CG  TRP B 505     -22.221  15.664 -24.204  1.00  0.390          C  
ATOM   7952  CD1 TRP B 505     -22.901  15.227 -23.097  1.00  0.390          C  
ATOM   7953  CD2 TRP B 505     -21.446  16.790 -23.779  1.00  0.390          C  
ATOM   7954  NE1 TRP B 505     -22.584  16.006 -22.020  1.00  0.390          N  
ATOM   7955  CE2 TRP B 505     -21.694  16.967 -22.418  1.00  0.390          C  
ATOM   7956  CE3 TRP B 505     -20.575  17.658 -24.436  1.00  0.390          C  
ATOM   7957  CZ2 TRP B 505     -21.094  17.974 -21.696  1.00  0.390          C  
ATOM   7958  CZ3 TRP B 505     -19.978  18.671 -23.715  1.00  0.390          C  
ATOM   7959  CH2 TRP B 505     -20.229  18.824 -22.378  1.00  0.390          C  
ATOM   7960  H   TRP B 505     -21.998  14.162 -27.931  1.00  0.340          H  
ATOM   7961  HA  TRP B 505     -20.251  14.498 -25.813  1.00  0.340          H  
ATOM   7962 1HB  TRP B 505     -22.228  15.940 -26.295  1.00  0.470          H  
ATOM   7963 2HB  TRP B 505     -23.277  14.700 -25.694  1.00  0.470          H  
ATOM   7964  HD1 TRP B 505     -23.595  14.385 -23.078  1.00  0.470          H  
ATOM   7965  HE1 TRP B 505     -22.944  15.906 -21.080  1.00  0.470          H  
ATOM   7966  HE3 TRP B 505     -20.371  17.538 -25.500  1.00  0.470          H  
ATOM   7967  HZ2 TRP B 505     -21.278  18.116 -20.630  1.00  0.470          H  
ATOM   7968  HZ3 TRP B 505     -19.297  19.344 -24.235  1.00  0.470          H  
ATOM   7969  HH2 TRP B 505     -19.738  19.630 -21.832  1.00  0.470          H  
ATOM   7970  N   ILE B 506     -22.486  12.143 -25.065  1.00  0.210          N  
ATOM   7971  CA  ILE B 506     -22.718  11.030 -24.154  1.00  0.190          C  
ATOM   7972  C   ILE B 506     -21.675   9.923 -24.285  1.00  0.200          C  
ATOM   7973  O   ILE B 506     -21.083   9.485 -23.298  1.00  0.200          O  
ATOM   7974  CB  ILE B 506     -24.100  10.363 -24.413  1.00  0.270          C  
ATOM   7975  CG1 ILE B 506     -25.265  11.338 -24.072  1.00  0.270          C  
ATOM   7976  CG2 ILE B 506     -24.221   9.029 -23.567  1.00  0.270          C  
ATOM   7977  CD1 ILE B 506     -26.644  10.884 -24.611  1.00  0.270          C  
ATOM   7978  H   ILE B 506     -23.167  12.372 -25.799  1.00  0.250          H  
ATOM   7979  HA  ILE B 506     -22.686  11.417 -23.132  1.00  0.230          H  
ATOM   7980  HB  ILE B 506     -24.182  10.124 -25.480  1.00  0.330          H  
ATOM   7981 1HG1 ILE B 506     -25.332  11.437 -22.986  1.00  0.330          H  
ATOM   7982 2HG1 ILE B 506     -25.039  12.319 -24.495  1.00  0.330          H  
ATOM   7983 1HG2 ILE B 506     -25.169   8.556 -23.763  1.00  0.330          H  
ATOM   7984 2HG2 ILE B 506     -23.437   8.320 -23.822  1.00  0.330          H  
ATOM   7985 3HG2 ILE B 506     -24.148   9.268 -22.502  1.00  0.330          H  
ATOM   7986 1HD1 ILE B 506     -27.404  11.612 -24.341  1.00  0.330          H  
ATOM   7987 2HD1 ILE B 506     -26.593  10.807 -25.698  1.00  0.330          H  
ATOM   7988 3HD1 ILE B 506     -26.918   9.926 -24.196  1.00  0.330          H  
ATOM   7989  N   LEU B 507     -21.440   9.435 -25.501  1.00  0.200          N  
ATOM   7990  CA  LEU B 507     -20.543   8.298 -25.664  1.00  0.210          C  
ATOM   7991  C   LEU B 507     -19.098   8.645 -25.294  1.00  0.230          C  
ATOM   7992  O   LEU B 507     -18.396   7.840 -24.683  1.00  0.240          O  
ATOM   7993  CB  LEU B 507     -20.657   7.733 -27.082  1.00  0.290          C  
ATOM   7994  CG  LEU B 507     -22.068   7.087 -27.478  1.00  0.290          C  
ATOM   7995  CD1 LEU B 507     -22.034   6.683 -28.925  1.00  0.290          C  
ATOM   7996  CD2 LEU B 507     -22.425   5.879 -26.642  1.00  0.290          C  
ATOM   7997  H   LEU B 507     -21.905   9.853 -26.310  1.00  0.240          H  
ATOM   7998  HA  LEU B 507     -20.863   7.526 -24.976  1.00  0.250          H  
ATOM   7999 1HB  LEU B 507     -20.463   8.547 -27.785  1.00  0.350          H  
ATOM   8000 2HB  LEU B 507     -19.895   6.978 -27.206  1.00  0.350          H  
ATOM   8001  HG  LEU B 507     -22.828   7.847 -27.352  1.00  0.350          H  
ATOM   8002 1HD1 LEU B 507     -22.996   6.278 -29.228  1.00  0.350          H  
ATOM   8003 2HD1 LEU B 507     -21.791   7.544 -29.546  1.00  0.350          H  
ATOM   8004 3HD1 LEU B 507     -21.298   5.938 -29.063  1.00  0.350          H  
ATOM   8005 1HD2 LEU B 507     -23.390   5.500 -26.971  1.00  0.350          H  
ATOM   8006 2HD2 LEU B 507     -21.675   5.111 -26.783  1.00  0.350          H  
ATOM   8007 3HD2 LEU B 507     -22.490   6.144 -25.592  1.00  0.350          H  
ATOM   8008  N   ASP B 508     -18.664   9.885 -25.546  1.00  0.230          N  
ATOM   8009  CA  ASP B 508     -17.316  10.331 -25.180  1.00  0.230          C  
ATOM   8010  C   ASP B 508     -17.092  10.338 -23.660  1.00  0.210          C  
ATOM   8011  O   ASP B 508     -15.956  10.480 -23.199  1.00  0.200          O  
ATOM   8012  CB  ASP B 508     -16.980  11.749 -25.681  1.00  0.320          C  
ATOM   8013  CG  ASP B 508     -16.672  11.953 -27.219  1.00  0.320          C  
ATOM   8014  OD1 ASP B 508     -16.548  10.997 -27.994  1.00  0.320          O  
ATOM   8015  OD2 ASP B 508     -16.474  13.119 -27.569  1.00  0.320          O  
ATOM   8016  H   ASP B 508     -19.262  10.543 -26.050  1.00  0.280          H  
ATOM   8017  HA  ASP B 508     -16.601   9.637 -25.621  1.00  0.280          H  
ATOM   8018 1HB  ASP B 508     -17.833  12.396 -25.433  1.00  0.390          H  
ATOM   8019 2HB  ASP B 508     -16.129  12.124 -25.116  1.00  0.390          H  
ATOM   8020  N   ARG B 509     -18.173  10.283 -22.876  1.00  0.210          N  
ATOM   8021  CA  ARG B 509     -18.073  10.317 -21.431  1.00  0.190          C  
ATOM   8022  C   ARG B 509     -18.370   8.941 -20.848  1.00  0.190          C  
ATOM   8023  O   ARG B 509     -17.784   8.545 -19.840  1.00  0.190          O  
ATOM   8024  CB  ARG B 509     -19.085  11.289 -20.850  1.00  0.270          C  
ATOM   8025  CG  ARG B 509     -18.941  12.739 -21.246  1.00  0.270          C  
ATOM   8026  CD  ARG B 509     -17.717  13.353 -20.766  1.00  0.270          C  
ATOM   8027  NE  ARG B 509     -17.745  14.782 -20.976  1.00  0.270          N  
ATOM   8028  CZ  ARG B 509     -17.376  15.455 -22.080  1.00  0.270          C  
ATOM   8029  NH1 ARG B 509     -16.946  14.820 -23.161  1.00  0.270          N  
ATOM   8030  NH2 ARG B 509     -17.452  16.778 -22.054  1.00  0.270          N  
ATOM   8031  H   ARG B 509     -19.095  10.145 -23.286  1.00  0.250          H  
ATOM   8032  HA  ARG B 509     -17.064  10.605 -21.147  1.00  0.230          H  
ATOM   8033 1HB  ARG B 509     -20.072  10.990 -21.184  1.00  0.330          H  
ATOM   8034 2HB  ARG B 509     -19.076  11.231 -19.763  1.00  0.330          H  
ATOM   8035 1HG  ARG B 509     -18.920  12.802 -22.322  1.00  0.330          H  
ATOM   8036 2HG  ARG B 509     -19.787  13.315 -20.869  1.00  0.330          H  
ATOM   8037 1HD  ARG B 509     -17.618  13.175 -19.693  1.00  0.330          H  
ATOM   8038 2HD  ARG B 509     -16.854  12.941 -21.284  1.00  0.330          H  
ATOM   8039  HE  ARG B 509     -18.076  15.339 -20.181  1.00  0.330          H  
ATOM   8040 1HH1 ARG B 509     -16.893  13.811 -23.164  1.00  0.330          H  
ATOM   8041 2HH1 ARG B 509     -16.677  15.333 -23.988  1.00  0.330          H  
ATOM   8042 1HH2 ARG B 509     -17.782  17.254 -21.178  1.00  0.330          H  
ATOM   8043 2HH2 ARG B 509     -17.176  17.322 -22.852  1.00  0.330          H  
ATOM   8044  N   LYS B 510     -19.283   8.214 -21.489  1.00  0.180          N  
ATOM   8045  CA  LYS B 510     -19.730   6.924 -21.012  1.00  0.200          C  
ATOM   8046  C   LYS B 510     -18.806   5.764 -21.422  1.00  0.200          C  
ATOM   8047  O   LYS B 510     -18.658   4.805 -20.660  1.00  0.200          O  
ATOM   8048  CB  LYS B 510     -21.164   6.687 -21.493  1.00  0.270          C  
ATOM   8049  CG  LYS B 510     -21.823   5.460 -20.931  1.00  0.270          C  
ATOM   8050  CD  LYS B 510     -23.284   5.370 -21.354  1.00  0.270          C  
ATOM   8051  CE  LYS B 510     -23.913   4.088 -20.838  1.00  0.270          C  
ATOM   8052  NZ  LYS B 510     -23.959   4.051 -19.360  1.00  0.270          N  
ATOM   8053  H   LYS B 510     -19.758   8.615 -22.296  1.00  0.220          H  
ATOM   8054  HA  LYS B 510     -19.744   6.960 -19.924  1.00  0.240          H  
ATOM   8055 1HB  LYS B 510     -21.774   7.548 -21.240  1.00  0.330          H  
ATOM   8056 2HB  LYS B 510     -21.166   6.609 -22.580  1.00  0.330          H  
ATOM   8057 1HG  LYS B 510     -21.302   4.573 -21.248  1.00  0.330          H  
ATOM   8058 2HG  LYS B 510     -21.764   5.517 -19.847  1.00  0.330          H  
ATOM   8059 1HD  LYS B 510     -23.844   6.230 -20.977  1.00  0.330          H  
ATOM   8060 2HD  LYS B 510     -23.329   5.373 -22.440  1.00  0.330          H  
ATOM   8061 1HE  LYS B 510     -24.922   3.994 -21.225  1.00  0.330          H  
ATOM   8062 2HE  LYS B 510     -23.327   3.258 -21.178  1.00  0.330          H  
ATOM   8063 1HZ  LYS B 510     -24.361   3.175 -19.038  1.00  0.330          H  
ATOM   8064 2HZ  LYS B 510     -23.017   4.128 -19.014  1.00  0.330          H  
ATOM   8065 3HZ  LYS B 510     -24.517   4.818 -19.027  1.00  0.330          H  
ATOM   8066  N   LEU B 511     -18.238   5.811 -22.635  1.00  0.220          N  
ATOM   8067  CA  LEU B 511     -17.421   4.715 -23.153  1.00  0.240          C  
ATOM   8068  C   LEU B 511     -15.933   5.043 -23.237  1.00  0.270          C  
ATOM   8069  O   LEU B 511     -15.452   5.544 -24.258  1.00  0.280          O  
ATOM   8070  CB  LEU B 511     -17.858   4.360 -24.580  1.00  0.330          C  
ATOM   8071  CG  LEU B 511     -19.122   3.515 -24.825  1.00  0.330          C  
ATOM   8072  CD1 LEU B 511     -20.354   4.178 -24.265  1.00  0.330          C  
ATOM   8073  CD2 LEU B 511     -19.237   3.376 -26.291  1.00  0.330          C  
ATOM   8074  H   LEU B 511     -18.386   6.623 -23.233  1.00  0.260          H  
ATOM   8075  HA  LEU B 511     -17.552   3.868 -22.501  1.00  0.290          H  
ATOM   8076 1HB  LEU B 511     -17.992   5.297 -25.122  1.00  0.390          H  
ATOM   8077 2HB  LEU B 511     -17.032   3.824 -25.049  1.00  0.390          H  
ATOM   8078  HG  LEU B 511     -19.027   2.536 -24.379  1.00  0.390          H  
ATOM   8079 1HD1 LEU B 511     -21.230   3.584 -24.493  1.00  0.390          H  
ATOM   8080 2HD1 LEU B 511     -20.262   4.255 -23.213  1.00  0.390          H  
ATOM   8081 3HD1 LEU B 511     -20.456   5.159 -24.696  1.00  0.390          H  
ATOM   8082 1HD2 LEU B 511     -20.088   2.792 -26.542  1.00  0.390          H  
ATOM   8083 2HD2 LEU B 511     -19.332   4.356 -26.737  1.00  0.390          H  
ATOM   8084 3HD2 LEU B 511     -18.343   2.887 -26.663  1.00  0.390          H  
ATOM   8085  N   THR B 512     -15.185   4.742 -22.188  1.00  0.270          N  
ATOM   8086  CA  THR B 512     -13.767   5.073 -22.203  1.00  0.280          C  
ATOM   8087  C   THR B 512     -12.849   3.988 -21.660  1.00  0.280          C  
ATOM   8088  O   THR B 512     -13.298   2.930 -21.184  1.00  0.270          O  
ATOM   8089  CB  THR B 512     -13.510   6.415 -21.504  1.00  0.390          C  
ATOM   8090  OG1 THR B 512     -12.149   6.788 -21.741  1.00  0.390          O  
ATOM   8091  CG2 THR B 512     -13.815   6.344 -20.025  1.00  0.390          C  
ATOM   8092  H   THR B 512     -15.615   4.333 -21.361  1.00  0.320          H  
ATOM   8093  HA  THR B 512     -13.475   5.221 -23.244  1.00  0.340          H  
ATOM   8094  HB  THR B 512     -14.158   7.174 -21.957  1.00  0.470          H  
ATOM   8095  HG1 THR B 512     -12.037   7.724 -21.519  1.00  0.470          H  
ATOM   8096 1HG2 THR B 512     -13.631   7.317 -19.570  1.00  0.470          H  
ATOM   8097 2HG2 THR B 512     -14.862   6.079 -19.898  1.00  0.470          H  
ATOM   8098 3HG2 THR B 512     -13.208   5.614 -19.546  1.00  0.470          H  
ATOM   8099  N   ASP B 513     -11.546   4.297 -21.628  1.00  0.280          N  
ATOM   8100  CA  ASP B 513     -10.516   3.347 -21.177  1.00  0.280          C  
ATOM   8101  C   ASP B 513     -10.812   2.879 -19.761  1.00  0.290          C  
ATOM   8102  O   ASP B 513     -10.590   1.725 -19.389  1.00  0.310          O  
ATOM   8103  CB  ASP B 513      -9.129   4.006 -21.157  1.00  0.390          C  
ATOM   8104  CG  ASP B 513      -8.531   4.319 -22.515  1.00  0.390          C  
ATOM   8105  OD1 ASP B 513      -9.057   3.879 -23.503  1.00  0.390          O  
ATOM   8106  OD2 ASP B 513      -7.523   4.968 -22.563  1.00  0.390          O  
ATOM   8107  H   ASP B 513     -11.281   5.218 -21.985  1.00  0.340          H  
ATOM   8108  HA  ASP B 513     -10.507   2.486 -21.847  1.00  0.340          H  
ATOM   8109 1HB  ASP B 513      -9.174   4.926 -20.571  1.00  0.470          H  
ATOM   8110 2HB  ASP B 513      -8.446   3.354 -20.654  1.00  0.470          H  
ATOM   8111  N   ASP B 514     -11.346   3.799 -18.975  1.00  0.310          N  
ATOM   8112  CA  ASP B 514     -11.695   3.584 -17.591  1.00  0.320          C  
ATOM   8113  C   ASP B 514     -13.127   3.099 -17.302  1.00  0.310          C  
ATOM   8114  O   ASP B 514     -13.471   2.941 -16.131  1.00  0.300          O  
ATOM   8115  CB  ASP B 514     -11.471   4.889 -16.839  1.00  0.440          C  
ATOM   8116  CG  ASP B 514      -9.996   5.308 -16.650  1.00  0.440          C  
ATOM   8117  OD1 ASP B 514      -9.166   4.476 -16.312  1.00  0.440          O  
ATOM   8118  OD2 ASP B 514      -9.711   6.452 -16.871  1.00  0.440          O  
ATOM   8119  H   ASP B 514     -11.466   4.729 -19.355  1.00  0.370          H  
ATOM   8120  HA  ASP B 514     -11.016   2.836 -17.201  1.00  0.380          H  
ATOM   8121 1HB  ASP B 514     -11.983   5.691 -17.365  1.00  0.530          H  
ATOM   8122 2HB  ASP B 514     -11.926   4.808 -15.905  1.00  0.530          H  
ATOM   8123  N   THR B 515     -13.973   2.872 -18.314  1.00  0.300          N  
ATOM   8124  CA  THR B 515     -15.343   2.400 -18.018  1.00  0.290          C  
ATOM   8125  C   THR B 515     -15.690   1.153 -18.807  1.00  0.250          C  
ATOM   8126  O   THR B 515     -16.416   0.271 -18.344  1.00  0.250          O  
ATOM   8127  CB  THR B 515     -16.418   3.451 -18.353  1.00  0.410          C  
ATOM   8128  OG1 THR B 515     -16.385   3.760 -19.765  1.00  0.410          O  
ATOM   8129  CG2 THR B 515     -16.203   4.703 -17.545  1.00  0.410          C  
ATOM   8130  H   THR B 515     -13.662   2.976 -19.278  1.00  0.360          H  
ATOM   8131  HA  THR B 515     -15.414   2.158 -16.963  1.00  0.350          H  
ATOM   8132  HB  THR B 515     -17.399   3.039 -18.119  1.00  0.490          H  
ATOM   8133  HG1 THR B 515     -17.259   4.159 -19.998  1.00  0.490          H  
ATOM   8134 1HG2 THR B 515     -16.980   5.429 -17.793  1.00  0.490          H  
ATOM   8135 2HG2 THR B 515     -16.259   4.451 -16.492  1.00  0.490          H  
ATOM   8136 3HG2 THR B 515     -15.233   5.126 -17.763  1.00  0.490          H  
ATOM   8137  N   VAL B 516     -15.109   1.058 -19.980  1.00  0.220          N  
ATOM   8138  CA  VAL B 516     -15.308  -0.008 -20.932  1.00  0.120          C  
ATOM   8139  C   VAL B 516     -14.068  -0.851 -20.979  1.00  0.200          C  
ATOM   8140  O   VAL B 516     -14.121  -2.080 -20.907  1.00  0.290          O  
ATOM   8141  CB  VAL B 516     -15.669   0.594 -22.305  1.00  0.210          C  
ATOM   8142  CG1 VAL B 516     -15.714  -0.420 -23.350  1.00  0.210          C  
ATOM   8143  CG2 VAL B 516     -17.012   1.180 -22.195  1.00  0.210          C  
ATOM   8144  H   VAL B 516     -14.517   1.827 -20.269  1.00  0.260          H  
ATOM   8145  HA  VAL B 516     -16.141  -0.627 -20.598  1.00  0.140          H  
ATOM   8146  HB  VAL B 516     -14.943   1.361 -22.585  1.00  0.250          H  
ATOM   8147 1HG1 VAL B 516     -16.009   0.033 -24.270  1.00  0.250          H  
ATOM   8148 2HG1 VAL B 516     -14.734  -0.824 -23.445  1.00  0.250          H  
ATOM   8149 3HG1 VAL B 516     -16.401  -1.182 -23.101  1.00  0.250          H  
ATOM   8150 1HG2 VAL B 516     -17.288   1.605 -23.146  1.00  0.250          H  
ATOM   8151 2HG2 VAL B 516     -17.713   0.403 -21.923  1.00  0.250          H  
ATOM   8152 3HG2 VAL B 516     -17.016   1.941 -21.430  1.00  0.250          H  
ATOM   8153  N   GLY B 517     -12.942  -0.180 -21.081  1.00  0.180          N  
ATOM   8154  CA  GLY B 517     -11.673  -0.846 -21.165  1.00  0.250          C  
ATOM   8155  C   GLY B 517     -11.072  -0.692 -22.538  1.00  0.310          C  
ATOM   8156  O   GLY B 517     -11.760  -0.674 -23.572  1.00  0.280          O  
ATOM   8157  H   GLY B 517     -12.973   0.839 -21.134  1.00  0.220          H  
ATOM   8158 1HA  GLY B 517     -10.996  -0.432 -20.418  1.00  0.300          H  
ATOM   8159 2HA  GLY B 517     -11.793  -1.902 -20.932  1.00  0.300          H  
ATOM   8160  N   VAL B 518      -9.755  -0.661 -22.545  1.00  0.410          N  
ATOM   8161  CA  VAL B 518      -9.001  -0.487 -23.765  1.00  0.490          C  
ATOM   8162  C   VAL B 518      -9.225  -1.612 -24.745  1.00  0.530          C  
ATOM   8163  O   VAL B 518      -9.153  -1.381 -25.934  1.00  0.590          O  
ATOM   8164  CB  VAL B 518      -7.502  -0.305 -23.444  1.00  0.650          C  
ATOM   8165  CG1 VAL B 518      -7.372   0.956 -22.662  1.00  0.650          C  
ATOM   8166  CG2 VAL B 518      -6.925  -1.509 -22.632  1.00  0.650          C  
ATOM   8167  H   VAL B 518      -9.288  -0.704 -21.655  1.00  0.490          H  
ATOM   8168  HA  VAL B 518      -9.342   0.439 -24.234  1.00  0.590          H  
ATOM   8169  HB  VAL B 518      -6.941  -0.197 -24.373  1.00  0.780          H  
ATOM   8170 1HG1 VAL B 518      -6.349   1.155 -22.416  1.00  0.780          H  
ATOM   8171 2HG1 VAL B 518      -7.762   1.767 -23.264  1.00  0.780          H  
ATOM   8172 3HG1 VAL B 518      -7.950   0.879 -21.754  1.00  0.780          H  
ATOM   8173 1HG2 VAL B 518      -5.871  -1.332 -22.416  1.00  0.780          H  
ATOM   8174 2HG2 VAL B 518      -7.462  -1.625 -21.696  1.00  0.780          H  
ATOM   8175 3HG2 VAL B 518      -7.011  -2.426 -23.213  1.00  0.780          H  
ATOM   8176  N   GLY B 519      -9.545  -2.814 -24.250  1.00  0.520          N  
ATOM   8177  CA  GLY B 519      -9.785  -3.978 -25.095  1.00  0.590          C  
ATOM   8178  C   GLY B 519     -11.181  -4.050 -25.728  1.00  0.550          C  
ATOM   8179  O   GLY B 519     -11.479  -5.005 -26.450  1.00  0.680          O  
ATOM   8180  H   GLY B 519      -9.581  -2.941 -23.250  1.00  0.620          H  
ATOM   8181 1HA  GLY B 519      -9.033  -4.012 -25.865  1.00  0.710          H  
ATOM   8182 2HA  GLY B 519      -9.631  -4.872 -24.496  1.00  0.710          H  
ATOM   8183  N   LEU B 520     -12.058  -3.111 -25.387  1.00  0.400          N  
ATOM   8184  CA  LEU B 520     -13.420  -3.098 -25.906  1.00  0.360          C  
ATOM   8185  C   LEU B 520     -13.897  -1.795 -26.553  1.00  0.350          C  
ATOM   8186  O   LEU B 520     -14.738  -1.829 -27.455  1.00  0.360          O  
ATOM   8187  CB  LEU B 520     -14.388  -3.428 -24.780  1.00  0.520          C  
ATOM   8188  CG  LEU B 520     -14.353  -4.764 -24.118  1.00  0.520          C  
ATOM   8189  CD1 LEU B 520     -15.298  -4.672 -22.991  1.00  0.520          C  
ATOM   8190  CD2 LEU B 520     -14.799  -5.873 -25.068  1.00  0.520          C  
ATOM   8191  H   LEU B 520     -11.764  -2.356 -24.769  1.00  0.480          H  
ATOM   8192  HA  LEU B 520     -13.484  -3.865 -26.672  1.00  0.430          H  
ATOM   8193 1HB  LEU B 520     -14.153  -2.758 -23.991  1.00  0.620          H  
ATOM   8194 2HB  LEU B 520     -15.386  -3.243 -25.104  1.00  0.620          H  
ATOM   8195  HG  LEU B 520     -13.355  -4.973 -23.739  1.00  0.620          H  
ATOM   8196 1HD1 LEU B 520     -15.315  -5.590 -22.457  1.00  0.620          H  
ATOM   8197 2HD1 LEU B 520     -14.991  -3.880 -22.325  1.00  0.620          H  
ATOM   8198 3HD1 LEU B 520     -16.275  -4.450 -23.384  1.00  0.620          H  
ATOM   8199 1HD2 LEU B 520     -14.799  -6.822 -24.535  1.00  0.620          H  
ATOM   8200 2HD2 LEU B 520     -15.802  -5.663 -25.431  1.00  0.620          H  
ATOM   8201 3HD2 LEU B 520     -14.117  -5.935 -25.910  1.00  0.620          H  
ATOM   8202  N   LYS B 521     -13.413  -0.641 -26.093  1.00  0.330          N  
ATOM   8203  CA  LYS B 521     -14.009   0.638 -26.496  1.00  0.350          C  
ATOM   8204  C   LYS B 521     -14.242   0.901 -27.984  1.00  0.320          C  
ATOM   8205  O   LYS B 521     -15.270   1.484 -28.330  1.00  0.270          O  
ATOM   8206  CB  LYS B 521     -13.160   1.790 -25.949  1.00  0.480          C  
ATOM   8207  CG  LYS B 521     -11.752   1.902 -26.580  1.00  0.480          C  
ATOM   8208  CD  LYS B 521     -10.969   3.052 -26.018  1.00  0.480          C  
ATOM   8209  CE  LYS B 521      -9.587   3.143 -26.682  1.00  0.480          C  
ATOM   8210  NZ  LYS B 521      -8.813   4.308 -26.187  1.00  0.480          N  
ATOM   8211  H   LYS B 521     -12.699  -0.648 -25.360  1.00  0.400          H  
ATOM   8212  HA  LYS B 521     -14.984   0.704 -26.030  1.00  0.420          H  
ATOM   8213 1HB  LYS B 521     -13.682   2.735 -26.101  1.00  0.580          H  
ATOM   8214 2HB  LYS B 521     -13.028   1.657 -24.870  1.00  0.580          H  
ATOM   8215 1HG  LYS B 521     -11.195   0.972 -26.419  1.00  0.580          H  
ATOM   8216 2HG  LYS B 521     -11.820   2.086 -27.640  1.00  0.580          H  
ATOM   8217 1HD  LYS B 521     -11.513   3.981 -26.184  1.00  0.580          H  
ATOM   8218 2HD  LYS B 521     -10.837   2.914 -24.940  1.00  0.580          H  
ATOM   8219 1HE  LYS B 521      -9.034   2.232 -26.449  1.00  0.580          H  
ATOM   8220 2HE  LYS B 521      -9.704   3.221 -27.764  1.00  0.580          H  
ATOM   8221 1HZ  LYS B 521      -7.903   4.337 -26.611  1.00  0.580          H  
ATOM   8222 2HZ  LYS B 521      -9.304   5.159 -26.389  1.00  0.580          H  
ATOM   8223 3HZ  LYS B 521      -8.717   4.214 -25.172  1.00  0.580          H  
ATOM   8224  N   ASN B 522     -13.380   0.444 -28.888  1.00  0.400          N  
ATOM   8225  CA  ASN B 522     -13.630   0.799 -30.285  1.00  0.380          C  
ATOM   8226  C   ASN B 522     -14.835   0.056 -30.832  1.00  0.320          C  
ATOM   8227  O   ASN B 522     -15.649   0.634 -31.562  1.00  0.310          O  
ATOM   8228  CB  ASN B 522     -12.425   0.535 -31.159  1.00  0.540          C  
ATOM   8229  CG  ASN B 522     -11.291   1.485 -30.895  1.00  0.540          C  
ATOM   8230  OD1 ASN B 522     -11.466   2.573 -30.333  1.00  0.540          O  
ATOM   8231  ND2 ASN B 522     -10.113   1.089 -31.293  1.00  0.540          N  
ATOM   8232  H   ASN B 522     -12.562  -0.071 -28.597  1.00  0.480          H  
ATOM   8233  HA  ASN B 522     -13.861   1.864 -30.333  1.00  0.460          H  
ATOM   8234 1HB  ASN B 522     -12.093  -0.484 -31.042  1.00  0.650          H  
ATOM   8235 2HB  ASN B 522     -12.722   0.647 -32.200  1.00  0.650          H  
ATOM   8236 1HD2 ASN B 522      -9.312   1.670 -31.150  1.00  0.650          H  
ATOM   8237 2HD2 ASN B 522     -10.005   0.201 -31.744  1.00  0.650          H  
ATOM   8238  N   GLU B 523     -14.944  -1.228 -30.495  1.00  0.350          N  
ATOM   8239  CA  GLU B 523     -16.058  -2.055 -30.938  1.00  0.290          C  
ATOM   8240  C   GLU B 523     -17.355  -1.703 -30.236  1.00  0.270          C  
ATOM   8241  O   GLU B 523     -18.422  -1.752 -30.848  1.00  0.220          O  
ATOM   8242  CB  GLU B 523     -15.755  -3.532 -30.757  1.00  0.430          C  
ATOM   8243  CG  GLU B 523     -14.710  -4.087 -31.725  1.00  0.430          C  
ATOM   8244  CD  GLU B 523     -14.401  -5.485 -31.411  1.00  0.430          C  
ATOM   8245  OE1 GLU B 523     -14.934  -5.944 -30.427  1.00  0.430          O  
ATOM   8246  OE2 GLU B 523     -13.630  -6.101 -32.105  1.00  0.430          O  
ATOM   8247  H   GLU B 523     -14.210  -1.637 -29.919  1.00  0.420          H  
ATOM   8248  HA  GLU B 523     -16.198  -1.882 -32.003  1.00  0.350          H  
ATOM   8249 1HB  GLU B 523     -15.398  -3.698 -29.736  1.00  0.520          H  
ATOM   8250 2HB  GLU B 523     -16.673  -4.109 -30.879  1.00  0.520          H  
ATOM   8251 1HG  GLU B 523     -15.127  -4.043 -32.730  1.00  0.520          H  
ATOM   8252 2HG  GLU B 523     -13.815  -3.482 -31.721  1.00  0.520          H  
ATOM   8253  N   VAL B 524     -17.277  -1.353 -28.952  1.00  0.310          N  
ATOM   8254  CA  VAL B 524     -18.479  -1.015 -28.199  1.00  0.300          C  
ATOM   8255  C   VAL B 524     -19.056   0.262 -28.790  1.00  0.290          C  
ATOM   8256  O   VAL B 524     -20.272   0.374 -28.973  1.00  0.280          O  
ATOM   8257  CB  VAL B 524     -18.166  -0.840 -26.698  1.00  0.420          C  
ATOM   8258  CG1 VAL B 524     -19.402  -0.337 -25.908  1.00  0.420          C  
ATOM   8259  CG2 VAL B 524     -17.718  -2.142 -26.151  1.00  0.420          C  
ATOM   8260  H   VAL B 524     -16.356  -1.349 -28.502  1.00  0.370          H  
ATOM   8261  HA  VAL B 524     -19.206  -1.815 -28.316  1.00  0.360          H  
ATOM   8262  HB  VAL B 524     -17.369  -0.102 -26.599  1.00  0.510          H  
ATOM   8263 1HG1 VAL B 524     -19.140  -0.216 -24.855  1.00  0.510          H  
ATOM   8264 2HG1 VAL B 524     -19.734   0.601 -26.297  1.00  0.510          H  
ATOM   8265 3HG1 VAL B 524     -20.212  -1.064 -25.996  1.00  0.510          H  
ATOM   8266 1HG2 VAL B 524     -17.453  -2.027 -25.128  1.00  0.510          H  
ATOM   8267 2HG2 VAL B 524     -18.510  -2.846 -26.239  1.00  0.510          H  
ATOM   8268 3HG2 VAL B 524     -16.871  -2.498 -26.697  1.00  0.510          H  
ATOM   8269  N   ARG B 525     -18.171   1.234 -29.059  1.00  0.290          N  
ATOM   8270  CA  ARG B 525     -18.548   2.508 -29.629  1.00  0.290          C  
ATOM   8271  C   ARG B 525     -19.071   2.358 -31.050  1.00  0.270          C  
ATOM   8272  O   ARG B 525     -20.136   2.898 -31.367  1.00  0.260          O  
ATOM   8273  CB  ARG B 525     -17.320   3.426 -29.605  1.00  0.410          C  
ATOM   8274  CG  ARG B 525     -17.469   4.834 -30.157  1.00  0.410          C  
ATOM   8275  CD  ARG B 525     -18.404   5.602 -29.368  1.00  0.410          C  
ATOM   8276  NE  ARG B 525     -18.549   6.955 -29.837  1.00  0.410          N  
ATOM   8277  CZ  ARG B 525     -17.904   8.044 -29.382  1.00  0.410          C  
ATOM   8278  NH1 ARG B 525     -17.032   8.020 -28.396  1.00  0.410          N  
ATOM   8279  NH2 ARG B 525     -18.179   9.180 -29.948  1.00  0.410          N  
ATOM   8280  H   ARG B 525     -17.180   1.091 -28.849  1.00  0.350          H  
ATOM   8281  HA  ARG B 525     -19.341   2.928 -29.020  1.00  0.350          H  
ATOM   8282 1HB  ARG B 525     -16.962   3.517 -28.582  1.00  0.490          H  
ATOM   8283 2HB  ARG B 525     -16.521   2.951 -30.175  1.00  0.490          H  
ATOM   8284 1HG  ARG B 525     -16.504   5.337 -30.138  1.00  0.490          H  
ATOM   8285 2HG  ARG B 525     -17.841   4.798 -31.183  1.00  0.490          H  
ATOM   8286 1HD  ARG B 525     -19.358   5.127 -29.449  1.00  0.490          H  
ATOM   8287 2HD  ARG B 525     -18.091   5.619 -28.329  1.00  0.490          H  
ATOM   8288  HE  ARG B 525     -19.213   7.123 -30.609  1.00  0.490          H  
ATOM   8289 1HH1 ARG B 525     -16.790   7.161 -27.930  1.00  0.490          H  
ATOM   8290 2HH1 ARG B 525     -16.616   8.924 -28.097  1.00  0.490          H  
ATOM   8291 1HH2 ARG B 525     -18.864   9.174 -30.725  1.00  0.490          H  
ATOM   8292 2HH2 ARG B 525     -17.704  10.032 -29.597  1.00  0.490          H  
ATOM   8293  N   SER B 526     -18.363   1.589 -31.890  1.00  0.260          N  
ATOM   8294  CA  SER B 526     -18.771   1.376 -33.271  1.00  0.250          C  
ATOM   8295  C   SER B 526     -20.130   0.707 -33.316  1.00  0.240          C  
ATOM   8296  O   SER B 526     -21.010   1.105 -34.084  1.00  0.260          O  
ATOM   8297  CB  SER B 526     -17.742   0.530 -33.994  1.00  0.350          C  
ATOM   8298  OG  SER B 526     -18.108   0.313 -35.331  1.00  0.350          O  
ATOM   8299  H   SER B 526     -17.477   1.171 -31.595  1.00  0.310          H  
ATOM   8300  HA  SER B 526     -18.844   2.344 -33.765  1.00  0.300          H  
ATOM   8301 1HB  SER B 526     -16.773   1.026 -33.952  1.00  0.420          H  
ATOM   8302 2HB  SER B 526     -17.640  -0.425 -33.482  1.00  0.420          H  
ATOM   8303  HG  SER B 526     -17.407  -0.221 -35.709  1.00  0.420          H  
ATOM   8304  N   TRP B 527     -20.312  -0.320 -32.485  1.00  0.230          N  
ATOM   8305  CA  TRP B 527     -21.574  -1.011 -32.409  1.00  0.250          C  
ATOM   8306  C   TRP B 527     -22.712  -0.105 -31.937  1.00  0.230          C  
ATOM   8307  O   TRP B 527     -23.735  -0.025 -32.616  1.00  0.200          O  
ATOM   8308  CB  TRP B 527     -21.408  -2.254 -31.549  1.00  0.340          C  
ATOM   8309  CG  TRP B 527     -22.643  -2.954 -31.241  1.00  0.340          C  
ATOM   8310  CD1 TRP B 527     -23.353  -3.808 -32.019  1.00  0.340          C  
ATOM   8311  CD2 TRP B 527     -23.309  -2.901 -29.990  1.00  0.340          C  
ATOM   8312  NE1 TRP B 527     -24.422  -4.280 -31.327  1.00  0.340          N  
ATOM   8313  CE2 TRP B 527     -24.408  -3.731 -30.078  1.00  0.340          C  
ATOM   8314  CE3 TRP B 527     -23.058  -2.234 -28.816  1.00  0.340          C  
ATOM   8315  CZ2 TRP B 527     -25.258  -3.905 -29.029  1.00  0.340          C  
ATOM   8316  CZ3 TRP B 527     -23.901  -2.409 -27.783  1.00  0.340          C  
ATOM   8317  CH2 TRP B 527     -24.973  -3.218 -27.872  1.00  0.340          C  
ATOM   8318  H   TRP B 527     -19.549  -0.648 -31.892  1.00  0.280          H  
ATOM   8319  HA  TRP B 527     -21.822  -1.352 -33.412  1.00  0.300          H  
ATOM   8320 1HB  TRP B 527     -20.734  -2.948 -32.047  1.00  0.410          H  
ATOM   8321 2HB  TRP B 527     -20.935  -1.973 -30.613  1.00  0.410          H  
ATOM   8322  HD1 TRP B 527     -23.101  -4.081 -33.041  1.00  0.410          H  
ATOM   8323  HE1 TRP B 527     -25.112  -4.936 -31.669  1.00  0.410          H  
ATOM   8324  HE3 TRP B 527     -22.192  -1.577 -28.719  1.00  0.410          H  
ATOM   8325  HZ2 TRP B 527     -26.124  -4.563 -29.089  1.00  0.410          H  
ATOM   8326  HZ3 TRP B 527     -23.682  -1.877 -26.886  1.00  0.410          H  
ATOM   8327  HH2 TRP B 527     -25.618  -3.328 -27.012  1.00  0.410          H  
ATOM   8328  N   LEU B 528     -22.555   0.650 -30.835  1.00  0.250          N  
ATOM   8329  CA  LEU B 528     -23.673   1.504 -30.421  1.00  0.250          C  
ATOM   8330  C   LEU B 528     -24.040   2.583 -31.431  1.00  0.250          C  
ATOM   8331  O   LEU B 528     -25.225   2.831 -31.665  1.00  0.260          O  
ATOM   8332  CB  LEU B 528     -23.452   2.172 -29.054  1.00  0.350          C  
ATOM   8333  CG  LEU B 528     -23.563   1.286 -27.789  1.00  0.350          C  
ATOM   8334  CD1 LEU B 528     -23.185   2.105 -26.605  1.00  0.350          C  
ATOM   8335  CD2 LEU B 528     -25.029   0.751 -27.603  1.00  0.350          C  
ATOM   8336  H   LEU B 528     -21.696   0.605 -30.278  1.00  0.300          H  
ATOM   8337  HA  LEU B 528     -24.534   0.861 -30.329  1.00  0.300          H  
ATOM   8338 1HB  LEU B 528     -22.434   2.575 -29.059  1.00  0.420          H  
ATOM   8339 2HB  LEU B 528     -24.123   2.999 -28.952  1.00  0.420          H  
ATOM   8340  HG  LEU B 528     -22.865   0.465 -27.864  1.00  0.420          H  
ATOM   8341 1HD1 LEU B 528     -23.246   1.490 -25.724  1.00  0.420          H  
ATOM   8342 2HD1 LEU B 528     -22.189   2.464 -26.728  1.00  0.420          H  
ATOM   8343 3HD1 LEU B 528     -23.868   2.948 -26.506  1.00  0.420          H  
ATOM   8344 1HD2 LEU B 528     -25.078   0.154 -26.702  1.00  0.420          H  
ATOM   8345 2HD2 LEU B 528     -25.717   1.585 -27.514  1.00  0.420          H  
ATOM   8346 3HD2 LEU B 528     -25.331   0.133 -28.442  1.00  0.420          H  
ATOM   8347  N   GLU B 529     -23.069   3.173 -32.119  1.00  0.260          N  
ATOM   8348  CA  GLU B 529     -23.421   4.215 -33.077  1.00  0.270          C  
ATOM   8349  C   GLU B 529     -24.086   3.647 -34.337  1.00  0.250          C  
ATOM   8350  O   GLU B 529     -24.558   4.406 -35.184  1.00  0.310          O  
ATOM   8351  CB  GLU B 529     -22.209   5.083 -33.460  1.00  0.370          C  
ATOM   8352  CG  GLU B 529     -21.693   5.994 -32.334  1.00  0.370          C  
ATOM   8353  CD  GLU B 529     -20.563   6.934 -32.752  1.00  0.370          C  
ATOM   8354  OE1 GLU B 529     -20.036   6.769 -33.823  1.00  0.370          O  
ATOM   8355  OE2 GLU B 529     -20.253   7.839 -31.986  1.00  0.370          O  
ATOM   8356  H   GLU B 529     -22.082   2.953 -31.940  1.00  0.310          H  
ATOM   8357  HA  GLU B 529     -24.144   4.875 -32.598  1.00  0.320          H  
ATOM   8358 1HB  GLU B 529     -21.385   4.428 -33.759  1.00  0.450          H  
ATOM   8359 2HB  GLU B 529     -22.461   5.708 -34.316  1.00  0.450          H  
ATOM   8360 1HG  GLU B 529     -22.520   6.587 -31.961  1.00  0.450          H  
ATOM   8361 2HG  GLU B 529     -21.343   5.357 -31.524  1.00  0.450          H  
ATOM   8362  N   GLY B 530     -24.094   2.316 -34.486  1.00  0.260          N  
ATOM   8363  CA  GLY B 530     -24.702   1.652 -35.618  1.00  0.250          C  
ATOM   8364  C   GLY B 530     -26.129   1.208 -35.283  1.00  0.230          C  
ATOM   8365  O   GLY B 530     -26.788   0.557 -36.100  1.00  0.220          O  
ATOM   8366  H   GLY B 530     -23.738   1.714 -33.741  1.00  0.310          H  
ATOM   8367 1HA  GLY B 530     -24.711   2.321 -36.476  1.00  0.300          H  
ATOM   8368 2HA  GLY B 530     -24.102   0.783 -35.883  1.00  0.300          H  
ATOM   8369  N   GLN B 531     -26.601   1.543 -34.076  1.00  0.220          N  
ATOM   8370  CA  GLN B 531     -27.923   1.136 -33.620  1.00  0.200          C  
ATOM   8371  C   GLN B 531     -28.995   2.142 -33.978  1.00  0.170          C  
ATOM   8372  O   GLN B 531     -28.742   3.339 -34.096  1.00  0.170          O  
ATOM   8373  CB  GLN B 531     -27.944   0.958 -32.089  1.00  0.290          C  
ATOM   8374  CG  GLN B 531     -27.057  -0.121 -31.542  1.00  0.290          C  
ATOM   8375  CD  GLN B 531     -27.473  -1.462 -31.975  1.00  0.290          C  
ATOM   8376  OE1 GLN B 531     -28.583  -1.912 -31.671  1.00  0.290          O  
ATOM   8377  NE2 GLN B 531     -26.605  -2.113 -32.721  1.00  0.290          N  
ATOM   8378  H   GLN B 531     -26.019   2.088 -33.434  1.00  0.260          H  
ATOM   8379  HA  GLN B 531     -28.179   0.189 -34.094  1.00  0.240          H  
ATOM   8380 1HB  GLN B 531     -27.609   1.881 -31.635  1.00  0.350          H  
ATOM   8381 2HB  GLN B 531     -28.954   0.785 -31.751  1.00  0.350          H  
ATOM   8382 1HG  GLN B 531     -26.064   0.044 -31.914  1.00  0.350          H  
ATOM   8383 2HG  GLN B 531     -27.064  -0.083 -30.452  1.00  0.350          H  
ATOM   8384 1HE2 GLN B 531     -26.816  -3.026 -33.067  1.00  0.350          H  
ATOM   8385 2HE2 GLN B 531     -25.721  -1.673 -32.951  1.00  0.350          H  
ATOM   8386  N   ASP B 532     -30.221   1.655 -34.102  1.00  0.160          N  
ATOM   8387  CA  ASP B 532     -31.361   2.535 -34.268  1.00  0.140          C  
ATOM   8388  C   ASP B 532     -31.375   3.430 -33.039  1.00  0.130          C  
ATOM   8389  O   ASP B 532     -31.223   2.903 -31.938  1.00  0.130          O  
ATOM   8390  CB  ASP B 532     -32.680   1.753 -34.314  1.00  0.200          C  
ATOM   8391  CG  ASP B 532     -33.899   2.630 -34.624  1.00  0.200          C  
ATOM   8392  OD1 ASP B 532     -34.377   3.327 -33.723  1.00  0.200          O  
ATOM   8393  OD2 ASP B 532     -34.339   2.615 -35.746  1.00  0.200          O  
ATOM   8394  H   ASP B 532     -30.362   0.652 -34.049  1.00  0.190          H  
ATOM   8395  HA  ASP B 532     -31.236   3.097 -35.186  1.00  0.170          H  
ATOM   8396 1HB  ASP B 532     -32.613   0.966 -35.065  1.00  0.240          H  
ATOM   8397 2HB  ASP B 532     -32.845   1.270 -33.364  1.00  0.240          H  
ATOM   8398  N   PRO B 533     -31.624   4.744 -33.135  1.00  0.140          N  
ATOM   8399  CA  PRO B 533     -31.708   5.653 -32.004  1.00  0.150          C  
ATOM   8400  C   PRO B 533     -32.562   5.107 -30.854  1.00  0.130          C  
ATOM   8401  O   PRO B 533     -32.265   5.386 -29.688  1.00  0.120          O  
ATOM   8402  CB  PRO B 533     -32.355   6.882 -32.648  1.00  0.220          C  
ATOM   8403  CG  PRO B 533     -31.851   6.854 -34.082  1.00  0.220          C  
ATOM   8404  CD  PRO B 533     -31.808   5.395 -34.456  1.00  0.220          C  
ATOM   8405  HA  PRO B 533     -30.694   5.890 -31.660  1.00  0.180          H  
ATOM   8406 1HB  PRO B 533     -33.450   6.806 -32.579  1.00  0.270          H  
ATOM   8407 2HB  PRO B 533     -32.071   7.786 -32.106  1.00  0.270          H  
ATOM   8408 1HG  PRO B 533     -32.524   7.425 -34.738  1.00  0.270          H  
ATOM   8409 2HG  PRO B 533     -30.861   7.336 -34.141  1.00  0.270          H  
ATOM   8410 1HD  PRO B 533     -32.751   5.094 -34.934  1.00  0.270          H  
ATOM   8411 2HD  PRO B 533     -30.928   5.231 -35.100  1.00  0.270          H  
ATOM   8412  N   ARG B 534     -33.613   4.319 -31.145  1.00  0.140          N  
ATOM   8413  CA  ARG B 534     -34.412   3.817 -30.046  1.00  0.150          C  
ATOM   8414  C   ARG B 534     -33.714   2.651 -29.346  1.00  0.150          C  
ATOM   8415  O   ARG B 534     -33.909   2.441 -28.143  1.00  0.150          O  
ATOM   8416  CB  ARG B 534     -35.807   3.415 -30.510  1.00  0.210          C  
ATOM   8417  CG  ARG B 534     -36.717   2.860 -29.402  1.00  0.210          C  
ATOM   8418  CD  ARG B 534     -37.012   3.907 -28.342  1.00  0.210          C  
ATOM   8419  NE  ARG B 534     -37.775   3.376 -27.244  1.00  0.210          N  
ATOM   8420  CZ  ARG B 534     -37.221   2.668 -26.234  1.00  0.210          C  
ATOM   8421  NH1 ARG B 534     -35.938   2.409 -26.228  1.00  0.210          N  
ATOM   8422  NH2 ARG B 534     -37.945   2.205 -25.233  1.00  0.210          N  
ATOM   8423  H   ARG B 534     -33.899   4.067 -32.108  1.00  0.170          H  
ATOM   8424  HA  ARG B 534     -34.515   4.629 -29.333  1.00  0.180          H  
ATOM   8425 1HB  ARG B 534     -36.301   4.279 -30.949  1.00  0.250          H  
ATOM   8426 2HB  ARG B 534     -35.721   2.656 -31.290  1.00  0.250          H  
ATOM   8427 1HG  ARG B 534     -37.666   2.575 -29.847  1.00  0.250          H  
ATOM   8428 2HG  ARG B 534     -36.270   1.983 -28.944  1.00  0.250          H  
ATOM   8429 1HD  ARG B 534     -36.103   4.293 -27.927  1.00  0.250          H  
ATOM   8430 2HD  ARG B 534     -37.577   4.728 -28.785  1.00  0.250          H  
ATOM   8431  HE  ARG B 534     -38.769   3.558 -27.219  1.00  0.250          H  
ATOM   8432 1HH1 ARG B 534     -35.311   2.723 -26.984  1.00  0.250          H  
ATOM   8433 2HH1 ARG B 534     -35.560   1.842 -25.456  1.00  0.250          H  
ATOM   8434 1HH2 ARG B 534     -38.939   2.374 -25.188  1.00  0.250          H  
ATOM   8435 2HH2 ARG B 534     -37.452   1.654 -24.508  1.00  0.250          H  
ATOM   8436  N   HIS B 535     -32.947   1.856 -30.102  1.00  0.150          N  
ATOM   8437  CA  HIS B 535     -32.244   0.699 -29.557  1.00  0.150          C  
ATOM   8438  C   HIS B 535     -31.081   1.234 -28.755  1.00  0.140          C  
ATOM   8439  O   HIS B 535     -30.737   0.724 -27.689  1.00  0.160          O  
ATOM   8440  CB  HIS B 535     -31.733  -0.205 -30.678  1.00  0.210          C  
ATOM   8441  CG  HIS B 535     -32.811  -0.865 -31.454  1.00  0.210          C  
ATOM   8442  ND1 HIS B 535     -32.581  -1.471 -32.672  1.00  0.210          N  
ATOM   8443  CD2 HIS B 535     -34.136  -1.005 -31.208  1.00  0.210          C  
ATOM   8444  CE1 HIS B 535     -33.716  -1.964 -33.134  1.00  0.210          C  
ATOM   8445  NE2 HIS B 535     -34.671  -1.695 -32.267  1.00  0.210          N  
ATOM   8446  H   HIS B 535     -32.793   2.092 -31.080  1.00  0.180          H  
ATOM   8447  HA  HIS B 535     -32.888   0.125 -28.894  1.00  0.180          H  
ATOM   8448 1HB  HIS B 535     -31.152   0.385 -31.371  1.00  0.250          H  
ATOM   8449 2HB  HIS B 535     -31.076  -0.972 -30.268  1.00  0.250          H  
ATOM   8450  HD2 HIS B 535     -34.683  -0.642 -30.337  1.00  0.250          H  
ATOM   8451  HE1 HIS B 535     -33.844  -2.501 -34.075  1.00  0.250          H  
ATOM   8452  HE2 HIS B 535     -35.645  -1.951 -32.364  1.00  0.250          H  
ATOM   8453  N   LEU B 536     -30.497   2.302 -29.270  1.00  0.120          N  
ATOM   8454  CA  LEU B 536     -29.383   2.969 -28.648  1.00  0.130          C  
ATOM   8455  C   LEU B 536     -29.796   3.514 -27.302  1.00  0.130          C  
ATOM   8456  O   LEU B 536     -29.120   3.262 -26.304  1.00  0.150          O  
ATOM   8457  CB  LEU B 536     -28.907   4.056 -29.592  1.00  0.180          C  
ATOM   8458  CG  LEU B 536     -27.837   5.014 -29.151  1.00  0.180          C  
ATOM   8459  CD1 LEU B 536     -26.582   4.304 -28.727  1.00  0.180          C  
ATOM   8460  CD2 LEU B 536     -27.551   5.855 -30.356  1.00  0.180          C  
ATOM   8461  H   LEU B 536     -30.847   2.655 -30.163  1.00  0.140          H  
ATOM   8462  HA  LEU B 536     -28.586   2.241 -28.509  1.00  0.160          H  
ATOM   8463 1HB  LEU B 536     -28.582   3.593 -30.513  1.00  0.210          H  
ATOM   8464 2HB  LEU B 536     -29.768   4.659 -29.833  1.00  0.210          H  
ATOM   8465  HG  LEU B 536     -28.188   5.633 -28.325  1.00  0.210          H  
ATOM   8466 1HD1 LEU B 536     -25.820   5.031 -28.461  1.00  0.210          H  
ATOM   8467 2HD1 LEU B 536     -26.784   3.675 -27.863  1.00  0.210          H  
ATOM   8468 3HD1 LEU B 536     -26.234   3.694 -29.549  1.00  0.210          H  
ATOM   8469 1HD2 LEU B 536     -26.810   6.553 -30.117  1.00  0.210          H  
ATOM   8470 2HD2 LEU B 536     -27.198   5.218 -31.175  1.00  0.210          H  
ATOM   8471 3HD2 LEU B 536     -28.450   6.371 -30.671  1.00  0.210          H  
ATOM   8472  N   ALA B 537     -30.919   4.235 -27.258  1.00  0.120          N  
ATOM   8473  CA  ALA B 537     -31.412   4.757 -26.000  1.00  0.120          C  
ATOM   8474  C   ALA B 537     -31.697   3.610 -25.023  1.00  0.130          C  
ATOM   8475  O   ALA B 537     -31.381   3.714 -23.828  1.00  0.140          O  
ATOM   8476  CB  ALA B 537     -32.664   5.583 -26.242  1.00  0.170          C  
ATOM   8477  H   ALA B 537     -31.420   4.451 -28.124  1.00  0.140          H  
ATOM   8478  HA  ALA B 537     -30.643   5.390 -25.566  1.00  0.140          H  
ATOM   8479 1HB  ALA B 537     -33.033   5.991 -25.307  1.00  0.200          H  
ATOM   8480 2HB  ALA B 537     -32.419   6.391 -26.920  1.00  0.200          H  
ATOM   8481 3HB  ALA B 537     -33.435   4.955 -26.690  1.00  0.200          H  
ATOM   8482  N   GLU B 538     -32.244   2.484 -25.530  1.00  0.130          N  
ATOM   8483  CA  GLU B 538     -32.553   1.364 -24.652  1.00  0.140          C  
ATOM   8484  C   GLU B 538     -31.277   0.816 -24.033  1.00  0.150          C  
ATOM   8485  O   GLU B 538     -31.273   0.526 -22.841  1.00  0.160          O  
ATOM   8486  CB  GLU B 538     -33.243   0.218 -25.398  1.00  0.190          C  
ATOM   8487  CG  GLU B 538     -33.825  -0.884 -24.492  1.00  0.190          C  
ATOM   8488  CD  GLU B 538     -35.053  -0.422 -23.674  1.00  0.190          C  
ATOM   8489  OE1 GLU B 538     -35.665   0.562 -24.046  1.00  0.190          O  
ATOM   8490  OE2 GLU B 538     -35.366  -1.038 -22.673  1.00  0.190          O  
ATOM   8491  H   GLU B 538     -32.523   2.441 -26.514  1.00  0.160          H  
ATOM   8492  HA  GLU B 538     -33.207   1.718 -23.853  1.00  0.170          H  
ATOM   8493 1HB  GLU B 538     -34.018   0.598 -26.040  1.00  0.230          H  
ATOM   8494 2HB  GLU B 538     -32.512  -0.264 -26.046  1.00  0.230          H  
ATOM   8495 1HG  GLU B 538     -34.111  -1.731 -25.111  1.00  0.230          H  
ATOM   8496 2HG  GLU B 538     -33.047  -1.216 -23.816  1.00  0.230          H  
ATOM   8497  N   PHE B 539     -30.191   0.706 -24.821  1.00  0.150          N  
ATOM   8498  CA  PHE B 539     -28.900   0.224 -24.313  1.00  0.170          C  
ATOM   8499  C   PHE B 539     -28.230   1.223 -23.369  1.00  0.170          C  
ATOM   8500  O   PHE B 539     -27.654   0.841 -22.347  1.00  0.180          O  
ATOM   8501  CB  PHE B 539     -27.910  -0.081 -25.443  1.00  0.230          C  
ATOM   8502  CG  PHE B 539     -28.140  -1.375 -26.184  1.00  0.230          C  
ATOM   8503  CD1 PHE B 539     -28.454  -1.391 -27.538  1.00  0.230          C  
ATOM   8504  CD2 PHE B 539     -28.040  -2.589 -25.517  1.00  0.230          C  
ATOM   8505  CE1 PHE B 539     -28.658  -2.579 -28.195  1.00  0.230          C  
ATOM   8506  CE2 PHE B 539     -28.243  -3.776 -26.170  1.00  0.230          C  
ATOM   8507  CZ  PHE B 539     -28.552  -3.774 -27.511  1.00  0.230          C  
ATOM   8508  H   PHE B 539     -30.300   0.902 -25.823  1.00  0.180          H  
ATOM   8509  HA  PHE B 539     -29.081  -0.696 -23.759  1.00  0.200          H  
ATOM   8510 1HB  PHE B 539     -27.952   0.735 -26.170  1.00  0.280          H  
ATOM   8511 2HB  PHE B 539     -26.908  -0.098 -25.036  1.00  0.280          H  
ATOM   8512  HD1 PHE B 539     -28.540  -0.451 -28.083  1.00  0.280          H  
ATOM   8513  HD2 PHE B 539     -27.795  -2.598 -24.455  1.00  0.280          H  
ATOM   8514  HE1 PHE B 539     -28.904  -2.575 -29.259  1.00  0.280          H  
ATOM   8515  HE2 PHE B 539     -28.155  -4.724 -25.625  1.00  0.280          H  
ATOM   8516  HZ  PHE B 539     -28.712  -4.720 -28.030  1.00  0.280          H  
ATOM   8517  N   LEU B 540     -28.346   2.518 -23.647  1.00  0.160          N  
ATOM   8518  CA  LEU B 540     -27.709   3.498 -22.774  1.00  0.160          C  
ATOM   8519  C   LEU B 540     -28.254   3.400 -21.342  1.00  0.160          C  
ATOM   8520  O   LEU B 540     -27.492   3.547 -20.382  1.00  0.170          O  
ATOM   8521  CB  LEU B 540     -27.881   4.907 -23.347  1.00  0.220          C  
ATOM   8522  CG  LEU B 540     -27.068   5.261 -24.658  1.00  0.220          C  
ATOM   8523  CD1 LEU B 540     -27.526   6.615 -25.180  1.00  0.220          C  
ATOM   8524  CD2 LEU B 540     -25.574   5.305 -24.373  1.00  0.220          C  
ATOM   8525  H   LEU B 540     -28.811   2.814 -24.512  1.00  0.190          H  
ATOM   8526  HA  LEU B 540     -26.653   3.264 -22.732  1.00  0.190          H  
ATOM   8527 1HB  LEU B 540     -28.927   4.998 -23.605  1.00  0.270          H  
ATOM   8528 2HB  LEU B 540     -27.650   5.626 -22.582  1.00  0.270          H  
ATOM   8529  HG  LEU B 540     -27.259   4.518 -25.419  1.00  0.270          H  
ATOM   8530 1HD1 LEU B 540     -26.974   6.854 -26.090  1.00  0.270          H  
ATOM   8531 2HD1 LEU B 540     -28.588   6.579 -25.402  1.00  0.270          H  
ATOM   8532 3HD1 LEU B 540     -27.340   7.380 -24.434  1.00  0.270          H  
ATOM   8533 1HD2 LEU B 540     -25.054   5.561 -25.287  1.00  0.270          H  
ATOM   8534 2HD2 LEU B 540     -25.376   6.060 -23.617  1.00  0.270          H  
ATOM   8535 3HD2 LEU B 540     -25.221   4.342 -24.026  1.00  0.270          H  
ATOM   8536  N   ILE B 541     -29.553   3.121 -21.191  1.00  0.140          N  
ATOM   8537  CA  ILE B 541     -30.134   2.924 -19.859  1.00  0.140          C  
ATOM   8538  C   ILE B 541     -30.010   1.441 -19.439  1.00  0.160          C  
ATOM   8539  O   ILE B 541     -29.602   1.133 -18.319  1.00  0.180          O  
ATOM   8540  CB  ILE B 541     -31.611   3.391 -19.810  1.00  0.200          C  
ATOM   8541  CG1 ILE B 541     -31.660   4.931 -20.059  1.00  0.200          C  
ATOM   8542  CG2 ILE B 541     -32.246   3.023 -18.426  1.00  0.200          C  
ATOM   8543  CD1 ILE B 541     -33.053   5.516 -20.325  1.00  0.200          C  
ATOM   8544  H   ILE B 541     -30.140   3.092 -22.035  1.00  0.170          H  
ATOM   8545  HA  ILE B 541     -29.573   3.523 -19.147  1.00  0.170          H  
ATOM   8546  HB  ILE B 541     -32.173   2.908 -20.617  1.00  0.240          H  
ATOM   8547 1HG1 ILE B 541     -31.241   5.431 -19.186  1.00  0.240          H  
ATOM   8548 2HG1 ILE B 541     -31.033   5.153 -20.918  1.00  0.240          H  
ATOM   8549 1HG2 ILE B 541     -33.282   3.352 -18.389  1.00  0.240          H  
ATOM   8550 2HG2 ILE B 541     -32.218   1.948 -18.267  1.00  0.240          H  
ATOM   8551 3HG2 ILE B 541     -31.685   3.514 -17.630  1.00  0.240          H  
ATOM   8552 1HD1 ILE B 541     -32.968   6.589 -20.491  1.00  0.240          H  
ATOM   8553 2HD1 ILE B 541     -33.474   5.049 -21.217  1.00  0.240          H  
ATOM   8554 3HD1 ILE B 541     -33.714   5.343 -19.483  1.00  0.240          H  
ATOM   8555  N   GLY B 542     -30.411   0.550 -20.340  1.00  0.180          N  
ATOM   8556  CA  GLY B 542     -30.458  -0.902 -20.213  1.00  0.230          C  
ATOM   8557  C   GLY B 542     -29.168  -1.663 -19.951  1.00  0.230          C  
ATOM   8558  O   GLY B 542     -29.191  -2.713 -19.310  1.00  0.260          O  
ATOM   8559  H   GLY B 542     -30.749   0.906 -21.219  1.00  0.220          H  
ATOM   8560 1HA  GLY B 542     -31.157  -1.139 -19.449  1.00  0.280          H  
ATOM   8561 2HA  GLY B 542     -30.885  -1.281 -21.127  1.00  0.280          H  
ATOM   8562  N   GLY B 543     -28.057  -1.164 -20.450  1.00  0.240          N  
ATOM   8563  CA  GLY B 543     -26.776  -1.789 -20.262  1.00  0.260          C  
ATOM   8564  C   GLY B 543     -26.397  -2.675 -21.437  1.00  0.260          C  
ATOM   8565  O   GLY B 543     -27.240  -3.169 -22.190  1.00  0.280          O  
ATOM   8566  H   GLY B 543     -28.073  -0.320 -21.019  1.00  0.290          H  
ATOM   8567 1HA  GLY B 543     -26.031  -1.001 -20.148  1.00  0.310          H  
ATOM   8568 2HA  GLY B 543     -26.771  -2.365 -19.339  1.00  0.310          H  
ATOM   8569  N   VAL B 544     -25.099  -2.849 -21.590  1.00  0.240          N  
ATOM   8570  CA  VAL B 544     -24.497  -3.655 -22.648  1.00  0.240          C  
ATOM   8571  C   VAL B 544     -23.647  -4.743 -22.043  1.00  0.220          C  
ATOM   8572  O   VAL B 544     -22.737  -4.452 -21.259  1.00  0.190          O  
ATOM   8573  CB  VAL B 544     -23.642  -2.763 -23.578  1.00  0.340          C  
ATOM   8574  CG1 VAL B 544     -22.928  -3.610 -24.660  1.00  0.340          C  
ATOM   8575  CG2 VAL B 544     -24.569  -1.728 -24.232  1.00  0.340          C  
ATOM   8576  H   VAL B 544     -24.519  -2.407 -20.876  1.00  0.290          H  
ATOM   8577  HA  VAL B 544     -25.292  -4.123 -23.236  1.00  0.290          H  
ATOM   8578  HB  VAL B 544     -22.873  -2.268 -22.995  1.00  0.400          H  
ATOM   8579 1HG1 VAL B 544     -22.328  -2.963 -25.294  1.00  0.400          H  
ATOM   8580 2HG1 VAL B 544     -22.275  -4.342 -24.192  1.00  0.400          H  
ATOM   8581 3HG1 VAL B 544     -23.670  -4.128 -25.262  1.00  0.400          H  
ATOM   8582 1HG2 VAL B 544     -24.002  -1.084 -24.880  1.00  0.400          H  
ATOM   8583 2HG2 VAL B 544     -25.320  -2.248 -24.809  1.00  0.400          H  
ATOM   8584 3HG2 VAL B 544     -25.055  -1.124 -23.469  1.00  0.400          H  
ATOM   8585  N   ALA B 545     -23.943  -5.990 -22.397  1.00  0.260          N  
ATOM   8586  CA  ALA B 545     -23.200  -7.137 -21.879  1.00  0.280          C  
ATOM   8587  C   ALA B 545     -22.338  -7.703 -22.988  1.00  0.210          C  
ATOM   8588  O   ALA B 545     -22.652  -7.521 -24.158  1.00  0.560          O  
ATOM   8589  CB  ALA B 545     -24.143  -8.168 -21.291  1.00  0.380          C  
ATOM   8590  H   ALA B 545     -24.708  -6.153 -23.075  1.00  0.310          H  
ATOM   8591  HA  ALA B 545     -22.535  -6.797 -21.107  1.00  0.340          H  
ATOM   8592 1HB  ALA B 545     -23.564  -8.998 -20.896  1.00  0.460          H  
ATOM   8593 2HB  ALA B 545     -24.716  -7.714 -20.483  1.00  0.460          H  
ATOM   8594 3HB  ALA B 545     -24.819  -8.519 -22.068  1.00  0.460          H  
ATOM   8595  N   GLY B 546     -21.298  -8.454 -22.652  1.00  0.150          N  
ATOM   8596  CA  GLY B 546     -20.419  -9.019 -23.677  1.00  0.480          C  
ATOM   8597  C   GLY B 546     -21.147  -9.766 -24.800  1.00  0.190          C  
ATOM   8598  O   GLY B 546     -20.779  -9.629 -25.967  1.00  0.440          O  
ATOM   8599  H   GLY B 546     -21.079  -8.571 -21.659  1.00  0.180          H  
ATOM   8600 1HA  GLY B 546     -19.826  -8.222 -24.112  1.00  0.580          H  
ATOM   8601 2HA  GLY B 546     -19.716  -9.697 -23.195  1.00  0.580          H  
ATOM   8602  N   GLN B 547     -22.242 -10.467 -24.491  1.00  0.530          N  
ATOM   8603  CA  GLN B 547     -23.000 -11.214 -25.503  1.00  0.800          C  
ATOM   8604  C   GLN B 547     -23.792 -10.332 -26.478  1.00  0.690          C  
ATOM   8605  O   GLN B 547     -24.369 -10.837 -27.439  1.00  0.930          O  
ATOM   8606  CB  GLN B 547     -23.946 -12.235 -24.857  1.00  1.010          C  
ATOM   8607  CG  GLN B 547     -25.111 -11.652 -24.072  1.00  1.010          C  
ATOM   8608  CD  GLN B 547     -24.755 -11.433 -22.639  1.00  1.010          C  
ATOM   8609  OE1 GLN B 547     -23.593 -11.153 -22.307  1.00  1.010          O  
ATOM   8610  NE2 GLN B 547     -25.740 -11.564 -21.770  1.00  1.010          N  
ATOM   8611  H   GLN B 547     -22.524 -10.529 -23.511  1.00  0.640          H  
ATOM   8612  HA  GLN B 547     -22.281 -11.775 -26.099  1.00  0.960          H  
ATOM   8613 1HB  GLN B 547     -24.363 -12.875 -25.635  1.00  1.210          H  
ATOM   8614 2HB  GLN B 547     -23.377 -12.876 -24.184  1.00  1.210          H  
ATOM   8615 1HG  GLN B 547     -25.415 -10.695 -24.495  1.00  1.210          H  
ATOM   8616 2HG  GLN B 547     -25.942 -12.353 -24.112  1.00  1.210          H  
ATOM   8617 1HE2 GLN B 547     -25.569 -11.448 -20.792  1.00  1.210          H  
ATOM   8618 2HE2 GLN B 547     -26.663 -11.794 -22.087  1.00  1.210          H  
ATOM   8619  N   ASP B 548     -23.841  -9.028 -26.222  1.00  0.400          N  
ATOM   8620  CA  ASP B 548     -24.532  -8.083 -27.085  1.00  0.360          C  
ATOM   8621  C   ASP B 548     -23.637  -7.629 -28.221  1.00  0.400          C  
ATOM   8622  O   ASP B 548     -24.133  -7.157 -29.246  1.00  0.410          O  
ATOM   8623  CB  ASP B 548     -25.029  -6.835 -26.335  1.00  0.520          C  
ATOM   8624  CG  ASP B 548     -26.179  -7.077 -25.382  1.00  0.520          C  
ATOM   8625  OD1 ASP B 548     -27.165  -7.644 -25.803  1.00  0.520          O  
ATOM   8626  OD2 ASP B 548     -26.119  -6.646 -24.236  1.00  0.520          O  
ATOM   8627  H   ASP B 548     -23.339  -8.664 -25.415  1.00  0.480          H  
ATOM   8628  HA  ASP B 548     -25.396  -8.584 -27.519  1.00  0.430          H  
ATOM   8629 1HB  ASP B 548     -24.197  -6.414 -25.778  1.00  0.620          H  
ATOM   8630 2HB  ASP B 548     -25.337  -6.090 -27.058  1.00  0.620          H  
ATOM   8631  N   LEU B 549     -22.316  -7.725 -28.044  1.00  0.410          N  
ATOM   8632  CA  LEU B 549     -21.420  -7.223 -29.060  1.00  0.420          C  
ATOM   8633  C   LEU B 549     -21.266  -8.216 -30.203  1.00  0.460          C  
ATOM   8634  O   LEU B 549     -21.510  -9.410 -30.022  1.00  0.490          O  
ATOM   8635  CB  LEU B 549     -20.025  -6.932 -28.489  1.00  0.580          C  
ATOM   8636  CG  LEU B 549     -19.887  -5.866 -27.409  1.00  0.580          C  
ATOM   8637  CD1 LEU B 549     -18.399  -5.796 -27.057  1.00  0.580          C  
ATOM   8638  CD2 LEU B 549     -20.444  -4.507 -27.900  1.00  0.580          C  
ATOM   8639  H   LEU B 549     -21.905  -8.190 -27.225  1.00  0.490          H  
ATOM   8640  HA  LEU B 549     -21.857  -6.310 -29.423  1.00  0.500          H  
ATOM   8641 1HB  LEU B 549     -19.682  -7.862 -28.035  1.00  0.700          H  
ATOM   8642 2HB  LEU B 549     -19.337  -6.696 -29.290  1.00  0.700          H  
ATOM   8643  HG  LEU B 549     -20.439  -6.170 -26.512  1.00  0.700          H  
ATOM   8644 1HD1 LEU B 549     -18.230  -5.080 -26.300  1.00  0.700          H  
ATOM   8645 2HD1 LEU B 549     -18.060  -6.767 -26.708  1.00  0.700          H  
ATOM   8646 3HD1 LEU B 549     -17.826  -5.510 -27.945  1.00  0.700          H  
ATOM   8647 1HD2 LEU B 549     -20.331  -3.769 -27.120  1.00  0.700          H  
ATOM   8648 2HD2 LEU B 549     -19.906  -4.181 -28.792  1.00  0.700          H  
ATOM   8649 3HD2 LEU B 549     -21.497  -4.595 -28.129  1.00  0.700          H  
ATOM   8650  N   PRO B 550     -20.901  -7.759 -31.413  1.00  0.450          N  
ATOM   8651  CA  PRO B 550     -20.567  -8.594 -32.539  1.00  0.470          C  
ATOM   8652  C   PRO B 550     -19.453  -9.506 -32.096  1.00  0.490          C  
ATOM   8653  O   PRO B 550     -18.612  -9.098 -31.298  1.00  0.490          O  
ATOM   8654  CB  PRO B 550     -20.098  -7.589 -33.596  1.00  0.700          C  
ATOM   8655  CG  PRO B 550     -20.791  -6.300 -33.221  1.00  0.700          C  
ATOM   8656  CD  PRO B 550     -20.841  -6.313 -31.711  1.00  0.700          C  
ATOM   8657  HA  PRO B 550     -21.456  -9.166 -32.859  1.00  0.560          H  
ATOM   8658 1HB  PRO B 550     -18.995  -7.514 -33.566  1.00  0.850          H  
ATOM   8659 2HB  PRO B 550     -20.364  -7.944 -34.601  1.00  0.850          H  
ATOM   8660 1HG  PRO B 550     -20.236  -5.434 -33.617  1.00  0.850          H  
ATOM   8661 2HG  PRO B 550     -21.794  -6.268 -33.672  1.00  0.850          H  
ATOM   8662 1HD  PRO B 550     -19.946  -5.839 -31.290  1.00  0.850          H  
ATOM   8663 2HD  PRO B 550     -21.749  -5.825 -31.422  1.00  0.850          H  
ATOM   8664  N   GLN B 551     -19.430 -10.721 -32.600  1.00  0.550          N  
ATOM   8665  CA  GLN B 551     -18.398 -11.660 -32.201  1.00  0.590          C  
ATOM   8666  C   GLN B 551     -17.002 -11.084 -32.397  1.00  0.550          C  
ATOM   8667  O   GLN B 551     -16.633 -10.684 -33.503  1.00  0.520          O  
ATOM   8668  CB  GLN B 551     -18.554 -12.961 -32.999  1.00  0.810          C  
ATOM   8669  CG  GLN B 551     -17.542 -14.042 -32.674  1.00  0.810          C  
ATOM   8670  CD  GLN B 551     -17.724 -14.557 -31.274  1.00  0.810          C  
ATOM   8671  OE1 GLN B 551     -18.850 -14.814 -30.840  1.00  0.810          O  
ATOM   8672  NE2 GLN B 551     -16.628 -14.694 -30.565  1.00  0.810          N  
ATOM   8673  H   GLN B 551     -20.143 -11.005 -33.256  1.00  0.660          H  
ATOM   8674  HA  GLN B 551     -18.526 -11.876 -31.139  1.00  0.710          H  
ATOM   8675 1HB  GLN B 551     -19.548 -13.372 -32.829  1.00  0.970          H  
ATOM   8676 2HB  GLN B 551     -18.470 -12.742 -34.063  1.00  0.970          H  
ATOM   8677 1HG  GLN B 551     -17.683 -14.873 -33.363  1.00  0.970          H  
ATOM   8678 2HG  GLN B 551     -16.529 -13.649 -32.769  1.00  0.970          H  
ATOM   8679 1HE2 GLN B 551     -16.646 -15.017 -29.589  1.00  0.970          H  
ATOM   8680 2HE2 GLN B 551     -15.732 -14.477 -30.951  1.00  0.970          H  
ATOM   8681  N   SER B 552     -16.225 -11.078 -31.318  1.00  0.560          N  
ATOM   8682  CA  SER B 552     -14.859 -10.573 -31.327  1.00  0.540          C  
ATOM   8683  C   SER B 552     -14.085 -11.156 -30.166  1.00  0.540          C  
ATOM   8684  O   SER B 552     -14.686 -11.610 -29.184  1.00  0.530          O  
ATOM   8685  CB  SER B 552     -14.836  -9.067 -31.198  1.00  0.760          C  
ATOM   8686  OG  SER B 552     -15.227  -8.632 -29.904  1.00  0.760          O  
ATOM   8687  H   SER B 552     -16.612 -11.416 -30.450  1.00  0.670          H  
ATOM   8688  HA  SER B 552     -14.372 -10.868 -32.259  1.00  0.650          H  
ATOM   8689 1HB  SER B 552     -13.836  -8.697 -31.417  1.00  0.920          H  
ATOM   8690 2HB  SER B 552     -15.507  -8.632 -31.939  1.00  0.920          H  
ATOM   8691  HG  SER B 552     -15.226  -7.645 -29.976  1.00  0.920          H  
ATOM   8692  N   GLU B 553     -12.755 -11.089 -30.243  1.00  0.570          N  
ATOM   8693  CA  GLU B 553     -11.907 -11.554 -29.156  1.00  0.550          C  
ATOM   8694  C   GLU B 553     -12.168 -10.772 -27.883  1.00  0.480          C  
ATOM   8695  O   GLU B 553     -12.138 -11.336 -26.796  1.00  0.430          O  
ATOM   8696  CB  GLU B 553     -10.433 -11.439 -29.550  1.00  0.780          C  
ATOM   8697  CG  GLU B 553     -10.014 -12.385 -30.675  1.00  0.780          C  
ATOM   8698  CD  GLU B 553     -10.400 -11.882 -32.043  1.00  0.780          C  
ATOM   8699  OE1 GLU B 553     -10.942 -10.794 -32.129  1.00  0.780          O  
ATOM   8700  OE2 GLU B 553     -10.175 -12.587 -32.990  1.00  0.780          O  
ATOM   8701  H   GLU B 553     -12.311 -10.720 -31.091  1.00  0.680          H  
ATOM   8702  HA  GLU B 553     -12.138 -12.604 -28.969  1.00  0.660          H  
ATOM   8703 1HB  GLU B 553     -10.215 -10.418 -29.861  1.00  0.930          H  
ATOM   8704 2HB  GLU B 553      -9.810 -11.656 -28.682  1.00  0.930          H  
ATOM   8705 1HG  GLU B 553      -8.931 -12.518 -30.638  1.00  0.930          H  
ATOM   8706 2HG  GLU B 553     -10.478 -13.356 -30.505  1.00  0.930          H  
ATOM   8707  N   GLY B 554     -12.429  -9.475 -28.016  1.00  0.500          N  
ATOM   8708  CA  GLY B 554     -12.695  -8.625 -26.865  1.00  0.460          C  
ATOM   8709  C   GLY B 554     -13.901  -9.162 -26.103  1.00  0.390          C  
ATOM   8710  O   GLY B 554     -13.857  -9.347 -24.878  1.00  0.410          O  
ATOM   8711  H   GLY B 554     -12.427  -9.071 -28.943  1.00  0.600          H  
ATOM   8712 1HA  GLY B 554     -11.821  -8.600 -26.214  1.00  0.550          H  
ATOM   8713 2HA  GLY B 554     -12.883  -7.603 -27.199  1.00  0.550          H  
ATOM   8714  N   ALA B 555     -15.007  -9.368 -26.829  1.00  0.360          N  
ATOM   8715  CA  ALA B 555     -16.226  -9.878 -26.216  1.00  0.350          C  
ATOM   8716  C   ALA B 555     -15.997 -11.264 -25.594  1.00  0.360          C  
ATOM   8717  O   ALA B 555     -16.524 -11.542 -24.507  1.00  0.360          O  
ATOM   8718  CB  ALA B 555     -17.338  -9.933 -27.251  1.00  0.490          C  
ATOM   8719  H   ALA B 555     -14.989  -9.170 -27.833  1.00  0.430          H  
ATOM   8720  HA  ALA B 555     -16.516  -9.194 -25.420  1.00  0.420          H  
ATOM   8721 1HB  ALA B 555     -18.262 -10.285 -26.791  1.00  0.590          H  
ATOM   8722 2HB  ALA B 555     -17.496  -8.942 -27.668  1.00  0.590          H  
ATOM   8723 3HB  ALA B 555     -17.049 -10.614 -28.051  1.00  0.590          H  
ATOM   8724  N   ASP B 556     -15.198 -12.131 -26.265  1.00  0.380          N  
ATOM   8725  CA  ASP B 556     -14.901 -13.464 -25.730  1.00  0.390          C  
ATOM   8726  C   ASP B 556     -14.174 -13.389 -24.409  1.00  0.380          C  
ATOM   8727  O   ASP B 556     -14.447 -14.188 -23.518  1.00  0.370          O  
ATOM   8728  CB  ASP B 556     -14.020 -14.306 -26.658  1.00  0.540          C  
ATOM   8729  CG  ASP B 556     -14.694 -14.882 -27.891  1.00  0.540          C  
ATOM   8730  OD1 ASP B 556     -15.906 -14.913 -27.964  1.00  0.540          O  
ATOM   8731  OD2 ASP B 556     -13.965 -15.314 -28.762  1.00  0.540          O  
ATOM   8732  H   ASP B 556     -14.837 -11.874 -27.191  1.00  0.460          H  
ATOM   8733  HA  ASP B 556     -15.844 -13.987 -25.579  1.00  0.470          H  
ATOM   8734 1HB  ASP B 556     -13.185 -13.694 -26.989  1.00  0.650          H  
ATOM   8735 2HB  ASP B 556     -13.595 -15.130 -26.086  1.00  0.650          H  
ATOM   8736  N   VAL B 557     -13.256 -12.435 -24.272  1.00  0.370          N  
ATOM   8737  CA  VAL B 557     -12.508 -12.265 -23.035  1.00  0.360          C  
ATOM   8738  C   VAL B 557     -13.445 -11.927 -21.891  1.00  0.350          C  
ATOM   8739  O   VAL B 557     -13.317 -12.473 -20.787  1.00  0.350          O  
ATOM   8740  CB  VAL B 557     -11.415 -11.191 -23.205  1.00  0.510          C  
ATOM   8741  CG1 VAL B 557     -10.785 -10.849 -21.887  1.00  0.510          C  
ATOM   8742  CG2 VAL B 557     -10.339 -11.711 -24.130  1.00  0.510          C  
ATOM   8743  H   VAL B 557     -13.043 -11.846 -25.088  1.00  0.440          H  
ATOM   8744  HA  VAL B 557     -12.028 -13.202 -22.800  1.00  0.430          H  
ATOM   8745  HB  VAL B 557     -11.865 -10.295 -23.630  1.00  0.610          H  
ATOM   8746 1HG1 VAL B 557     -10.016 -10.093 -22.039  1.00  0.610          H  
ATOM   8747 2HG1 VAL B 557     -11.541 -10.456 -21.218  1.00  0.610          H  
ATOM   8748 3HG1 VAL B 557     -10.334 -11.745 -21.455  1.00  0.610          H  
ATOM   8749 1HG2 VAL B 557      -9.594 -10.939 -24.268  1.00  0.610          H  
ATOM   8750 2HG2 VAL B 557      -9.877 -12.592 -23.702  1.00  0.610          H  
ATOM   8751 3HG2 VAL B 557     -10.751 -11.971 -25.076  1.00  0.610          H  
ATOM   8752  N   VAL B 558     -14.391 -11.021 -22.141  1.00  0.340          N  
ATOM   8753  CA  VAL B 558     -15.343 -10.675 -21.095  1.00  0.340          C  
ATOM   8754  C   VAL B 558     -16.144 -11.922 -20.722  1.00  0.340          C  
ATOM   8755  O   VAL B 558     -16.357 -12.198 -19.533  1.00  0.340          O  
ATOM   8756  CB  VAL B 558     -16.312  -9.561 -21.552  1.00  0.480          C  
ATOM   8757  CG1 VAL B 558     -17.426  -9.329 -20.497  1.00  0.480          C  
ATOM   8758  CG2 VAL B 558     -15.554  -8.299 -21.786  1.00  0.480          C  
ATOM   8759  H   VAL B 558     -14.400 -10.561 -23.062  1.00  0.410          H  
ATOM   8760  HA  VAL B 558     -14.793 -10.331 -20.220  1.00  0.410          H  
ATOM   8761  HB  VAL B 558     -16.794  -9.869 -22.482  1.00  0.570          H  
ATOM   8762 1HG1 VAL B 558     -18.101  -8.546 -20.845  1.00  0.570          H  
ATOM   8763 2HG1 VAL B 558     -17.999 -10.241 -20.340  1.00  0.570          H  
ATOM   8764 3HG1 VAL B 558     -16.979  -9.019 -19.548  1.00  0.570          H  
ATOM   8765 1HG2 VAL B 558     -16.259  -7.548 -22.123  1.00  0.570          H  
ATOM   8766 2HG2 VAL B 558     -15.079  -7.978 -20.864  1.00  0.570          H  
ATOM   8767 3HG2 VAL B 558     -14.793  -8.461 -22.550  1.00  0.570          H  
ATOM   8768  N   LYS B 559     -16.604 -12.661 -21.743  1.00  0.360          N  
ATOM   8769  CA  LYS B 559     -17.360 -13.879 -21.519  1.00  0.380          C  
ATOM   8770  C   LYS B 559     -16.552 -14.873 -20.698  1.00  0.390          C  
ATOM   8771  O   LYS B 559     -17.101 -15.483 -19.789  1.00  0.400          O  
ATOM   8772  CB  LYS B 559     -17.810 -14.509 -22.838  1.00  0.520          C  
ATOM   8773  CG  LYS B 559     -18.685 -15.770 -22.680  1.00  0.520          C  
ATOM   8774  CD  LYS B 559     -19.194 -16.270 -24.042  1.00  0.520          C  
ATOM   8775  CE  LYS B 559     -20.198 -17.439 -23.909  1.00  0.520          C  
ATOM   8776  NZ  LYS B 559     -19.565 -18.729 -23.455  1.00  0.520          N  
ATOM   8777  H   LYS B 559     -16.432 -12.352 -22.705  1.00  0.430          H  
ATOM   8778  HA  LYS B 559     -18.252 -13.627 -20.947  1.00  0.460          H  
ATOM   8779 1HB  LYS B 559     -18.356 -13.770 -23.425  1.00  0.630          H  
ATOM   8780 2HB  LYS B 559     -16.935 -14.793 -23.413  1.00  0.630          H  
ATOM   8781 1HG  LYS B 559     -18.093 -16.561 -22.211  1.00  0.630          H  
ATOM   8782 2HG  LYS B 559     -19.532 -15.552 -22.027  1.00  0.630          H  
ATOM   8783 1HD  LYS B 559     -19.678 -15.448 -24.571  1.00  0.630          H  
ATOM   8784 2HD  LYS B 559     -18.344 -16.606 -24.636  1.00  0.630          H  
ATOM   8785 1HE  LYS B 559     -20.969 -17.160 -23.192  1.00  0.630          H  
ATOM   8786 2HE  LYS B 559     -20.662 -17.604 -24.879  1.00  0.630          H  
ATOM   8787 1HZ  LYS B 559     -20.270 -19.442 -23.396  1.00  0.630          H  
ATOM   8788 2HZ  LYS B 559     -18.861 -19.013 -24.111  1.00  0.630          H  
ATOM   8789 3HZ  LYS B 559     -19.125 -18.644 -22.525  1.00  0.630          H  
ATOM   8790  N   MET B 560     -15.252 -15.039 -20.984  1.00  0.390          N  
ATOM   8791  CA  MET B 560     -14.462 -15.982 -20.209  1.00  0.420          C  
ATOM   8792  C   MET B 560     -14.464 -15.615 -18.731  1.00  0.380          C  
ATOM   8793  O   MET B 560     -14.697 -16.460 -17.868  1.00  0.380          O  
ATOM   8794  CB  MET B 560     -13.005 -16.009 -20.649  1.00  0.580          C  
ATOM   8795  CG  MET B 560     -12.680 -16.609 -21.995  1.00  0.580          C  
ATOM   8796  SD  MET B 560     -10.885 -16.848 -22.190  1.00  0.580          S  
ATOM   8797  CE  MET B 560     -10.149 -15.220 -22.313  1.00  0.580          C  
ATOM   8798  H   MET B 560     -14.848 -14.550 -21.784  1.00  0.470          H  
ATOM   8799  HA  MET B 560     -14.898 -16.972 -20.319  1.00  0.500          H  
ATOM   8800 1HB  MET B 560     -12.623 -14.992 -20.639  1.00  0.690          H  
ATOM   8801 2HB  MET B 560     -12.466 -16.552 -19.937  1.00  0.690          H  
ATOM   8802 1HG  MET B 560     -13.185 -17.565 -22.105  1.00  0.690          H  
ATOM   8803 2HG  MET B 560     -13.020 -15.957 -22.781  1.00  0.690          H  
ATOM   8804 1HE  MET B 560      -9.075 -15.308 -22.407  1.00  0.690          H  
ATOM   8805 2HE  MET B 560     -10.533 -14.739 -23.197  1.00  0.690          H  
ATOM   8806 3HE  MET B 560     -10.380 -14.628 -21.424  1.00  0.690          H  
ATOM   8807  N   TYR B 561     -14.276 -14.342 -18.409  1.00  0.350          N  
ATOM   8808  CA  TYR B 561     -14.255 -13.984 -16.997  1.00  0.340          C  
ATOM   8809  C   TYR B 561     -15.617 -14.313 -16.350  1.00  0.340          C  
ATOM   8810  O   TYR B 561     -15.684 -14.811 -15.207  1.00  0.340          O  
ATOM   8811  CB  TYR B 561     -13.853 -12.518 -16.827  1.00  0.480          C  
ATOM   8812  CG  TYR B 561     -12.391 -12.231 -17.190  1.00  0.480          C  
ATOM   8813  CD1 TYR B 561     -12.082 -11.296 -18.159  1.00  0.480          C  
ATOM   8814  CD2 TYR B 561     -11.362 -12.902 -16.551  1.00  0.480          C  
ATOM   8815  CE1 TYR B 561     -10.753 -11.042 -18.470  1.00  0.480          C  
ATOM   8816  CE2 TYR B 561     -10.054 -12.635 -16.872  1.00  0.480          C  
ATOM   8817  CZ  TYR B 561      -9.747 -11.723 -17.821  1.00  0.480          C  
ATOM   8818  OH  TYR B 561      -8.429 -11.474 -18.124  1.00  0.480          O  
ATOM   8819  H   TYR B 561     -14.079 -13.651 -19.146  1.00  0.420          H  
ATOM   8820  HA  TYR B 561     -13.506 -14.600 -16.504  1.00  0.410          H  
ATOM   8821 1HB  TYR B 561     -14.498 -11.885 -17.445  1.00  0.580          H  
ATOM   8822 2HB  TYR B 561     -13.986 -12.227 -15.803  1.00  0.580          H  
ATOM   8823  HD1 TYR B 561     -12.875 -10.755 -18.672  1.00  0.580          H  
ATOM   8824  HD2 TYR B 561     -11.579 -13.635 -15.791  1.00  0.580          H  
ATOM   8825  HE1 TYR B 561     -10.502 -10.304 -19.217  1.00  0.580          H  
ATOM   8826  HE2 TYR B 561      -9.261 -13.147 -16.363  1.00  0.580          H  
ATOM   8827  HH  TYR B 561      -8.375 -10.821 -18.826  1.00  0.580          H  
ATOM   8828  N   ASN B 562     -16.705 -14.075 -17.084  1.00  0.350          N  
ATOM   8829  CA  ASN B 562     -18.019 -14.433 -16.572  1.00  0.360          C  
ATOM   8830  C   ASN B 562     -18.125 -15.963 -16.378  1.00  0.380          C  
ATOM   8831  O   ASN B 562     -18.401 -16.437 -15.274  1.00  0.460          O  
ATOM   8832  CB  ASN B 562     -19.111 -13.905 -17.492  1.00  0.500          C  
ATOM   8833  CG  ASN B 562     -20.503 -14.165 -16.979  1.00  0.500          C  
ATOM   8834  OD1 ASN B 562     -21.262 -14.964 -17.542  1.00  0.500          O  
ATOM   8835  ND2 ASN B 562     -20.854 -13.504 -15.915  1.00  0.500          N  
ATOM   8836  H   ASN B 562     -16.610 -13.601 -17.992  1.00  0.420          H  
ATOM   8837  HA  ASN B 562     -18.147 -13.974 -15.597  1.00  0.430          H  
ATOM   8838 1HB  ASN B 562     -18.977 -12.827 -17.614  1.00  0.600          H  
ATOM   8839 2HB  ASN B 562     -19.009 -14.358 -18.474  1.00  0.600          H  
ATOM   8840 1HD2 ASN B 562     -21.760 -13.633 -15.517  1.00  0.600          H  
ATOM   8841 2HD2 ASN B 562     -20.196 -12.855 -15.489  1.00  0.600          H  
ATOM   8842  N   ASP B 563     -17.816 -16.742 -17.418  1.00  0.400          N  
ATOM   8843  CA  ASP B 563     -17.910 -18.206 -17.382  1.00  0.420          C  
ATOM   8844  C   ASP B 563     -17.030 -18.893 -16.340  1.00  0.410          C  
ATOM   8845  O   ASP B 563     -17.430 -19.906 -15.760  1.00  0.430          O  
ATOM   8846  CB  ASP B 563     -17.531 -18.817 -18.741  1.00  0.580          C  
ATOM   8847  CG  ASP B 563     -18.574 -18.646 -19.873  1.00  0.580          C  
ATOM   8848  OD1 ASP B 563     -19.690 -18.285 -19.611  1.00  0.580          O  
ATOM   8849  OD2 ASP B 563     -18.227 -18.930 -21.011  1.00  0.580          O  
ATOM   8850  H   ASP B 563     -17.553 -16.293 -18.289  1.00  0.480          H  
ATOM   8851  HA  ASP B 563     -18.947 -18.460 -17.168  1.00  0.500          H  
ATOM   8852 1HB  ASP B 563     -16.597 -18.358 -19.070  1.00  0.700          H  
ATOM   8853 2HB  ASP B 563     -17.329 -19.880 -18.607  1.00  0.700          H  
ATOM   8854  N   TYR B 564     -15.837 -18.362 -16.095  1.00  0.380          N  
ATOM   8855  CA  TYR B 564     -14.921 -19.013 -15.173  1.00  0.370          C  
ATOM   8856  C   TYR B 564     -14.870 -18.432 -13.761  1.00  0.350          C  
ATOM   8857  O   TYR B 564     -14.589 -19.166 -12.812  1.00  0.350          O  
ATOM   8858  CB  TYR B 564     -13.522 -18.996 -15.769  1.00  0.520          C  
ATOM   8859  CG  TYR B 564     -13.422 -19.735 -17.077  1.00  0.520          C  
ATOM   8860  CD1 TYR B 564     -13.129 -19.044 -18.226  1.00  0.520          C  
ATOM   8861  CD2 TYR B 564     -13.668 -21.088 -17.136  1.00  0.520          C  
ATOM   8862  CE1 TYR B 564     -13.080 -19.679 -19.434  1.00  0.520          C  
ATOM   8863  CE2 TYR B 564     -13.622 -21.735 -18.345  1.00  0.520          C  
ATOM   8864  CZ  TYR B 564     -13.333 -21.028 -19.500  1.00  0.520          C  
ATOM   8865  OH  TYR B 564     -13.285 -21.677 -20.725  1.00  0.520          O  
ATOM   8866  H   TYR B 564     -15.537 -17.546 -16.631  1.00  0.460          H  
ATOM   8867  HA  TYR B 564     -15.239 -20.049 -15.071  1.00  0.440          H  
ATOM   8868 1HB  TYR B 564     -13.239 -17.966 -15.935  1.00  0.630          H  
ATOM   8869 2HB  TYR B 564     -12.835 -19.415 -15.087  1.00  0.630          H  
ATOM   8870  HD1 TYR B 564     -12.935 -17.991 -18.175  1.00  0.630          H  
ATOM   8871  HD2 TYR B 564     -13.906 -21.644 -16.231  1.00  0.630          H  
ATOM   8872  HE1 TYR B 564     -12.846 -19.120 -20.333  1.00  0.630          H  
ATOM   8873  HE2 TYR B 564     -13.821 -22.804 -18.395  1.00  0.630          H  
ATOM   8874  HH  TYR B 564     -13.154 -21.031 -21.430  1.00  0.630          H  
ATOM   8875  N   LEU B 565     -15.080 -17.123 -13.598  1.00  0.320          N  
ATOM   8876  CA  LEU B 565     -14.970 -16.512 -12.288  1.00  0.310          C  
ATOM   8877  C   LEU B 565     -16.328 -16.086 -11.737  1.00  0.320          C  
ATOM   8878  O   LEU B 565     -16.531 -16.000 -10.522  1.00  0.330          O  
ATOM   8879  CB  LEU B 565     -14.123 -15.254 -12.396  1.00  0.440          C  
ATOM   8880  CG  LEU B 565     -12.758 -15.412 -12.999  1.00  0.440          C  
ATOM   8881  CD1 LEU B 565     -12.131 -14.015 -13.046  1.00  0.440          C  
ATOM   8882  CD2 LEU B 565     -11.950 -16.443 -12.216  1.00  0.440          C  
ATOM   8883  H   LEU B 565     -15.299 -16.502 -14.370  1.00  0.380          H  
ATOM   8884  HA  LEU B 565     -14.536 -17.224 -11.592  1.00  0.370          H  
ATOM   8885 1HB  LEU B 565     -14.664 -14.522 -12.976  1.00  0.530          H  
ATOM   8886 2HB  LEU B 565     -13.986 -14.853 -11.387  1.00  0.530          H  
ATOM   8887  HG  LEU B 565     -12.850 -15.752 -14.032  1.00  0.530          H  
ATOM   8888 1HD1 LEU B 565     -11.162 -14.053 -13.514  1.00  0.530          H  
ATOM   8889 2HD1 LEU B 565     -12.776 -13.354 -13.627  1.00  0.530          H  
ATOM   8890 3HD1 LEU B 565     -12.033 -13.624 -12.029  1.00  0.530          H  
ATOM   8891 1HD2 LEU B 565     -10.977 -16.544 -12.650  1.00  0.530          H  
ATOM   8892 2HD2 LEU B 565     -11.865 -16.123 -11.190  1.00  0.530          H  
ATOM   8893 3HD2 LEU B 565     -12.433 -17.413 -12.239  1.00  0.530          H  
ATOM   8894  N   GLY B 566     -17.269 -15.763 -12.632  1.00  0.330          N  
ATOM   8895  CA  GLY B 566     -18.527 -15.179 -12.200  1.00  0.340          C  
ATOM   8896  C   GLY B 566     -18.427 -13.653 -12.233  1.00  0.320          C  
ATOM   8897  O   GLY B 566     -19.201 -12.953 -11.575  1.00  0.330          O  
ATOM   8898  H   GLY B 566     -17.130 -15.878 -13.640  1.00  0.400          H  
ATOM   8899 1HA  GLY B 566     -19.321 -15.509 -12.872  1.00  0.410          H  
ATOM   8900 2HA  GLY B 566     -18.778 -15.520 -11.197  1.00  0.410          H  
ATOM   8901  N   HIS B 567     -17.423 -13.148 -12.962  1.00  0.290          N  
ATOM   8902  CA  HIS B 567     -17.190 -11.719 -13.126  1.00  0.260          C  
ATOM   8903  C   HIS B 567     -18.357 -11.138 -13.888  1.00  0.290          C  
ATOM   8904  O   HIS B 567     -18.909 -11.798 -14.767  1.00  0.340          O  
ATOM   8905  CB  HIS B 567     -15.896 -11.457 -13.901  1.00  0.380          C  
ATOM   8906  CG  HIS B 567     -15.431 -10.003 -13.937  1.00  0.380          C  
ATOM   8907  ND1 HIS B 567     -15.960  -9.049 -14.802  1.00  0.380          N  
ATOM   8908  CD2 HIS B 567     -14.492  -9.360 -13.208  1.00  0.380          C  
ATOM   8909  CE1 HIS B 567     -15.355  -7.896 -14.596  1.00  0.380          C  
ATOM   8910  NE2 HIS B 567     -14.461  -8.053 -13.641  1.00  0.380          N  
ATOM   8911  H   HIS B 567     -16.822 -13.788 -13.488  1.00  0.350          H  
ATOM   8912  HA  HIS B 567     -17.127 -11.228 -12.157  1.00  0.310          H  
ATOM   8913 1HB  HIS B 567     -15.093 -12.071 -13.496  1.00  0.450          H  
ATOM   8914 2HB  HIS B 567     -16.061 -11.764 -14.927  1.00  0.450          H  
ATOM   8915  HD1 HIS B 567     -16.792  -9.122 -15.412  1.00  0.450          H  
ATOM   8916  HD2 HIS B 567     -13.825  -9.685 -12.413  1.00  0.450          H  
ATOM   8917  HE1 HIS B 567     -15.636  -7.019 -15.181  1.00  0.450          H  
ATOM   8918  N   SER B 568     -18.769  -9.928 -13.566  1.00  0.260          N  
ATOM   8919  CA  SER B 568     -19.861  -9.354 -14.328  1.00  0.280          C  
ATOM   8920  C   SER B 568     -19.556  -9.330 -15.820  1.00  0.300          C  
ATOM   8921  O   SER B 568     -18.436  -9.021 -16.246  1.00  0.300          O  
ATOM   8922  CB  SER B 568     -20.170  -7.953 -13.876  1.00  0.380          C  
ATOM   8923  OG  SER B 568     -21.158  -7.390 -14.700  1.00  0.380          O  
ATOM   8924  H   SER B 568     -18.320  -9.411 -12.822  1.00  0.310          H  
ATOM   8925  HA  SER B 568     -20.746  -9.971 -14.171  1.00  0.340          H  
ATOM   8926 1HB  SER B 568     -20.517  -7.971 -12.841  1.00  0.460          H  
ATOM   8927 2HB  SER B 568     -19.265  -7.346 -13.913  1.00  0.460          H  
ATOM   8928  HG  SER B 568     -21.389  -6.550 -14.279  1.00  0.460          H  
ATOM   8929  N   SER B 569     -20.576  -9.670 -16.608  1.00  0.340          N  
ATOM   8930  CA  SER B 569     -20.536  -9.705 -18.064  1.00  0.370          C  
ATOM   8931  C   SER B 569     -20.737  -8.325 -18.665  1.00  0.320          C  
ATOM   8932  O   SER B 569     -20.700  -8.152 -19.891  1.00  0.370          O  
ATOM   8933  CB  SER B 569     -21.615 -10.634 -18.577  1.00  0.510          C  
ATOM   8934  OG  SER B 569     -22.886 -10.115 -18.293  1.00  0.510          O  
ATOM   8935  H   SER B 569     -21.452  -9.919 -16.171  1.00  0.410          H  
ATOM   8936  HA  SER B 569     -19.559 -10.083 -18.370  1.00  0.440          H  
ATOM   8937 1HB  SER B 569     -21.504 -10.771 -19.654  1.00  0.610          H  
ATOM   8938 2HB  SER B 569     -21.507 -11.606 -18.112  1.00  0.610          H  
ATOM   8939  HG  SER B 569     -23.519 -10.779 -18.581  1.00  0.610          H  
ATOM   8940  N   PHE B 570     -21.038  -7.343 -17.816  1.00  0.250          N  
ATOM   8941  CA  PHE B 570     -21.327  -6.018 -18.326  1.00  0.230          C  
ATOM   8942  C   PHE B 570     -20.148  -5.184 -18.705  1.00  0.240          C  
ATOM   8943  O   PHE B 570     -19.104  -5.142 -18.042  1.00  0.290          O  
ATOM   8944  CB  PHE B 570     -22.211  -5.209 -17.387  1.00  0.330          C  
ATOM   8945  CG  PHE B 570     -23.629  -5.585 -17.496  1.00  0.330          C  
ATOM   8946  CD1 PHE B 570     -24.213  -6.508 -16.664  1.00  0.330          C  
ATOM   8947  CD2 PHE B 570     -24.401  -4.987 -18.476  1.00  0.330          C  
ATOM   8948  CE1 PHE B 570     -25.544  -6.821 -16.816  1.00  0.330          C  
ATOM   8949  CE2 PHE B 570     -25.713  -5.293 -18.630  1.00  0.330          C  
ATOM   8950  CZ  PHE B 570     -26.284  -6.207 -17.802  1.00  0.330          C  
ATOM   8951  H   PHE B 570     -21.052  -7.526 -16.813  1.00  0.300          H  
ATOM   8952  HA  PHE B 570     -21.917  -6.145 -19.218  1.00  0.280          H  
ATOM   8953 1HB  PHE B 570     -21.890  -5.351 -16.361  1.00  0.400          H  
ATOM   8954 2HB  PHE B 570     -22.116  -4.147 -17.623  1.00  0.400          H  
ATOM   8955  HD1 PHE B 570     -23.620  -6.991 -15.888  1.00  0.400          H  
ATOM   8956  HD2 PHE B 570     -23.944  -4.256 -19.133  1.00  0.400          H  
ATOM   8957  HE1 PHE B 570     -26.012  -7.554 -16.156  1.00  0.400          H  
ATOM   8958  HE2 PHE B 570     -26.307  -4.810 -19.406  1.00  0.400          H  
ATOM   8959  HZ  PHE B 570     -27.313  -6.446 -17.920  1.00  0.400          H  
ATOM   8960  N   ILE B 571     -20.386  -4.464 -19.781  1.00  0.230          N  
ATOM   8961  CA  ILE B 571     -19.519  -3.469 -20.328  1.00  0.270          C  
ATOM   8962  C   ILE B 571     -20.040  -2.137 -19.860  1.00  0.290          C  
ATOM   8963  O   ILE B 571     -19.312  -1.319 -19.303  1.00  0.350          O  
ATOM   8964  CB  ILE B 571     -19.513  -3.571 -21.838  1.00  0.360          C  
ATOM   8965  CG1 ILE B 571     -18.969  -4.959 -22.215  1.00  0.360          C  
ATOM   8966  CG2 ILE B 571     -18.681  -2.479 -22.384  1.00  0.360          C  
ATOM   8967  CD1 ILE B 571     -19.099  -5.304 -23.640  1.00  0.360          C  
ATOM   8968  H   ILE B 571     -21.263  -4.627 -20.268  1.00  0.280          H  
ATOM   8969  HA  ILE B 571     -18.530  -3.599 -19.955  1.00  0.320          H  
ATOM   8970  HB  ILE B 571     -20.526  -3.488 -22.223  1.00  0.430          H  
ATOM   8971 1HG1 ILE B 571     -17.934  -5.009 -21.921  1.00  0.430          H  
ATOM   8972 2HG1 ILE B 571     -19.514  -5.721 -21.652  1.00  0.430          H  
ATOM   8973 1HG2 ILE B 571     -18.674  -2.536 -23.438  1.00  0.430          H  
ATOM   8974 2HG2 ILE B 571     -19.071  -1.520 -22.095  1.00  0.430          H  
ATOM   8975 3HG2 ILE B 571     -17.675  -2.589 -21.989  1.00  0.430          H  
ATOM   8976 1HD1 ILE B 571     -18.687  -6.290 -23.801  1.00  0.430          H  
ATOM   8977 2HD1 ILE B 571     -20.146  -5.295 -23.932  1.00  0.430          H  
ATOM   8978 3HD1 ILE B 571     -18.556  -4.596 -24.224  1.00  0.430          H  
ATOM   8979  N   LEU B 572     -21.318  -1.927 -20.112  1.00  0.240          N  
ATOM   8980  CA  LEU B 572     -21.993  -0.727 -19.680  1.00  0.260          C  
ATOM   8981  C   LEU B 572     -23.079  -1.219 -18.719  1.00  0.250          C  
ATOM   8982  O   LEU B 572     -24.024  -1.852 -19.175  1.00  0.240          O  
ATOM   8983  CB  LEU B 572     -22.570   0.031 -20.887  1.00  0.360          C  
ATOM   8984  CG  LEU B 572     -21.524   0.412 -22.014  1.00  0.360          C  
ATOM   8985  CD1 LEU B 572     -22.221   1.034 -23.173  1.00  0.360          C  
ATOM   8986  CD2 LEU B 572     -20.468   1.372 -21.486  1.00  0.360          C  
ATOM   8987  H   LEU B 572     -21.833  -2.671 -20.581  1.00  0.290          H  
ATOM   8988  HA  LEU B 572     -21.298  -0.069 -19.185  1.00  0.310          H  
ATOM   8989 1HB  LEU B 572     -23.345  -0.567 -21.340  1.00  0.430          H  
ATOM   8990 2HB  LEU B 572     -23.023   0.950 -20.525  1.00  0.430          H  
ATOM   8991  HG  LEU B 572     -21.055  -0.492 -22.369  1.00  0.430          H  
ATOM   8992 1HD1 LEU B 572     -21.488   1.251 -23.948  1.00  0.430          H  
ATOM   8993 2HD1 LEU B 572     -22.945   0.360 -23.551  1.00  0.430          H  
ATOM   8994 3HD1 LEU B 572     -22.709   1.946 -22.881  1.00  0.430          H  
ATOM   8995 1HD2 LEU B 572     -19.782   1.608 -22.284  1.00  0.430          H  
ATOM   8996 2HD2 LEU B 572     -20.933   2.285 -21.143  1.00  0.430          H  
ATOM   8997 3HD2 LEU B 572     -19.912   0.923 -20.664  1.00  0.430          H  
ATOM   8998  N   PRO B 573     -22.985  -0.991 -17.399  1.00  0.280          N  
ATOM   8999  CA  PRO B 573     -23.922  -1.472 -16.390  1.00  0.290          C  
ATOM   9000  C   PRO B 573     -25.341  -0.990 -16.673  1.00  0.270          C  
ATOM   9001  O   PRO B 573     -25.504   0.065 -17.283  1.00  0.260          O  
ATOM   9002  CB  PRO B 573     -23.376  -0.850 -15.097  1.00  0.430          C  
ATOM   9003  CG  PRO B 573     -21.911  -0.613 -15.371  1.00  0.430          C  
ATOM   9004  CD  PRO B 573     -21.832  -0.256 -16.839  1.00  0.430          C  
ATOM   9005  HA  PRO B 573     -23.851  -2.570 -16.364  1.00  0.350          H  
ATOM   9006 1HB  PRO B 573     -23.935   0.078 -14.866  1.00  0.520          H  
ATOM   9007 2HB  PRO B 573     -23.537  -1.530 -14.249  1.00  0.520          H  
ATOM   9008 1HG  PRO B 573     -21.515   0.176 -14.714  1.00  0.520          H  
ATOM   9009 2HG  PRO B 573     -21.337  -1.525 -15.138  1.00  0.520          H  
ATOM   9010 1HD  PRO B 573     -21.938   0.830 -17.003  1.00  0.520          H  
ATOM   9011 2HD  PRO B 573     -20.871  -0.656 -17.207  1.00  0.520          H  
ATOM   9012  N   PRO B 574     -26.376  -1.759 -16.312  1.00  0.270          N  
ATOM   9013  CA  PRO B 574     -27.765  -1.399 -16.454  1.00  0.250          C  
ATOM   9014  C   PRO B 574     -28.071  -0.377 -15.388  1.00  0.220          C  
ATOM   9015  O   PRO B 574     -27.526  -0.477 -14.286  1.00  0.230          O  
ATOM   9016  CB  PRO B 574     -28.472  -2.726 -16.180  1.00  0.380          C  
ATOM   9017  CG  PRO B 574     -27.566  -3.435 -15.244  1.00  0.380          C  
ATOM   9018  CD  PRO B 574     -26.158  -3.032 -15.635  1.00  0.380          C  
ATOM   9019  HA  PRO B 574     -27.961  -1.004 -17.460  1.00  0.300          H  
ATOM   9020 1HB  PRO B 574     -29.472  -2.555 -15.772  1.00  0.450          H  
ATOM   9021 2HB  PRO B 574     -28.601  -3.287 -17.103  1.00  0.450          H  
ATOM   9022 1HG  PRO B 574     -27.820  -3.133 -14.232  1.00  0.450          H  
ATOM   9023 2HG  PRO B 574     -27.733  -4.518 -15.319  1.00  0.450          H  
ATOM   9024 1HD  PRO B 574     -25.561  -2.894 -14.726  1.00  0.450          H  
ATOM   9025 2HD  PRO B 574     -25.736  -3.762 -16.298  1.00  0.450          H  
ATOM   9026  N   LEU B 575     -29.039   0.483 -15.636  1.00  0.170          N  
ATOM   9027  CA  LEU B 575     -29.456   1.451 -14.642  1.00  0.170          C  
ATOM   9028  C   LEU B 575     -30.949   1.336 -14.299  1.00  0.190          C  
ATOM   9029  O   LEU B 575     -31.711   2.266 -14.563  1.00  0.180          O  
ATOM   9030  CB  LEU B 575     -29.168   2.844 -15.218  1.00  0.240          C  
ATOM   9031  CG  LEU B 575     -27.683   3.127 -15.601  1.00  0.240          C  
ATOM   9032  CD1 LEU B 575     -27.621   4.447 -16.372  1.00  0.240          C  
ATOM   9033  CD2 LEU B 575     -26.784   3.164 -14.341  1.00  0.240          C  
ATOM   9034  H   LEU B 575     -29.384   0.558 -16.597  1.00  0.200          H  
ATOM   9035  HA  LEU B 575     -28.869   1.312 -13.744  1.00  0.200          H  
ATOM   9036 1HB  LEU B 575     -29.760   2.967 -16.127  1.00  0.290          H  
ATOM   9037 2HB  LEU B 575     -29.474   3.599 -14.493  1.00  0.290          H  
ATOM   9038  HG  LEU B 575     -27.325   2.335 -16.269  1.00  0.290          H  
ATOM   9039 1HD1 LEU B 575     -26.603   4.630 -16.676  1.00  0.290          H  
ATOM   9040 2HD1 LEU B 575     -28.247   4.376 -17.261  1.00  0.290          H  
ATOM   9041 3HD1 LEU B 575     -27.970   5.260 -15.746  1.00  0.290          H  
ATOM   9042 1HD2 LEU B 575     -25.766   3.341 -14.636  1.00  0.290          H  
ATOM   9043 2HD2 LEU B 575     -27.111   3.954 -13.666  1.00  0.290          H  
ATOM   9044 3HD2 LEU B 575     -26.823   2.211 -13.820  1.00  0.290          H  
ATOM   9045  N   PRO B 576     -31.416   0.245 -13.643  1.00  0.240          N  
ATOM   9046  CA  PRO B 576     -32.833  -0.013 -13.388  1.00  0.290          C  
ATOM   9047  C   PRO B 576     -33.480   1.067 -12.532  1.00  0.280          C  
ATOM   9048  O   PRO B 576     -34.659   1.398 -12.697  1.00  0.270          O  
ATOM   9049  CB  PRO B 576     -32.798  -1.351 -12.639  1.00  0.430          C  
ATOM   9050  CG  PRO B 576     -31.382  -1.430 -12.037  1.00  0.430          C  
ATOM   9051  CD  PRO B 576     -30.493  -0.751 -13.047  1.00  0.430          C  
ATOM   9052  HA  PRO B 576     -33.368  -0.116 -14.336  1.00  0.350          H  
ATOM   9053 1HB  PRO B 576     -33.592  -1.375 -11.877  1.00  0.520          H  
ATOM   9054 2HB  PRO B 576     -33.019  -2.160 -13.352  1.00  0.520          H  
ATOM   9055 1HG  PRO B 576     -31.356  -0.939 -11.044  1.00  0.520          H  
ATOM   9056 2HG  PRO B 576     -31.081  -2.461 -11.859  1.00  0.520          H  
ATOM   9057 1HD  PRO B 576     -29.645  -0.294 -12.527  1.00  0.520          H  
ATOM   9058 2HD  PRO B 576     -30.169  -1.482 -13.791  1.00  0.520          H  
ATOM   9059  N   ASN B 577     -32.672   1.760 -11.734  1.00  0.260          N  
ATOM   9060  CA  ASN B 577     -33.211   2.792 -10.874  1.00  0.250          C  
ATOM   9061  C   ASN B 577     -33.518   4.080 -11.604  1.00  0.160          C  
ATOM   9062  O   ASN B 577     -34.022   5.025 -11.000  1.00  0.160          O  
ATOM   9063  CB  ASN B 577     -32.300   3.024  -9.700  1.00  0.350          C  
ATOM   9064  CG  ASN B 577     -32.354   1.878  -8.749  1.00  0.350          C  
ATOM   9065  OD1 ASN B 577     -33.371   1.179  -8.674  1.00  0.350          O  
ATOM   9066  ND2 ASN B 577     -31.296   1.660  -8.035  1.00  0.350          N  
ATOM   9067  H   ASN B 577     -31.698   1.508 -11.622  1.00  0.310          H  
ATOM   9068  HA  ASN B 577     -34.161   2.429 -10.479  1.00  0.300          H  
ATOM   9069 1HB  ASN B 577     -31.273   3.167 -10.047  1.00  0.420          H  
ATOM   9070 2HB  ASN B 577     -32.604   3.927  -9.181  1.00  0.420          H  
ATOM   9071 1HD2 ASN B 577     -31.277   0.875  -7.375  1.00  0.420          H  
ATOM   9072 2HD2 ASN B 577     -30.494   2.240  -8.140  1.00  0.420          H  
ATOM   9073  N   THR B 578     -33.343   4.077 -12.928  1.00  0.170          N  
ATOM   9074  CA  THR B 578     -33.682   5.211 -13.762  1.00  0.150          C  
ATOM   9075  C   THR B 578     -35.195   5.414 -13.668  1.00  0.140          C  
ATOM   9076  O   THR B 578     -35.688   6.521 -13.862  1.00  0.120          O  
ATOM   9077  CB  THR B 578     -33.237   5.017 -15.233  1.00  0.220          C  
ATOM   9078  OG1 THR B 578     -31.833   4.783 -15.289  1.00  0.220          O  
ATOM   9079  CG2 THR B 578     -33.488   6.273 -16.000  1.00  0.220          C  
ATOM   9080  H   THR B 578     -32.915   3.267 -13.375  1.00  0.200          H  
ATOM   9081  HA  THR B 578     -33.184   6.099 -13.367  1.00  0.180          H  
ATOM   9082  HB  THR B 578     -33.775   4.182 -15.683  1.00  0.260          H  
ATOM   9083  HG1 THR B 578     -31.648   3.883 -14.973  1.00  0.260          H  
ATOM   9084 1HG2 THR B 578     -33.156   6.134 -17.027  1.00  0.260          H  
ATOM   9085 2HG2 THR B 578     -34.526   6.526 -15.998  1.00  0.260          H  
ATOM   9086 3HG2 THR B 578     -32.925   7.085 -15.542  1.00  0.260          H  
ATOM   9087  N   GLN B 579     -35.956   4.340 -13.349  1.00  0.160          N  
ATOM   9088  CA  GLN B 579     -37.411   4.469 -13.229  1.00  0.160          C  
ATOM   9089  C   GLN B 579     -37.755   5.540 -12.175  1.00  0.150          C  
ATOM   9090  O   GLN B 579     -38.795   6.196 -12.245  1.00  0.220          O  
ATOM   9091  CB  GLN B 579     -38.075   3.132 -12.825  1.00  0.220          C  
ATOM   9092  CG  GLN B 579     -37.813   2.692 -11.364  1.00  0.220          C  
ATOM   9093  CD  GLN B 579     -38.427   1.342 -10.984  1.00  0.220          C  
ATOM   9094  OE1 GLN B 579     -37.867   0.264 -11.237  1.00  0.220          O  
ATOM   9095  NE2 GLN B 579     -39.611   1.396 -10.374  1.00  0.220          N  
ATOM   9096  H   GLN B 579     -35.502   3.432 -13.208  1.00  0.190          H  
ATOM   9097  HA  GLN B 579     -37.821   4.771 -14.184  1.00  0.190          H  
ATOM   9098 1HB  GLN B 579     -39.153   3.209 -12.968  1.00  0.270          H  
ATOM   9099 2HB  GLN B 579     -37.717   2.339 -13.483  1.00  0.270          H  
ATOM   9100 1HG  GLN B 579     -36.738   2.646 -11.188  1.00  0.270          H  
ATOM   9101 2HG  GLN B 579     -38.267   3.423 -10.704  1.00  0.270          H  
ATOM   9102 1HE2 GLN B 579     -40.080   0.551 -10.089  1.00  0.270          H  
ATOM   9103 2HE2 GLN B 579     -40.044   2.285 -10.191  1.00  0.270          H  
ATOM   9104  N   PHE B 580     -36.865   5.742 -11.198  1.00  0.120          N  
ATOM   9105  CA  PHE B 580     -37.082   6.703 -10.148  1.00  0.110          C  
ATOM   9106  C   PHE B 580     -36.419   8.022 -10.499  1.00  0.110          C  
ATOM   9107  O   PHE B 580     -35.427   8.424  -9.878  1.00  0.110          O  
ATOM   9108  CB  PHE B 580     -36.596   6.177  -8.804  1.00  0.160          C  
ATOM   9109  CG  PHE B 580     -37.366   4.978  -8.297  1.00  0.160          C  
ATOM   9110  CD1 PHE B 580     -36.738   3.779  -8.046  1.00  0.160          C  
ATOM   9111  CD2 PHE B 580     -38.735   5.052  -8.086  1.00  0.160          C  
ATOM   9112  CE1 PHE B 580     -37.460   2.714  -7.566  1.00  0.160          C  
ATOM   9113  CE2 PHE B 580     -39.452   3.999  -7.612  1.00  0.160          C  
ATOM   9114  CZ  PHE B 580     -38.820   2.831  -7.341  1.00  0.160          C  
ATOM   9115  H   PHE B 580     -35.979   5.237 -11.185  1.00  0.140          H  
ATOM   9116  HA  PHE B 580     -38.137   6.879 -10.066  1.00  0.130          H  
ATOM   9117 1HB  PHE B 580     -35.548   5.894  -8.896  1.00  0.190          H  
ATOM   9118 2HB  PHE B 580     -36.658   6.971  -8.054  1.00  0.190          H  
ATOM   9119  HD1 PHE B 580     -35.659   3.680  -8.215  1.00  0.190          H  
ATOM   9120  HD2 PHE B 580     -39.245   5.965  -8.297  1.00  0.190          H  
ATOM   9121  HE1 PHE B 580     -36.946   1.776  -7.356  1.00  0.190          H  
ATOM   9122  HE2 PHE B 580     -40.533   4.094  -7.444  1.00  0.190          H  
ATOM   9123  HZ  PHE B 580     -39.394   1.995  -6.954  1.00  0.190          H  
ATOM   9124  N   THR B 581     -37.015   8.713 -11.470  1.00  0.100          N  
ATOM   9125  CA  THR B 581     -36.469   9.951 -12.043  1.00  0.100          C  
ATOM   9126  C   THR B 581     -36.410  11.091 -11.036  1.00  0.080          C  
ATOM   9127  O   THR B 581     -35.675  12.060 -11.233  1.00  0.070          O  
ATOM   9128  CB  THR B 581     -37.298  10.437 -13.252  1.00  0.140          C  
ATOM   9129  OG1 THR B 581     -38.646  10.704 -12.823  1.00  0.140          O  
ATOM   9130  CG2 THR B 581     -37.304   9.387 -14.345  1.00  0.140          C  
ATOM   9131  H   THR B 581     -37.830   8.254 -11.888  1.00  0.120          H  
ATOM   9132  HA  THR B 581     -35.453   9.746 -12.382  1.00  0.120          H  
ATOM   9133  HB  THR B 581     -36.863  11.355 -13.640  1.00  0.170          H  
ATOM   9134  HG1 THR B 581     -39.178  11.074 -13.564  1.00  0.170          H  
ATOM   9135 1HG2 THR B 581     -37.875   9.759 -15.180  1.00  0.170          H  
ATOM   9136 2HG2 THR B 581     -36.284   9.186 -14.667  1.00  0.170          H  
ATOM   9137 3HG2 THR B 581     -37.747   8.463 -13.977  1.00  0.170          H  
ATOM   9138  N   ARG B 582     -37.135  10.956  -9.926  1.00  0.080          N  
ATOM   9139  CA  ARG B 582     -37.160  11.945  -8.872  1.00  0.070          C  
ATOM   9140  C   ARG B 582     -35.786  12.193  -8.285  1.00  0.070          C  
ATOM   9141  O   ARG B 582     -35.529  13.296  -7.809  1.00  0.070          O  
ATOM   9142  CB  ARG B 582     -38.036  11.486  -7.729  1.00  0.100          C  
ATOM   9143  CG  ARG B 582     -38.218  12.431  -6.532  1.00  0.100          C  
ATOM   9144  CD  ARG B 582     -39.012  13.620  -6.921  1.00  0.100          C  
ATOM   9145  NE  ARG B 582     -39.176  14.546  -5.863  1.00  0.100          N  
ATOM   9146  CZ  ARG B 582     -38.311  15.482  -5.521  1.00  0.100          C  
ATOM   9147  NH1 ARG B 582     -37.164  15.620  -6.162  1.00  0.100          N  
ATOM   9148  NH2 ARG B 582     -38.636  16.262  -4.531  1.00  0.100          N  
ATOM   9149  H   ARG B 582     -37.713  10.123  -9.795  1.00  0.100          H  
ATOM   9150  HA  ARG B 582     -37.548  12.871  -9.293  1.00  0.080          H  
ATOM   9151 1HB  ARG B 582     -39.022  11.277  -8.120  1.00  0.120          H  
ATOM   9152 2HB  ARG B 582     -37.620  10.562  -7.336  1.00  0.120          H  
ATOM   9153 1HG  ARG B 582     -38.777  11.908  -5.754  1.00  0.120          H  
ATOM   9154 2HG  ARG B 582     -37.262  12.741  -6.123  1.00  0.120          H  
ATOM   9155 1HD  ARG B 582     -38.578  14.136  -7.768  1.00  0.120          H  
ATOM   9156 2HD  ARG B 582     -40.004  13.272  -7.186  1.00  0.120          H  
ATOM   9157  HE  ARG B 582     -40.035  14.488  -5.310  1.00  0.120          H  
ATOM   9158 1HH1 ARG B 582     -36.914  14.991  -6.926  1.00  0.120          H  
ATOM   9159 2HH1 ARG B 582     -36.502  16.338  -5.873  1.00  0.120          H  
ATOM   9160 1HH2 ARG B 582     -39.523  16.131  -4.062  1.00  0.120          H  
ATOM   9161 2HH2 ARG B 582     -37.999  16.989  -4.222  1.00  0.120          H  
ATOM   9162  N   ASP B 583     -34.917  11.163  -8.244  1.00  0.080          N  
ATOM   9163  CA  ASP B 583     -33.633  11.347  -7.590  1.00  0.080          C  
ATOM   9164  C   ASP B 583     -32.501  11.904  -8.440  1.00  0.070          C  
ATOM   9165  O   ASP B 583     -31.643  12.606  -7.900  1.00  0.070          O  
ATOM   9166  CB  ASP B 583     -33.142  10.049  -6.978  1.00  0.110          C  
ATOM   9167  CG  ASP B 583     -33.997   9.553  -5.867  1.00  0.110          C  
ATOM   9168  OD1 ASP B 583     -34.240  10.292  -4.917  1.00  0.110          O  
ATOM   9169  OD2 ASP B 583     -34.422   8.425  -5.963  1.00  0.110          O  
ATOM   9170  H   ASP B 583     -35.152  10.247  -8.657  1.00  0.100          H  
ATOM   9171  HA  ASP B 583     -33.807  12.025  -6.774  1.00  0.100          H  
ATOM   9172 1HB  ASP B 583     -33.088   9.286  -7.757  1.00  0.130          H  
ATOM   9173 2HB  ASP B 583     -32.133  10.193  -6.590  1.00  0.130          H  
ATOM   9174  N   THR B 584     -32.489  11.619  -9.736  1.00  0.060          N  
ATOM   9175  CA  THR B 584     -31.384  12.005 -10.606  1.00  0.050          C  
ATOM   9176  C   THR B 584     -31.210  13.524 -10.685  1.00  0.050          C  
ATOM   9177  O   THR B 584     -30.085  14.038 -10.669  1.00  0.040          O  
ATOM   9178  CB  THR B 584     -31.615  11.430 -12.010  1.00  0.070          C  
ATOM   9179  OG1 THR B 584     -31.734  10.015 -11.912  1.00  0.070          O  
ATOM   9180  CG2 THR B 584     -30.420  11.708 -12.834  1.00  0.070          C  
ATOM   9181  H   THR B 584     -33.238  11.064 -10.129  1.00  0.070          H  
ATOM   9182  HA  THR B 584     -30.469  11.579 -10.212  1.00  0.060          H  
ATOM   9183  HB  THR B 584     -32.511  11.858 -12.466  1.00  0.090          H  
ATOM   9184  HG1 THR B 584     -31.946   9.636 -12.772  1.00  0.090          H  
ATOM   9185 1HG2 THR B 584     -30.562  11.272 -13.805  1.00  0.090          H  
ATOM   9186 2HG2 THR B 584     -30.253  12.763 -12.938  1.00  0.090          H  
ATOM   9187 3HG2 THR B 584     -29.551  11.255 -12.354  1.00  0.090          H  
ATOM   9188  N   THR B 585     -32.315  14.231 -10.862  1.00  0.060          N  
ATOM   9189  CA  THR B 585     -32.302  15.682 -10.944  1.00  0.060          C  
ATOM   9190  C   THR B 585     -33.424  16.273 -10.124  1.00  0.060          C  
ATOM   9191  O   THR B 585     -34.443  15.629  -9.891  1.00  0.060          O  
ATOM   9192  CB  THR B 585     -32.455  16.199 -12.388  1.00  0.080          C  
ATOM   9193  OG1 THR B 585     -33.720  15.761 -12.909  1.00  0.080          O  
ATOM   9194  CG2 THR B 585     -31.334  15.709 -13.275  1.00  0.080          C  
ATOM   9195  H   THR B 585     -33.206  13.746 -10.906  1.00  0.070          H  
ATOM   9196  HA  THR B 585     -31.361  16.050 -10.537  1.00  0.070          H  
ATOM   9197  HB  THR B 585     -32.437  17.292 -12.369  1.00  0.100          H  
ATOM   9198  HG1 THR B 585     -34.438  16.067 -12.335  1.00  0.100          H  
ATOM   9199 1HG2 THR B 585     -31.463  16.104 -14.274  1.00  0.100          H  
ATOM   9200 2HG2 THR B 585     -30.392  16.036 -12.881  1.00  0.100          H  
ATOM   9201 3HG2 THR B 585     -31.354  14.644 -13.308  1.00  0.100          H  
ATOM   9202  N   CYS B 586     -33.300  17.549  -9.805  1.00  0.070          N  
ATOM   9203  CA  CYS B 586     -34.388  18.231  -9.115  1.00  0.090          C  
ATOM   9204  C   CYS B 586     -34.585  19.642  -9.612  1.00  0.110          C  
ATOM   9205  O   CYS B 586     -33.631  20.400  -9.793  1.00  0.110          O  
ATOM   9206  CB  CYS B 586     -34.162  18.293  -7.603  1.00  0.120          C  
ATOM   9207  SG  CYS B 586     -35.541  19.095  -6.690  1.00  0.120          S  
ATOM   9208  H   CYS B 586     -32.413  18.012 -10.028  1.00  0.080          H  
ATOM   9209  HA  CYS B 586     -35.311  17.680  -9.298  1.00  0.110          H  
ATOM   9210 1HB  CYS B 586     -34.034  17.284  -7.210  1.00  0.140          H  
ATOM   9211 2HB  CYS B 586     -33.249  18.851  -7.393  1.00  0.140          H  
ATOM   9212  HG  CYS B 586     -35.678  20.175  -7.475  1.00  0.140          H  
ATOM   9213  N   TRP B 587     -35.839  19.977  -9.869  1.00  0.120          N  
ATOM   9214  CA  TRP B 587     -36.201  21.312 -10.307  1.00  0.150          C  
ATOM   9215  C   TRP B 587     -36.603  22.158  -9.120  1.00  0.150          C  
ATOM   9216  O   TRP B 587     -37.398  21.728  -8.282  1.00  0.170          O  
ATOM   9217  CB  TRP B 587     -37.325  21.209 -11.326  1.00  0.200          C  
ATOM   9218  CG  TRP B 587     -36.840  20.672 -12.597  1.00  0.200          C  
ATOM   9219  CD1 TRP B 587     -36.616  19.375 -12.875  1.00  0.200          C  
ATOM   9220  CD2 TRP B 587     -36.505  21.397 -13.786  1.00  0.200          C  
ATOM   9221  NE1 TRP B 587     -36.131  19.241 -14.131  1.00  0.200          N  
ATOM   9222  CE2 TRP B 587     -36.069  20.459 -14.714  1.00  0.200          C  
ATOM   9223  CE3 TRP B 587     -36.514  22.743 -14.129  1.00  0.200          C  
ATOM   9224  CZ2 TRP B 587     -35.645  20.818 -15.974  1.00  0.200          C  
ATOM   9225  CZ3 TRP B 587     -36.081  23.090 -15.383  1.00  0.200          C  
ATOM   9226  CH2 TRP B 587     -35.663  22.149 -16.286  1.00  0.200          C  
ATOM   9227  H   TRP B 587     -36.570  19.292  -9.723  1.00  0.140          H  
ATOM   9228  HA  TRP B 587     -35.339  21.774 -10.787  1.00  0.180          H  
ATOM   9229 1HB  TRP B 587     -38.091  20.539 -10.952  1.00  0.240          H  
ATOM   9230 2HB  TRP B 587     -37.766  22.183 -11.495  1.00  0.240          H  
ATOM   9231  HD1 TRP B 587     -36.771  18.563 -12.179  1.00  0.240          H  
ATOM   9232  HE1 TRP B 587     -35.838  18.362 -14.565  1.00  0.240          H  
ATOM   9233  HE3 TRP B 587     -36.833  23.503 -13.421  1.00  0.240          H  
ATOM   9234  HZ2 TRP B 587     -35.297  20.092 -16.697  1.00  0.240          H  
ATOM   9235  HZ3 TRP B 587     -36.074  24.136 -15.630  1.00  0.240          H  
ATOM   9236  HH2 TRP B 587     -35.326  22.463 -17.263  1.00  0.240          H  
ATOM   9237  N   ILE B 588     -36.010  23.339  -9.037  1.00  0.160          N  
ATOM   9238  CA  ILE B 588     -36.312  24.286  -7.971  1.00  0.180          C  
ATOM   9239  C   ILE B 588     -36.486  25.704  -8.533  1.00  0.180          C  
ATOM   9240  O   ILE B 588     -35.544  26.264  -9.068  1.00  0.190          O  
ATOM   9241  CB  ILE B 588     -35.156  24.361  -6.941  1.00  0.240          C  
ATOM   9242  CG1 ILE B 588     -34.801  23.011  -6.306  1.00  0.240          C  
ATOM   9243  CG2 ILE B 588     -35.533  25.392  -5.830  1.00  0.240          C  
ATOM   9244  CD1 ILE B 588     -33.488  23.082  -5.475  1.00  0.240          C  
ATOM   9245  H   ILE B 588     -35.355  23.588  -9.786  1.00  0.190          H  
ATOM   9246  HA  ILE B 588     -37.239  23.987  -7.483  1.00  0.220          H  
ATOM   9247  HB  ILE B 588     -34.283  24.658  -7.470  1.00  0.290          H  
ATOM   9248 1HG1 ILE B 588     -35.620  22.669  -5.671  1.00  0.290          H  
ATOM   9249 2HG1 ILE B 588     -34.648  22.281  -7.098  1.00  0.290          H  
ATOM   9250 1HG2 ILE B 588     -34.743  25.517  -5.117  1.00  0.290          H  
ATOM   9251 2HG2 ILE B 588     -35.720  26.333  -6.278  1.00  0.290          H  
ATOM   9252 3HG2 ILE B 588     -36.409  25.075  -5.307  1.00  0.290          H  
ATOM   9253 1HD1 ILE B 588     -33.263  22.121  -5.085  1.00  0.290          H  
ATOM   9254 2HD1 ILE B 588     -32.670  23.400  -6.124  1.00  0.290          H  
ATOM   9255 3HD1 ILE B 588     -33.570  23.770  -4.654  1.00  0.290          H  
ATOM   9256  N   TYR B 589     -37.663  26.292  -8.446  1.00  0.180          N  
ATOM   9257  CA  TYR B 589     -37.899  27.699  -8.826  1.00  0.190          C  
ATOM   9258  C   TYR B 589     -37.242  28.220 -10.109  1.00  0.210          C  
ATOM   9259  O   TYR B 589     -36.733  29.342 -10.113  1.00  0.220          O  
ATOM   9260  CB  TYR B 589     -37.443  28.673  -7.739  1.00  0.260          C  
ATOM   9261  CG  TYR B 589     -37.902  28.384  -6.376  1.00  0.260          C  
ATOM   9262  CD1 TYR B 589     -37.005  28.483  -5.349  1.00  0.260          C  
ATOM   9263  CD2 TYR B 589     -39.188  27.999  -6.135  1.00  0.260          C  
ATOM   9264  CE1 TYR B 589     -37.393  28.218  -4.099  1.00  0.260          C  
ATOM   9265  CE2 TYR B 589     -39.579  27.714  -4.861  1.00  0.260          C  
ATOM   9266  CZ  TYR B 589     -38.674  27.825  -3.852  1.00  0.260          C  
ATOM   9267  OH  TYR B 589     -39.045  27.567  -2.600  1.00  0.260          O  
ATOM   9268  H   TYR B 589     -38.455  25.773  -8.061  1.00  0.220          H  
ATOM   9269  HA  TYR B 589     -38.972  27.808  -8.965  1.00  0.230          H  
ATOM   9270 1HB  TYR B 589     -36.375  28.731  -7.732  1.00  0.310          H  
ATOM   9271 2HB  TYR B 589     -37.805  29.668  -7.994  1.00  0.310          H  
ATOM   9272  HD1 TYR B 589     -35.981  28.790  -5.544  1.00  0.310          H  
ATOM   9273  HD2 TYR B 589     -39.883  27.927  -6.947  1.00  0.310          H  
ATOM   9274  HE1 TYR B 589     -36.692  28.320  -3.301  1.00  0.310          H  
ATOM   9275  HE2 TYR B 589     -40.608  27.406  -4.648  1.00  0.310          H  
ATOM   9276  HH  TYR B 589     -40.016  27.516  -2.564  1.00  0.310          H  
ATOM   9277  N   GLY B 590     -37.264  27.478 -11.196  1.00  0.230          N  
ATOM   9278  CA  GLY B 590     -36.692  27.985 -12.438  1.00  0.250          C  
ATOM   9279  C   GLY B 590     -35.329  27.406 -12.786  1.00  0.250          C  
ATOM   9280  O   GLY B 590     -34.823  27.639 -13.884  1.00  0.270          O  
ATOM   9281  H   GLY B 590     -37.646  26.554 -11.154  1.00  0.280          H  
ATOM   9282 1HA  GLY B 590     -37.373  27.782 -13.250  1.00  0.300          H  
ATOM   9283 2HA  GLY B 590     -36.615  29.067 -12.379  1.00  0.300          H  
ATOM   9284  N   GLY B 591     -34.708  26.685 -11.873  1.00  0.230          N  
ATOM   9285  CA  GLY B 591     -33.441  26.073 -12.209  1.00  0.240          C  
ATOM   9286  C   GLY B 591     -33.415  24.599 -11.875  1.00  0.200          C  
ATOM   9287  O   GLY B 591     -34.433  24.017 -11.471  1.00  0.170          O  
ATOM   9288  H   GLY B 591     -35.114  26.566 -10.942  1.00  0.280          H  
ATOM   9289 1HA  GLY B 591     -33.265  26.184 -13.271  1.00  0.290          H  
ATOM   9290 2HA  GLY B 591     -32.632  26.579 -11.692  1.00  0.290          H  
ATOM   9291  N   VAL B 592     -32.248  23.986 -12.081  1.00  0.190          N  
ATOM   9292  CA  VAL B 592     -32.058  22.583 -11.786  1.00  0.160          C  
ATOM   9293  C   VAL B 592     -30.817  22.273 -10.998  1.00  0.160          C  
ATOM   9294  O   VAL B 592     -29.809  23.005 -11.004  1.00  0.170          O  
ATOM   9295  CB  VAL B 592     -31.966  21.709 -13.065  1.00  0.240          C  
ATOM   9296  CG1 VAL B 592     -33.155  21.816 -13.799  1.00  0.240          C  
ATOM   9297  CG2 VAL B 592     -30.804  22.105 -13.930  1.00  0.240          C  
ATOM   9298  H   VAL B 592     -31.503  24.553 -12.473  1.00  0.230          H  
ATOM   9299  HA  VAL B 592     -32.916  22.248 -11.208  1.00  0.190          H  
ATOM   9300  HB  VAL B 592     -31.861  20.663 -12.767  1.00  0.280          H  
ATOM   9301 1HG1 VAL B 592     -33.104  21.171 -14.668  1.00  0.280          H  
ATOM   9302 2HG1 VAL B 592     -33.942  21.502 -13.143  1.00  0.280          H  
ATOM   9303 3HG1 VAL B 592     -33.317  22.839 -14.116  1.00  0.280          H  
ATOM   9304 1HG2 VAL B 592     -30.773  21.466 -14.809  1.00  0.280          H  
ATOM   9305 2HG2 VAL B 592     -30.923  23.143 -14.241  1.00  0.280          H  
ATOM   9306 3HG2 VAL B 592     -29.876  21.991 -13.379  1.00  0.280          H  
ATOM   9307  N   THR B 593     -30.878  21.105 -10.416  1.00  0.140          N  
ATOM   9308  CA  THR B 593     -29.736  20.510  -9.808  1.00  0.140          C  
ATOM   9309  C   THR B 593     -29.516  19.163 -10.476  1.00  0.120          C  
ATOM   9310  O   THR B 593     -30.443  18.353 -10.613  1.00  0.100          O  
ATOM   9311  CB  THR B 593     -29.912  20.385  -8.296  1.00  0.200          C  
ATOM   9312  OG1 THR B 593     -30.115  21.686  -7.736  1.00  0.200          O  
ATOM   9313  CG2 THR B 593     -28.682  19.824  -7.708  1.00  0.200          C  
ATOM   9314  H   THR B 593     -31.782  20.632 -10.381  1.00  0.170          H  
ATOM   9315  HA  THR B 593     -28.871  21.130 -10.001  1.00  0.170          H  
ATOM   9316  HB  THR B 593     -30.766  19.748  -8.064  1.00  0.240          H  
ATOM   9317  HG1 THR B 593     -30.940  22.041  -8.064  1.00  0.240          H  
ATOM   9318 1HG2 THR B 593     -28.831  19.783  -6.663  1.00  0.240          H  
ATOM   9319 2HG2 THR B 593     -28.480  18.838  -8.099  1.00  0.240          H  
ATOM   9320 3HG2 THR B 593     -27.855  20.465  -7.936  1.00  0.240          H  
ATOM   9321  N   LEU B 594     -28.288  18.940 -10.913  1.00  0.120          N  
ATOM   9322  CA  LEU B 594     -27.894  17.694 -11.543  1.00  0.110          C  
ATOM   9323  C   LEU B 594     -27.248  16.952 -10.404  1.00  0.110          C  
ATOM   9324  O   LEU B 594     -26.148  17.294  -9.984  1.00  0.170          O  
ATOM   9325  CB  LEU B 594     -26.926  17.990 -12.696  1.00  0.160          C  
ATOM   9326  CG  LEU B 594     -27.447  18.985 -13.778  1.00  0.160          C  
ATOM   9327  CD1 LEU B 594     -26.329  19.252 -14.759  1.00  0.160          C  
ATOM   9328  CD2 LEU B 594     -28.688  18.416 -14.496  1.00  0.160          C  
ATOM   9329  H   LEU B 594     -27.586  19.672 -10.753  1.00  0.140          H  
ATOM   9330  HA  LEU B 594     -28.759  17.136 -11.879  1.00  0.130          H  
ATOM   9331 1HB  LEU B 594     -26.014  18.405 -12.292  1.00  0.190          H  
ATOM   9332 2HB  LEU B 594     -26.682  17.066 -13.198  1.00  0.190          H  
ATOM   9333  HG  LEU B 594     -27.712  19.929 -13.305  1.00  0.190          H  
ATOM   9334 1HD1 LEU B 594     -26.667  19.962 -15.514  1.00  0.190          H  
ATOM   9335 2HD1 LEU B 594     -25.474  19.672 -14.226  1.00  0.190          H  
ATOM   9336 3HD1 LEU B 594     -26.037  18.321 -15.236  1.00  0.190          H  
ATOM   9337 1HD2 LEU B 594     -29.026  19.127 -15.247  1.00  0.190          H  
ATOM   9338 2HD2 LEU B 594     -28.433  17.472 -14.984  1.00  0.190          H  
ATOM   9339 3HD2 LEU B 594     -29.490  18.248 -13.781  1.00  0.190          H  
ATOM   9340  N   ASN B 595     -27.927  15.984  -9.830  1.00  0.040          N  
ATOM   9341  CA  ASN B 595     -27.403  15.481  -8.585  1.00  0.040          C  
ATOM   9342  C   ASN B 595     -26.180  14.569  -8.715  1.00  0.110          C  
ATOM   9343  O   ASN B 595     -26.110  13.728  -9.628  1.00  0.130          O  
ATOM   9344  CB  ASN B 595     -28.498  14.762  -7.852  1.00  0.060          C  
ATOM   9345  CG  ASN B 595     -29.592  15.678  -7.398  1.00  0.060          C  
ATOM   9346  OD1 ASN B 595     -29.382  16.819  -6.986  1.00  0.060          O  
ATOM   9347  ND2 ASN B 595     -30.782  15.201  -7.474  1.00  0.060          N  
ATOM   9348  H   ASN B 595     -28.804  15.609 -10.210  1.00  0.050          H  
ATOM   9349  HA  ASN B 595     -27.168  16.345  -7.984  1.00  0.050          H  
ATOM   9350 1HB  ASN B 595     -28.922  13.985  -8.481  1.00  0.070          H  
ATOM   9351 2HB  ASN B 595     -28.070  14.276  -7.020  1.00  0.070          H  
ATOM   9352 1HD2 ASN B 595     -31.563  15.748  -7.190  1.00  0.070          H  
ATOM   9353 2HD2 ASN B 595     -30.930  14.248  -7.813  1.00  0.070          H  
ATOM   9354  N   PRO B 596     -25.149  14.755  -7.856  1.00  0.130          N  
ATOM   9355  CA  PRO B 596     -24.060  13.828  -7.666  1.00  0.180          C  
ATOM   9356  C   PRO B 596     -24.655  12.700  -6.858  1.00  0.180          C  
ATOM   9357  O   PRO B 596     -25.043  12.903  -5.705  1.00  0.190          O  
ATOM   9358  CB  PRO B 596     -23.032  14.618  -6.872  1.00  0.270          C  
ATOM   9359  CG  PRO B 596     -23.446  16.065  -7.020  1.00  0.270          C  
ATOM   9360  CD  PRO B 596     -24.940  16.042  -7.134  1.00  0.270          C  
ATOM   9361  HA  PRO B 596     -23.677  13.482  -8.638  1.00  0.220          H  
ATOM   9362 1HB  PRO B 596     -23.000  14.278  -5.853  1.00  0.320          H  
ATOM   9363 2HB  PRO B 596     -22.047  14.419  -7.280  1.00  0.320          H  
ATOM   9364 1HG  PRO B 596     -23.069  16.643  -6.155  1.00  0.320          H  
ATOM   9365 2HG  PRO B 596     -22.999  16.500  -7.911  1.00  0.320          H  
ATOM   9366 1HD  PRO B 596     -25.408  16.028  -6.143  1.00  0.320          H  
ATOM   9367 2HD  PRO B 596     -25.201  16.926  -7.729  1.00  0.320          H  
ATOM   9368  N   MET B 597     -24.769  11.543  -7.453  1.00  0.180          N  
ATOM   9369  CA  MET B 597     -25.466  10.456  -6.799  1.00  0.180          C  
ATOM   9370  C   MET B 597     -24.571   9.850  -5.733  1.00  0.180          C  
ATOM   9371  O   MET B 597     -23.342   9.844  -5.863  1.00  0.180          O  
ATOM   9372  CB  MET B 597     -25.891   9.441  -7.860  1.00  0.250          C  
ATOM   9373  CG  MET B 597     -26.746  10.083  -9.013  1.00  0.250          C  
ATOM   9374  SD  MET B 597     -28.319  10.776  -8.518  1.00  0.250          S  
ATOM   9375  CE  MET B 597     -29.338   9.310  -8.325  1.00  0.250          C  
ATOM   9376  H   MET B 597     -24.415  11.429  -8.390  1.00  0.220          H  
ATOM   9377  HA  MET B 597     -26.358  10.850  -6.302  1.00  0.220          H  
ATOM   9378 1HB  MET B 597     -25.025   8.955  -8.284  1.00  0.300          H  
ATOM   9379 2HB  MET B 597     -26.491   8.669  -7.386  1.00  0.300          H  
ATOM   9380 1HG  MET B 597     -26.179  10.874  -9.500  1.00  0.300          H  
ATOM   9381 2HG  MET B 597     -26.955   9.332  -9.753  1.00  0.300          H  
ATOM   9382 1HE  MET B 597     -30.336   9.607  -8.024  1.00  0.300          H  
ATOM   9383 2HE  MET B 597     -29.391   8.767  -9.275  1.00  0.300          H  
ATOM   9384 3HE  MET B 597     -28.917   8.665  -7.557  1.00  0.300          H  
ATOM   9385  N   TYR B 598     -25.188   9.333  -4.676  1.00  0.200          N  
ATOM   9386  CA  TYR B 598     -24.456   8.674  -3.607  1.00  0.230          C  
ATOM   9387  C   TYR B 598     -23.644   7.496  -4.115  1.00  0.220          C  
ATOM   9388  O   TYR B 598     -22.463   7.336  -3.795  1.00  0.250          O  
ATOM   9389  CB  TYR B 598     -25.424   8.202  -2.532  1.00  0.310          C  
ATOM   9390  CG  TYR B 598     -24.761   7.427  -1.445  1.00  0.310          C  
ATOM   9391  CD1 TYR B 598     -24.127   8.079  -0.426  1.00  0.310          C  
ATOM   9392  CD2 TYR B 598     -24.789   6.053  -1.475  1.00  0.310          C  
ATOM   9393  CE1 TYR B 598     -23.526   7.350   0.567  1.00  0.310          C  
ATOM   9394  CE2 TYR B 598     -24.191   5.320  -0.497  1.00  0.310          C  
ATOM   9395  CZ  TYR B 598     -23.562   5.962   0.529  1.00  0.310          C  
ATOM   9396  OH  TYR B 598     -22.961   5.249   1.534  1.00  0.310          O  
ATOM   9397  H   TYR B 598     -26.215   9.389  -4.624  1.00  0.240          H  
ATOM   9398  HA  TYR B 598     -23.766   9.392  -3.172  1.00  0.280          H  
ATOM   9399 1HB  TYR B 598     -25.923   9.070  -2.086  1.00  0.370          H  
ATOM   9400 2HB  TYR B 598     -26.196   7.577  -2.980  1.00  0.370          H  
ATOM   9401  HD1 TYR B 598     -24.103   9.171  -0.396  1.00  0.370          H  
ATOM   9402  HD2 TYR B 598     -25.286   5.563  -2.275  1.00  0.370          H  
ATOM   9403  HE1 TYR B 598     -23.027   7.866   1.386  1.00  0.370          H  
ATOM   9404  HE2 TYR B 598     -24.219   4.235  -0.530  1.00  0.370          H  
ATOM   9405  HH  TYR B 598     -22.659   5.869   2.203  1.00  0.370          H  
ATOM   9406  N   TRP B 599     -24.310   6.637  -4.867  1.00  0.210          N  
ATOM   9407  CA  TRP B 599     -23.690   5.439  -5.356  1.00  0.230          C  
ATOM   9408  C   TRP B 599     -22.908   5.775  -6.618  1.00  0.240          C  
ATOM   9409  O   TRP B 599     -23.467   6.409  -7.516  1.00  0.200          O  
ATOM   9410  CB  TRP B 599     -24.758   4.423  -5.706  1.00  0.310          C  
ATOM   9411  CG  TRP B 599     -25.520   3.947  -4.541  1.00  0.310          C  
ATOM   9412  CD1 TRP B 599     -26.787   4.322  -4.210  1.00  0.310          C  
ATOM   9413  CD2 TRP B 599     -25.101   3.024  -3.529  1.00  0.310          C  
ATOM   9414  NE1 TRP B 599     -27.189   3.682  -3.085  1.00  0.310          N  
ATOM   9415  CE2 TRP B 599     -26.169   2.887  -2.641  1.00  0.310          C  
ATOM   9416  CE3 TRP B 599     -23.925   2.313  -3.301  1.00  0.310          C  
ATOM   9417  CZ2 TRP B 599     -26.100   2.064  -1.542  1.00  0.310          C  
ATOM   9418  CZ3 TRP B 599     -23.855   1.490  -2.196  1.00  0.310          C  
ATOM   9419  CH2 TRP B 599     -24.915   1.369  -1.338  1.00  0.310          C  
ATOM   9420  H   TRP B 599     -25.264   6.850  -5.113  1.00  0.250          H  
ATOM   9421  HA  TRP B 599     -23.054   5.060  -4.565  1.00  0.280          H  
ATOM   9422 1HB  TRP B 599     -25.456   4.870  -6.399  1.00  0.380          H  
ATOM   9423 2HB  TRP B 599     -24.305   3.569  -6.198  1.00  0.380          H  
ATOM   9424  HD1 TRP B 599     -27.393   5.019  -4.770  1.00  0.380          H  
ATOM   9425  HE1 TRP B 599     -28.092   3.780  -2.654  1.00  0.380          H  
ATOM   9426  HE3 TRP B 599     -23.083   2.398  -3.972  1.00  0.380          H  
ATOM   9427  HZ2 TRP B 599     -26.929   1.952  -0.850  1.00  0.380          H  
ATOM   9428  HZ3 TRP B 599     -22.933   0.936  -2.022  1.00  0.380          H  
ATOM   9429  HH2 TRP B 599     -24.823   0.710  -0.475  1.00  0.380          H  
ATOM   9430  N   PRO B 600     -21.673   5.275  -6.784  1.00  0.350          N  
ATOM   9431  CA  PRO B 600     -20.827   5.507  -7.937  1.00  0.430          C  
ATOM   9432  C   PRO B 600     -21.442   4.968  -9.219  1.00  0.440          C  
ATOM   9433  O   PRO B 600     -21.108   5.427 -10.310  1.00  0.580          O  
ATOM   9434  CB  PRO B 600     -19.532   4.769  -7.567  1.00  0.650          C  
ATOM   9435  CG  PRO B 600     -19.946   3.727  -6.548  1.00  0.650          C  
ATOM   9436  CD  PRO B 600     -21.085   4.364  -5.777  1.00  0.650          C  
ATOM   9437  HA  PRO B 600     -20.644   6.586  -8.022  1.00  0.520          H  
ATOM   9438 1HB  PRO B 600     -19.091   4.320  -8.474  1.00  0.770          H  
ATOM   9439 2HB  PRO B 600     -18.794   5.482  -7.174  1.00  0.770          H  
ATOM   9440 1HG  PRO B 600     -20.239   2.793  -7.054  1.00  0.770          H  
ATOM   9441 2HG  PRO B 600     -19.088   3.475  -5.901  1.00  0.770          H  
ATOM   9442 1HD  PRO B 600     -21.778   3.566  -5.497  1.00  0.770          H  
ATOM   9443 2HD  PRO B 600     -20.713   4.934  -4.903  1.00  0.770          H  
ATOM   9444  N   ALA B 601     -22.385   4.019  -9.108  1.00  0.370          N  
ATOM   9445  CA  ALA B 601     -22.955   3.472 -10.315  1.00  0.330          C  
ATOM   9446  C   ALA B 601     -24.405   3.861 -10.497  1.00  0.650          C  
ATOM   9447  O   ALA B 601     -25.157   3.160 -11.164  1.00  1.270          O  
ATOM   9448  CB  ALA B 601     -22.846   1.960 -10.292  1.00  0.480          C  
ATOM   9449  H   ALA B 601     -22.671   3.655  -8.213  1.00  0.440          H  
ATOM   9450  HA  ALA B 601     -22.397   3.856 -11.166  1.00  0.400          H  
ATOM   9451 1HB  ALA B 601     -23.250   1.548 -11.218  1.00  0.570          H  
ATOM   9452 2HB  ALA B 601     -21.799   1.678 -10.196  1.00  0.570          H  
ATOM   9453 3HB  ALA B 601     -23.409   1.568  -9.444  1.00  0.570          H  
ATOM   9454  N   ARG B 602     -24.750   5.056 -10.034  1.00  0.260          N  
ATOM   9455  CA  ARG B 602     -26.031   5.665 -10.356  1.00  0.370          C  
ATOM   9456  C   ARG B 602     -25.721   7.007 -10.959  1.00  0.370          C  
ATOM   9457  O   ARG B 602     -26.583   7.695 -11.480  1.00  0.410          O  
ATOM   9458  CB  ARG B 602     -26.976   5.825  -9.185  1.00  0.470          C  
ATOM   9459  CG  ARG B 602     -27.526   4.547  -8.638  1.00  0.470          C  
ATOM   9460  CD  ARG B 602     -28.594   4.817  -7.623  1.00  0.470          C  
ATOM   9461  NE  ARG B 602     -29.779   5.445  -8.260  1.00  0.470          N  
ATOM   9462  CZ  ARG B 602     -30.848   5.996  -7.619  1.00  0.470          C  
ATOM   9463  NH1 ARG B 602     -30.922   6.008  -6.290  1.00  0.470          N  
ATOM   9464  NH2 ARG B 602     -31.816   6.530  -8.347  1.00  0.470          N  
ATOM   9465  H   ARG B 602     -24.110   5.549  -9.403  1.00  0.310          H  
ATOM   9466  HA  ARG B 602     -26.542   5.061 -11.107  1.00  0.440          H  
ATOM   9467 1HB  ARG B 602     -26.463   6.332  -8.371  1.00  0.570          H  
ATOM   9468 2HB  ARG B 602     -27.812   6.453  -9.491  1.00  0.570          H  
ATOM   9469 1HG  ARG B 602     -27.969   3.980  -9.461  1.00  0.570          H  
ATOM   9470 2HG  ARG B 602     -26.720   3.974  -8.198  1.00  0.570          H  
ATOM   9471 1HD  ARG B 602     -28.911   3.887  -7.155  1.00  0.570          H  
ATOM   9472 2HD  ARG B 602     -28.193   5.499  -6.872  1.00  0.570          H  
ATOM   9473  HE  ARG B 602     -29.798   5.458  -9.298  1.00  0.570          H  
ATOM   9474 1HH1 ARG B 602     -30.178   5.615  -5.740  1.00  0.570          H  
ATOM   9475 2HH1 ARG B 602     -31.721   6.433  -5.817  1.00  0.570          H  
ATOM   9476 1HH2 ARG B 602     -31.724   6.545  -9.374  1.00  0.570          H  
ATOM   9477 2HH2 ARG B 602     -32.624   6.957  -7.901  1.00  0.570          H  
ATOM   9478  N   ARG B 603     -24.446   7.376 -10.933  1.00  0.360          N  
ATOM   9479  CA  ARG B 603     -24.015   8.674 -11.449  1.00  0.350          C  
ATOM   9480  C   ARG B 603     -24.243   8.761 -12.957  1.00  0.300          C  
ATOM   9481  O   ARG B 603     -24.471   9.844 -13.510  1.00  0.330          O  
ATOM   9482  CB  ARG B 603     -22.572   8.938 -11.074  1.00  0.490          C  
ATOM   9483  CG  ARG B 603     -22.414   9.204  -9.583  1.00  0.490          C  
ATOM   9484  CD  ARG B 603     -21.051   9.416  -9.164  1.00  0.490          C  
ATOM   9485  NE  ARG B 603     -20.978   9.626  -7.715  1.00  0.490          N  
ATOM   9486  CZ  ARG B 603     -19.836   9.682  -7.010  1.00  0.490          C  
ATOM   9487  NH1 ARG B 603     -18.665   9.546  -7.615  1.00  0.490          N  
ATOM   9488  NH2 ARG B 603     -19.889   9.883  -5.707  1.00  0.490          N  
ATOM   9489  H   ARG B 603     -23.767   6.736 -10.540  1.00  0.430          H  
ATOM   9490  HA  ARG B 603     -24.616   9.447 -10.972  1.00  0.420          H  
ATOM   9491 1HB  ARG B 603     -21.959   8.070 -11.328  1.00  0.590          H  
ATOM   9492 2HB  ARG B 603     -22.189   9.795 -11.625  1.00  0.590          H  
ATOM   9493 1HG  ARG B 603     -22.986  10.087  -9.314  1.00  0.590          H  
ATOM   9494 2HG  ARG B 603     -22.793   8.350  -9.025  1.00  0.590          H  
ATOM   9495 1HD  ARG B 603     -20.455   8.541  -9.424  1.00  0.590          H  
ATOM   9496 2HD  ARG B 603     -20.650  10.297  -9.663  1.00  0.590          H  
ATOM   9497  HE  ARG B 603     -21.869   9.739  -7.181  1.00  0.590          H  
ATOM   9498 1HH1 ARG B 603     -18.621   9.393  -8.620  1.00  0.590          H  
ATOM   9499 2HH1 ARG B 603     -17.809   9.592  -7.078  1.00  0.590          H  
ATOM   9500 1HH2 ARG B 603     -20.796   9.992  -5.248  1.00  0.590          H  
ATOM   9501 2HH2 ARG B 603     -19.036   9.948  -5.174  1.00  0.590          H  
ATOM   9502  N   GLN B 604     -24.255   7.600 -13.599  1.00  0.240          N  
ATOM   9503  CA  GLN B 604     -24.477   7.467 -15.025  1.00  0.180          C  
ATOM   9504  C   GLN B 604     -25.865   7.994 -15.406  1.00  0.150          C  
ATOM   9505  O   GLN B 604     -26.073   8.449 -16.539  1.00  0.110          O  
ATOM   9506  CB  GLN B 604     -24.392   6.009 -15.414  1.00  0.280          C  
ATOM   9507  CG  GLN B 604     -23.037   5.378 -15.302  1.00  0.280          C  
ATOM   9508  CD  GLN B 604     -23.100   3.905 -15.648  1.00  0.280          C  
ATOM   9509  OE1 GLN B 604     -23.645   3.546 -16.704  1.00  0.280          O  
ATOM   9510  NE2 GLN B 604     -22.568   3.067 -14.774  1.00  0.280          N  
ATOM   9511  H   GLN B 604     -24.059   6.767 -13.064  1.00  0.290          H  
ATOM   9512  HA  GLN B 604     -23.724   8.046 -15.559  1.00  0.220          H  
ATOM   9513 1HB  GLN B 604     -25.070   5.458 -14.786  1.00  0.330          H  
ATOM   9514 2HB  GLN B 604     -24.721   5.900 -16.439  1.00  0.330          H  
ATOM   9515 1HG  GLN B 604     -22.356   5.872 -15.994  1.00  0.330          H  
ATOM   9516 2HG  GLN B 604     -22.673   5.481 -14.279  1.00  0.330          H  
ATOM   9517 1HE2 GLN B 604     -22.590   2.081 -14.944  1.00  0.330          H  
ATOM   9518 2HE2 GLN B 604     -22.140   3.421 -13.941  1.00  0.330          H  
ATOM   9519  N   GLU B 605     -26.823   7.898 -14.469  1.00  0.160          N  
ATOM   9520  CA  GLU B 605     -28.182   8.347 -14.692  1.00  0.110          C  
ATOM   9521  C   GLU B 605     -28.187   9.867 -14.894  1.00  0.090          C  
ATOM   9522  O   GLU B 605     -29.009  10.387 -15.674  1.00  0.090          O  
ATOM   9523  CB  GLU B 605     -29.078   7.977 -13.485  1.00  0.170          C  
ATOM   9524  CG  GLU B 605     -29.289   6.457 -13.265  1.00  0.170          C  
ATOM   9525  CD  GLU B 605     -30.025   6.097 -11.993  1.00  0.170          C  
ATOM   9526  OE1 GLU B 605     -30.801   6.892 -11.530  1.00  0.170          O  
ATOM   9527  OE2 GLU B 605     -29.765   5.035 -11.441  1.00  0.170          O  
ATOM   9528  H   GLU B 605     -26.608   7.547 -13.533  1.00  0.190          H  
ATOM   9529  HA  GLU B 605     -28.568   7.870 -15.592  1.00  0.130          H  
ATOM   9530 1HB  GLU B 605     -28.672   8.407 -12.574  1.00  0.210          H  
ATOM   9531 2HB  GLU B 605     -30.064   8.418 -13.630  1.00  0.210          H  
ATOM   9532 1HG  GLU B 605     -29.859   6.067 -14.098  1.00  0.210          H  
ATOM   9533 2HG  GLU B 605     -28.324   5.973 -13.250  1.00  0.210          H  
ATOM   9534  N   THR B 606     -27.299  10.594 -14.161  1.00  0.090          N  
ATOM   9535  CA  THR B 606     -27.225  12.048 -14.242  1.00  0.090          C  
ATOM   9536  C   THR B 606     -26.658  12.406 -15.587  1.00  0.120          C  
ATOM   9537  O   THR B 606     -27.134  13.350 -16.215  1.00  0.130          O  
ATOM   9538  CB  THR B 606     -26.449  12.731 -13.078  1.00  0.130          C  
ATOM   9539  OG1 THR B 606     -27.087  12.419 -11.829  1.00  0.130          O  
ATOM   9540  CG2 THR B 606     -26.515  14.259 -13.257  1.00  0.130          C  
ATOM   9541  H   THR B 606     -26.618  10.139 -13.555  1.00  0.110          H  
ATOM   9542  HA  THR B 606     -28.228  12.451 -14.213  1.00  0.110          H  
ATOM   9543  HB  THR B 606     -25.415  12.389 -13.063  1.00  0.150          H  
ATOM   9544  HG1 THR B 606     -26.616  12.863 -11.067  1.00  0.150          H  
ATOM   9545 1HG2 THR B 606     -25.987  14.738 -12.429  1.00  0.150          H  
ATOM   9546 2HG2 THR B 606     -26.053  14.545 -14.185  1.00  0.150          H  
ATOM   9547 3HG2 THR B 606     -27.558  14.584 -13.257  1.00  0.150          H  
ATOM   9548  N   LEU B 607     -25.639  11.678 -16.058  1.00  0.140          N  
ATOM   9549  CA  LEU B 607     -25.091  11.993 -17.379  1.00  0.190          C  
ATOM   9550  C   LEU B 607     -26.172  11.965 -18.457  1.00  0.160          C  
ATOM   9551  O   LEU B 607     -26.279  12.903 -19.257  1.00  0.180          O  
ATOM   9552  CB  LEU B 607     -23.998  10.992 -17.823  1.00  0.250          C  
ATOM   9553  CG  LEU B 607     -23.445  11.160 -19.335  1.00  0.250          C  
ATOM   9554  CD1 LEU B 607     -22.741  12.518 -19.522  1.00  0.250          C  
ATOM   9555  CD2 LEU B 607     -22.503   9.986 -19.680  1.00  0.250          C  
ATOM   9556  H   LEU B 607     -25.246  10.938 -15.461  1.00  0.170          H  
ATOM   9557  HA  LEU B 607     -24.667  12.992 -17.337  1.00  0.230          H  
ATOM   9558 1HB  LEU B 607     -23.153  11.088 -17.143  1.00  0.300          H  
ATOM   9559 2HB  LEU B 607     -24.397   9.983 -17.726  1.00  0.300          H  
ATOM   9560  HG  LEU B 607     -24.289  11.130 -20.027  1.00  0.300          H  
ATOM   9561 1HD1 LEU B 607     -22.398  12.607 -20.558  1.00  0.300          H  
ATOM   9562 2HD1 LEU B 607     -23.434  13.334 -19.310  1.00  0.300          H  
ATOM   9563 3HD1 LEU B 607     -21.885  12.587 -18.851  1.00  0.300          H  
ATOM   9564 1HD2 LEU B 607     -22.163  10.080 -20.714  1.00  0.300          H  
ATOM   9565 2HD2 LEU B 607     -21.641   9.987 -19.011  1.00  0.300          H  
ATOM   9566 3HD2 LEU B 607     -23.047   9.048 -19.566  1.00  0.300          H  
ATOM   9567  N   LEU B 608     -26.952  10.880 -18.504  1.00  0.130          N  
ATOM   9568  CA  LEU B 608     -27.968  10.790 -19.550  1.00  0.120          C  
ATOM   9569  C   LEU B 608     -29.053  11.866 -19.374  1.00  0.110          C  
ATOM   9570  O   LEU B 608     -29.488  12.486 -20.352  1.00  0.110          O  
ATOM   9571  CB  LEU B 608     -28.604   9.391 -19.556  1.00  0.170          C  
ATOM   9572  CG  LEU B 608     -27.666   8.182 -19.966  1.00  0.170          C  
ATOM   9573  CD1 LEU B 608     -28.434   6.866 -19.777  1.00  0.170          C  
ATOM   9574  CD2 LEU B 608     -27.181   8.316 -21.418  1.00  0.170          C  
ATOM   9575  H   LEU B 608     -26.814  10.122 -17.826  1.00  0.160          H  
ATOM   9576  HA  LEU B 608     -27.487  10.975 -20.506  1.00  0.140          H  
ATOM   9577 1HB  LEU B 608     -28.966   9.188 -18.543  1.00  0.210          H  
ATOM   9578 2HB  LEU B 608     -29.461   9.399 -20.227  1.00  0.210          H  
ATOM   9579  HG  LEU B 608     -26.798   8.164 -19.299  1.00  0.210          H  
ATOM   9580 1HD1 LEU B 608     -27.786   6.035 -20.028  1.00  0.210          H  
ATOM   9581 2HD1 LEU B 608     -28.755   6.771 -18.737  1.00  0.210          H  
ATOM   9582 3HD1 LEU B 608     -29.303   6.855 -20.426  1.00  0.210          H  
ATOM   9583 1HD2 LEU B 608     -26.537   7.473 -21.658  1.00  0.210          H  
ATOM   9584 2HD2 LEU B 608     -28.033   8.321 -22.085  1.00  0.210          H  
ATOM   9585 3HD2 LEU B 608     -26.617   9.231 -21.548  1.00  0.210          H  
ATOM   9586  N   THR B 609     -29.457  12.129 -18.124  1.00  0.090          N  
ATOM   9587  CA  THR B 609     -30.485  13.128 -17.851  1.00  0.090          C  
ATOM   9588  C   THR B 609     -29.977  14.520 -18.229  1.00  0.110          C  
ATOM   9589  O   THR B 609     -30.731  15.377 -18.701  1.00  0.120          O  
ATOM   9590  CB  THR B 609     -30.946  13.089 -16.394  1.00  0.130          C  
ATOM   9591  OG1 THR B 609     -31.435  11.777 -16.089  1.00  0.130          O  
ATOM   9592  CG2 THR B 609     -32.110  14.061 -16.251  1.00  0.130          C  
ATOM   9593  H   THR B 609     -29.087  11.592 -17.338  1.00  0.110          H  
ATOM   9594  HA  THR B 609     -31.345  12.908 -18.470  1.00  0.110          H  
ATOM   9595  HB  THR B 609     -30.130  13.349 -15.713  1.00  0.150          H  
ATOM   9596  HG1 THR B 609     -30.664  11.157 -16.015  1.00  0.150          H  
ATOM   9597 1HG2 THR B 609     -32.488  14.019 -15.238  1.00  0.150          H  
ATOM   9598 2HG2 THR B 609     -31.801  15.079 -16.473  1.00  0.150          H  
ATOM   9599 3HG2 THR B 609     -32.898  13.768 -16.940  1.00  0.150          H  
ATOM   9600  N   THR B 610     -28.709  14.784 -17.927  1.00  0.110          N  
ATOM   9601  CA  THR B 610     -28.083  16.053 -18.233  1.00  0.120          C  
ATOM   9602  C   THR B 610     -28.091  16.248 -19.731  1.00  0.140          C  
ATOM   9603  O   THR B 610     -28.441  17.326 -20.208  1.00  0.150          O  
ATOM   9604  CB  THR B 610     -26.641  16.149 -17.716  1.00  0.160          C  
ATOM   9605  OG1 THR B 610     -26.641  16.006 -16.295  1.00  0.160          O  
ATOM   9606  CG2 THR B 610     -26.070  17.540 -18.099  1.00  0.160          C  
ATOM   9607  H   THR B 610     -28.158  14.071 -17.467  1.00  0.130          H  
ATOM   9608  HA  THR B 610     -28.662  16.853 -17.773  1.00  0.140          H  
ATOM   9609  HB  THR B 610     -26.031  15.356 -18.153  1.00  0.200          H  
ATOM   9610  HG1 THR B 610     -26.873  15.077 -16.076  1.00  0.200          H  
ATOM   9611 1HG2 THR B 610     -25.059  17.643 -17.734  1.00  0.200          H  
ATOM   9612 2HG2 THR B 610     -26.062  17.661 -19.182  1.00  0.200          H  
ATOM   9613 3HG2 THR B 610     -26.692  18.315 -17.658  1.00  0.200          H  
ATOM   9614  N   ALA B 611     -27.745  15.195 -20.496  1.00  0.140          N  
ATOM   9615  CA  ALA B 611     -27.758  15.297 -21.949  1.00  0.140          C  
ATOM   9616  C   ALA B 611     -29.153  15.699 -22.410  1.00  0.140          C  
ATOM   9617  O   ALA B 611     -29.290  16.457 -23.371  1.00  0.150          O  
ATOM   9618  CB  ALA B 611     -27.346  13.991 -22.595  1.00  0.200          C  
ATOM   9619  H   ALA B 611     -27.416  14.331 -20.048  1.00  0.170          H  
ATOM   9620  HA  ALA B 611     -27.057  16.074 -22.243  1.00  0.170          H  
ATOM   9621 1HB  ALA B 611     -27.353  14.103 -23.678  1.00  0.240          H  
ATOM   9622 2HB  ALA B 611     -26.345  13.724 -22.260  1.00  0.240          H  
ATOM   9623 3HB  ALA B 611     -28.044  13.206 -22.308  1.00  0.240          H  
ATOM   9624  N   ILE B 612     -30.197  15.224 -21.715  1.00  0.120          N  
ATOM   9625  CA  ILE B 612     -31.548  15.636 -22.077  1.00  0.120          C  
ATOM   9626  C   ILE B 612     -31.733  17.099 -21.832  1.00  0.130          C  
ATOM   9627  O   ILE B 612     -32.152  17.838 -22.733  1.00  0.150          O  
ATOM   9628  CB  ILE B 612     -32.671  14.890 -21.273  1.00  0.170          C  
ATOM   9629  CG1 ILE B 612     -32.736  13.364 -21.624  1.00  0.170          C  
ATOM   9630  CG2 ILE B 612     -34.033  15.557 -21.590  1.00  0.170          C  
ATOM   9631  CD1 ILE B 612     -33.550  12.505 -20.706  1.00  0.170          C  
ATOM   9632  H   ILE B 612     -30.022  14.539 -20.973  1.00  0.140          H  
ATOM   9633  HA  ILE B 612     -31.677  15.569 -23.105  1.00  0.140          H  
ATOM   9634  HB  ILE B 612     -32.488  14.980 -20.213  1.00  0.200          H  
ATOM   9635 1HG1 ILE B 612     -33.199  13.246 -22.557  1.00  0.200          H  
ATOM   9636 2HG1 ILE B 612     -31.715  12.972 -21.663  1.00  0.200          H  
ATOM   9637 1HG2 ILE B 612     -34.783  15.081 -21.024  1.00  0.200          H  
ATOM   9638 2HG2 ILE B 612     -34.029  16.596 -21.324  1.00  0.200          H  
ATOM   9639 3HG2 ILE B 612     -34.250  15.463 -22.647  1.00  0.200          H  
ATOM   9640 1HD1 ILE B 612     -33.510  11.487 -21.090  1.00  0.200          H  
ATOM   9641 2HD1 ILE B 612     -33.145  12.532 -19.707  1.00  0.200          H  
ATOM   9642 3HD1 ILE B 612     -34.573  12.838 -20.676  1.00  0.200          H  
ATOM   9643  N   TYR B 613     -31.363  17.557 -20.654  1.00  0.130          N  
ATOM   9644  CA  TYR B 613     -31.571  18.957 -20.343  1.00  0.150          C  
ATOM   9645  C   TYR B 613     -30.724  19.882 -21.232  1.00  0.180          C  
ATOM   9646  O   TYR B 613     -31.132  21.008 -21.521  1.00  0.230          O  
ATOM   9647  CB  TYR B 613     -31.319  19.212 -18.853  1.00  0.200          C  
ATOM   9648  CG  TYR B 613     -32.370  18.559 -17.901  1.00  0.200          C  
ATOM   9649  CD1 TYR B 613     -33.509  17.880 -18.393  1.00  0.200          C  
ATOM   9650  CD2 TYR B 613     -32.205  18.670 -16.531  1.00  0.200          C  
ATOM   9651  CE1 TYR B 613     -34.414  17.331 -17.538  1.00  0.200          C  
ATOM   9652  CE2 TYR B 613     -33.138  18.117 -15.679  1.00  0.200          C  
ATOM   9653  CZ  TYR B 613     -34.233  17.447 -16.187  1.00  0.200          C  
ATOM   9654  OH  TYR B 613     -35.164  16.913 -15.341  1.00  0.200          O  
ATOM   9655  H   TYR B 613     -30.996  16.900 -19.951  1.00  0.160          H  
ATOM   9656  HA  TYR B 613     -32.603  19.199 -20.551  1.00  0.180          H  
ATOM   9657 1HB  TYR B 613     -30.335  18.814 -18.590  1.00  0.240          H  
ATOM   9658 2HB  TYR B 613     -31.298  20.277 -18.660  1.00  0.240          H  
ATOM   9659  HD1 TYR B 613     -33.696  17.772 -19.442  1.00  0.240          H  
ATOM   9660  HD2 TYR B 613     -31.347  19.197 -16.125  1.00  0.240          H  
ATOM   9661  HE1 TYR B 613     -35.284  16.809 -17.934  1.00  0.240          H  
ATOM   9662  HE2 TYR B 613     -33.011  18.210 -14.602  1.00  0.240          H  
ATOM   9663  HH  TYR B 613     -35.804  16.402 -15.853  1.00  0.240          H  
ATOM   9664  N   LYS B 614     -29.559  19.412 -21.666  1.00  0.180          N  
ATOM   9665  CA  LYS B 614     -28.659  20.180 -22.510  1.00  0.240          C  
ATOM   9666  C   LYS B 614     -29.015  20.191 -24.007  1.00  0.230          C  
ATOM   9667  O   LYS B 614     -28.932  21.252 -24.638  1.00  0.270          O  
ATOM   9668  CB  LYS B 614     -27.227  19.664 -22.321  1.00  0.310          C  
ATOM   9669  CG  LYS B 614     -26.148  20.416 -23.104  1.00  0.310          C  
ATOM   9670  CD  LYS B 614     -24.738  19.926 -22.718  1.00  0.310          C  
ATOM   9671  CE  LYS B 614     -23.652  20.581 -23.570  1.00  0.310          C  
ATOM   9672  NZ  LYS B 614     -23.506  22.047 -23.285  1.00  0.310          N  
ATOM   9673  H   LYS B 614     -29.251  18.501 -21.326  1.00  0.220          H  
ATOM   9674  HA  LYS B 614     -28.691  21.211 -22.165  1.00  0.290          H  
ATOM   9675 1HB  LYS B 614     -26.971  19.693 -21.263  1.00  0.370          H  
ATOM   9676 2HB  LYS B 614     -27.190  18.619 -22.629  1.00  0.370          H  
ATOM   9677 1HG  LYS B 614     -26.298  20.246 -24.175  1.00  0.370          H  
ATOM   9678 2HG  LYS B 614     -26.242  21.480 -22.907  1.00  0.370          H  
ATOM   9679 1HD  LYS B 614     -24.550  20.163 -21.671  1.00  0.370          H  
ATOM   9680 2HD  LYS B 614     -24.677  18.846 -22.831  1.00  0.370          H  
ATOM   9681 1HE  LYS B 614     -22.710  20.087 -23.372  1.00  0.370          H  
ATOM   9682 2HE  LYS B 614     -23.898  20.454 -24.620  1.00  0.370          H  
ATOM   9683 1HZ  LYS B 614     -22.775  22.430 -23.869  1.00  0.370          H  
ATOM   9684 2HZ  LYS B 614     -24.373  22.525 -23.482  1.00  0.370          H  
ATOM   9685 3HZ  LYS B 614     -23.261  22.180 -22.314  1.00  0.370          H  
ATOM   9686  N   PHE B 615     -29.345  19.023 -24.584  1.00  0.200          N  
ATOM   9687  CA  PHE B 615     -29.558  18.900 -26.025  1.00  0.200          C  
ATOM   9688  C   PHE B 615     -30.990  18.671 -26.530  1.00  0.200          C  
ATOM   9689  O   PHE B 615     -31.240  18.827 -27.727  1.00  0.220          O  
ATOM   9690  CB  PHE B 615     -28.737  17.722 -26.532  1.00  0.280          C  
ATOM   9691  CG  PHE B 615     -27.253  17.839 -26.348  1.00  0.280          C  
ATOM   9692  CD1 PHE B 615     -26.646  17.205 -25.293  1.00  0.280          C  
ATOM   9693  CD2 PHE B 615     -26.458  18.539 -27.246  1.00  0.280          C  
ATOM   9694  CE1 PHE B 615     -25.308  17.264 -25.112  1.00  0.280          C  
ATOM   9695  CE2 PHE B 615     -25.093  18.594 -27.069  1.00  0.280          C  
ATOM   9696  CZ  PHE B 615     -24.520  17.956 -25.997  1.00  0.280          C  
ATOM   9697  H   PHE B 615     -29.398  18.176 -24.017  1.00  0.240          H  
ATOM   9698  HA  PHE B 615     -29.189  19.816 -26.486  1.00  0.240          H  
ATOM   9699 1HB  PHE B 615     -29.067  16.829 -26.005  1.00  0.340          H  
ATOM   9700 2HB  PHE B 615     -28.941  17.568 -27.590  1.00  0.340          H  
ATOM   9701  HD1 PHE B 615     -27.253  16.654 -24.598  1.00  0.340          H  
ATOM   9702  HD2 PHE B 615     -26.922  19.039 -28.103  1.00  0.340          H  
ATOM   9703  HE1 PHE B 615     -24.867  16.761 -24.266  1.00  0.340          H  
ATOM   9704  HE2 PHE B 615     -24.471  19.140 -27.779  1.00  0.340          H  
ATOM   9705  HZ  PHE B 615     -23.444  17.998 -25.852  1.00  0.340          H  
ATOM   9706  N   HIS B 616     -31.930  18.245 -25.689  1.00  0.210          N  
ATOM   9707  CA  HIS B 616     -33.260  17.961 -26.206  1.00  0.210          C  
ATOM   9708  C   HIS B 616     -33.952  19.250 -26.616  1.00  0.170          C  
ATOM   9709  O   HIS B 616     -33.889  20.250 -25.905  1.00  0.200          O  
ATOM   9710  CB  HIS B 616     -34.093  17.204 -25.186  1.00  0.290          C  
ATOM   9711  CG  HIS B 616     -35.351  16.685 -25.748  1.00  0.290          C  
ATOM   9712  ND1 HIS B 616     -36.474  17.463 -25.893  1.00  0.290          N  
ATOM   9713  CD2 HIS B 616     -35.658  15.478 -26.266  1.00  0.290          C  
ATOM   9714  CE1 HIS B 616     -37.431  16.733 -26.456  1.00  0.290          C  
ATOM   9715  NE2 HIS B 616     -36.952  15.543 -26.703  1.00  0.290          N  
ATOM   9716  H   HIS B 616     -31.777  18.121 -24.684  1.00  0.250          H  
ATOM   9717  HA  HIS B 616     -33.179  17.333 -27.093  1.00  0.250          H  
ATOM   9718 1HB  HIS B 616     -33.523  16.401 -24.789  1.00  0.350          H  
ATOM   9719 2HB  HIS B 616     -34.316  17.862 -24.369  1.00  0.350          H  
ATOM   9720  HD2 HIS B 616     -35.005  14.622 -26.343  1.00  0.350          H  
ATOM   9721  HE1 HIS B 616     -38.439  17.054 -26.705  1.00  0.350          H  
ATOM   9722  HE2 HIS B 616     -37.491  14.789 -27.174  1.00  0.350          H  
ATOM   9723  N   LYS B 617     -34.693  19.239 -27.715  1.00  0.140          N  
ATOM   9724  CA  LYS B 617     -35.356  20.460 -28.169  1.00  0.110          C  
ATOM   9725  C   LYS B 617     -36.265  21.136 -27.127  1.00  0.170          C  
ATOM   9726  O   LYS B 617     -36.362  22.368 -27.114  1.00  0.220          O  
ATOM   9727  CB  LYS B 617     -36.138  20.134 -29.452  1.00  0.170          C  
ATOM   9728  CG  LYS B 617     -37.298  19.157 -29.253  1.00  0.170          C  
ATOM   9729  CD  LYS B 617     -37.978  18.766 -30.560  1.00  0.170          C  
ATOM   9730  CE  LYS B 617     -39.127  17.776 -30.291  1.00  0.170          C  
ATOM   9731  NZ  LYS B 617     -39.777  17.308 -31.550  1.00  0.170          N  
ATOM   9732  H   LYS B 617     -34.748  18.394 -28.265  1.00  0.170          H  
ATOM   9733  HA  LYS B 617     -34.579  21.171 -28.432  1.00  0.130          H  
ATOM   9734 1HB  LYS B 617     -36.545  21.050 -29.877  1.00  0.200          H  
ATOM   9735 2HB  LYS B 617     -35.459  19.701 -30.180  1.00  0.200          H  
ATOM   9736 1HG  LYS B 617     -36.934  18.256 -28.776  1.00  0.200          H  
ATOM   9737 2HG  LYS B 617     -38.045  19.611 -28.615  1.00  0.200          H  
ATOM   9738 1HD  LYS B 617     -38.375  19.660 -31.045  1.00  0.200          H  
ATOM   9739 2HD  LYS B 617     -37.257  18.296 -31.229  1.00  0.200          H  
ATOM   9740 1HE  LYS B 617     -38.731  16.909 -29.755  1.00  0.200          H  
ATOM   9741 2HE  LYS B 617     -39.878  18.263 -29.663  1.00  0.200          H  
ATOM   9742 1HZ  LYS B 617     -40.518  16.655 -31.321  1.00  0.200          H  
ATOM   9743 2HZ  LYS B 617     -40.162  18.092 -32.054  1.00  0.200          H  
ATOM   9744 3HZ  LYS B 617     -39.091  16.840 -32.125  1.00  0.200          H  
ATOM   9745  N   GLU B 618     -36.871  20.376 -26.201  1.00  0.200          N  
ATOM   9746  CA  GLU B 618     -37.752  21.007 -25.229  1.00  0.300          C  
ATOM   9747  C   GLU B 618     -37.004  21.614 -24.052  1.00  0.280          C  
ATOM   9748  O   GLU B 618     -37.601  22.311 -23.243  1.00  0.310          O  
ATOM   9749  CB  GLU B 618     -38.830  20.036 -24.730  1.00  0.380          C  
ATOM   9750  CG  GLU B 618     -39.853  19.634 -25.810  1.00  0.380          C  
ATOM   9751  CD  GLU B 618     -40.933  18.703 -25.316  1.00  0.380          C  
ATOM   9752  OE1 GLU B 618     -41.019  18.472 -24.134  1.00  0.380          O  
ATOM   9753  OE2 GLU B 618     -41.691  18.234 -26.128  1.00  0.380          O  
ATOM   9754  H   GLU B 618     -36.765  19.357 -26.187  1.00  0.240          H  
ATOM   9755  HA  GLU B 618     -38.269  21.820 -25.734  1.00  0.360          H  
ATOM   9756 1HB  GLU B 618     -38.350  19.130 -24.358  1.00  0.460          H  
ATOM   9757 2HB  GLU B 618     -39.368  20.483 -23.896  1.00  0.460          H  
ATOM   9758 1HG  GLU B 618     -40.322  20.542 -26.188  1.00  0.460          H  
ATOM   9759 2HG  GLU B 618     -39.331  19.174 -26.634  1.00  0.460          H  
ATOM   9760  N   PHE B 619     -35.714  21.349 -23.934  1.00  0.250          N  
ATOM   9761  CA  PHE B 619     -34.934  21.888 -22.832  1.00  0.240          C  
ATOM   9762  C   PHE B 619     -33.840  22.827 -23.324  1.00  0.250          C  
ATOM   9763  O   PHE B 619     -33.633  23.889 -22.748  1.00  0.290          O  
ATOM   9764  CB  PHE B 619     -34.352  20.765 -21.988  1.00  0.340          C  
ATOM   9765  CG  PHE B 619     -35.366  19.917 -21.233  1.00  0.340          C  
ATOM   9766  CD1 PHE B 619     -35.892  18.761 -21.780  1.00  0.340          C  
ATOM   9767  CD2 PHE B 619     -35.763  20.274 -19.951  1.00  0.340          C  
ATOM   9768  CE1 PHE B 619     -36.794  17.991 -21.076  1.00  0.340          C  
ATOM   9769  CE2 PHE B 619     -36.667  19.509 -19.253  1.00  0.340          C  
ATOM   9770  CZ  PHE B 619     -37.182  18.368 -19.812  1.00  0.340          C  
ATOM   9771  H   PHE B 619     -35.253  20.796 -24.652  1.00  0.300          H  
ATOM   9772  HA  PHE B 619     -35.590  22.468 -22.198  1.00  0.290          H  
ATOM   9773 1HB  PHE B 619     -33.763  20.102 -22.629  1.00  0.410          H  
ATOM   9774 2HB  PHE B 619     -33.674  21.195 -21.269  1.00  0.410          H  
ATOM   9775  HD1 PHE B 619     -35.595  18.463 -22.771  1.00  0.410          H  
ATOM   9776  HD2 PHE B 619     -35.354  21.177 -19.496  1.00  0.410          H  
ATOM   9777  HE1 PHE B 619     -37.199  17.084 -21.526  1.00  0.410          H  
ATOM   9778  HE2 PHE B 619     -36.975  19.803 -18.258  1.00  0.410          H  
ATOM   9779  HZ  PHE B 619     -37.894  17.765 -19.255  1.00  0.410          H  
ATOM   9780  N   THR B 620     -33.220  22.510 -24.456  1.00  0.260          N  
ATOM   9781  CA  THR B 620     -32.113  23.296 -24.983  1.00  0.330          C  
ATOM   9782  C   THR B 620     -32.609  24.695 -25.364  1.00  0.390          C  
ATOM   9783  O   THR B 620     -31.872  25.676 -25.270  1.00  0.490          O  
ATOM   9784  CB  THR B 620     -31.459  22.559 -26.191  1.00  0.430          C  
ATOM   9785  OG1 THR B 620     -30.094  22.958 -26.328  1.00  0.430          O  
ATOM   9786  CG2 THR B 620     -32.177  22.867 -27.492  1.00  0.430          C  
ATOM   9787  H   THR B 620     -33.443  21.640 -24.919  1.00  0.310          H  
ATOM   9788  HA  THR B 620     -31.359  23.396 -24.204  1.00  0.400          H  
ATOM   9789  HB  THR B 620     -31.504  21.486 -26.006  1.00  0.520          H  
ATOM   9790  HG1 THR B 620     -29.572  22.477 -25.645  1.00  0.520          H  
ATOM   9791 1HG2 THR B 620     -31.701  22.318 -28.299  1.00  0.520          H  
ATOM   9792 2HG2 THR B 620     -33.207  22.566 -27.407  1.00  0.520          H  
ATOM   9793 3HG2 THR B 620     -32.121  23.927 -27.707  1.00  0.520          H  
ATOM   9794  N   ASN B 621     -33.880  24.790 -25.775  1.00  0.370          N  
ATOM   9795  CA  ASN B 621     -34.478  26.057 -26.162  1.00  0.420          C  
ATOM   9796  C   ASN B 621     -35.393  26.630 -25.072  1.00  0.460          C  
ATOM   9797  O   ASN B 621     -36.183  27.535 -25.343  1.00  0.500          O  
ATOM   9798  CB  ASN B 621     -35.257  25.891 -27.452  1.00  0.570          C  
ATOM   9799  CG  ASN B 621     -34.377  25.602 -28.634  1.00  0.570          C  
ATOM   9800  OD1 ASN B 621     -33.291  26.177 -28.787  1.00  0.570          O  
ATOM   9801  ND2 ASN B 621     -34.829  24.715 -29.486  1.00  0.570          N  
ATOM   9802  H   ASN B 621     -34.442  23.946 -25.852  1.00  0.440          H  
ATOM   9803  HA  ASN B 621     -33.675  26.780 -26.328  1.00  0.500          H  
ATOM   9804 1HB  ASN B 621     -35.959  25.067 -27.332  1.00  0.680          H  
ATOM   9805 2HB  ASN B 621     -35.836  26.791 -27.655  1.00  0.680          H  
ATOM   9806 1HD2 ASN B 621     -34.292  24.484 -30.297  1.00  0.680          H  
ATOM   9807 2HD2 ASN B 621     -35.723  24.282 -29.337  1.00  0.680          H  
ATOM   9808  N   ALA B 622     -35.332  26.081 -23.854  1.00  0.450          N  
ATOM   9809  CA  ALA B 622     -36.179  26.534 -22.746  1.00  0.460          C  
ATOM   9810  C   ALA B 622     -35.395  27.440 -21.818  1.00  0.450          C  
ATOM   9811  O   ALA B 622     -34.161  27.431 -21.822  1.00  0.540          O  
ATOM   9812  CB  ALA B 622     -36.736  25.361 -21.961  1.00  0.640          C  
ATOM   9813  H   ALA B 622     -34.654  25.342 -23.661  1.00  0.540          H  
ATOM   9814  HA  ALA B 622     -37.010  27.106 -23.158  1.00  0.550          H  
ATOM   9815 1HB  ALA B 622     -37.376  25.735 -21.159  1.00  0.770          H  
ATOM   9816 2HB  ALA B 622     -37.318  24.727 -22.625  1.00  0.770          H  
ATOM   9817 3HB  ALA B 622     -35.921  24.793 -21.541  1.00  0.770          H  
ATOM   9818  N   GLU B 623     -36.102  28.231 -21.016  1.00  0.440          N  
ATOM   9819  CA  GLU B 623     -35.399  29.044 -20.039  1.00  0.410          C  
ATOM   9820  C   GLU B 623     -35.361  28.438 -18.640  1.00  0.340          C  
ATOM   9821  O   GLU B 623     -36.394  28.215 -17.993  1.00  0.330          O  
ATOM   9822  CB  GLU B 623     -36.004  30.447 -19.955  1.00  0.590          C  
ATOM   9823  CG  GLU B 623     -35.295  31.371 -18.940  1.00  0.590          C  
ATOM   9824  CD  GLU B 623     -35.859  32.762 -18.897  1.00  0.590          C  
ATOM   9825  OE1 GLU B 623     -35.740  33.471 -19.881  1.00  0.590          O  
ATOM   9826  OE2 GLU B 623     -36.381  33.137 -17.880  1.00  0.590          O  
ATOM   9827  H   GLU B 623     -37.125  28.251 -21.091  1.00  0.530          H  
ATOM   9828  HA  GLU B 623     -34.368  29.154 -20.372  1.00  0.490          H  
ATOM   9829 1HB  GLU B 623     -35.952  30.918 -20.934  1.00  0.700          H  
ATOM   9830 2HB  GLU B 623     -37.056  30.378 -19.681  1.00  0.700          H  
ATOM   9831 1HG  GLU B 623     -35.386  30.942 -17.942  1.00  0.700          H  
ATOM   9832 2HG  GLU B 623     -34.236  31.419 -19.188  1.00  0.700          H  
ATOM   9833  N   PHE B 624     -34.142  28.147 -18.196  1.00  0.310          N  
ATOM   9834  CA  PHE B 624     -33.865  27.641 -16.860  1.00  0.270          C  
ATOM   9835  C   PHE B 624     -32.373  27.787 -16.578  1.00  0.270          C  
ATOM   9836  O   PHE B 624     -31.574  27.969 -17.500  1.00  0.270          O  
ATOM   9837  CB  PHE B 624     -34.373  26.206 -16.631  1.00  0.390          C  
ATOM   9838  CG  PHE B 624     -33.799  25.105 -17.432  1.00  0.390          C  
ATOM   9839  CD1 PHE B 624     -32.764  24.319 -16.915  1.00  0.390          C  
ATOM   9840  CD2 PHE B 624     -34.288  24.829 -18.686  1.00  0.390          C  
ATOM   9841  CE1 PHE B 624     -32.250  23.270 -17.650  1.00  0.390          C  
ATOM   9842  CE2 PHE B 624     -33.777  23.794 -19.419  1.00  0.390          C  
ATOM   9843  CZ  PHE B 624     -32.760  23.007 -18.907  1.00  0.390          C  
ATOM   9844  H   PHE B 624     -33.356  28.316 -18.812  1.00  0.370          H  
ATOM   9845  HA  PHE B 624     -34.394  28.274 -16.149  1.00  0.320          H  
ATOM   9846 1HB  PHE B 624     -34.204  25.951 -15.592  1.00  0.470          H  
ATOM   9847 2HB  PHE B 624     -35.446  26.197 -16.768  1.00  0.470          H  
ATOM   9848  HD1 PHE B 624     -32.371  24.535 -15.915  1.00  0.470          H  
ATOM   9849  HD2 PHE B 624     -35.092  25.447 -19.094  1.00  0.470          H  
ATOM   9850  HE1 PHE B 624     -31.446  22.657 -17.240  1.00  0.470          H  
ATOM   9851  HE2 PHE B 624     -34.171  23.595 -20.404  1.00  0.470          H  
ATOM   9852  HZ  PHE B 624     -32.359  22.189 -19.506  1.00  0.470          H  
ATOM   9853  N   GLU B 625     -31.994  27.673 -15.319  1.00  0.310          N  
ATOM   9854  CA  GLU B 625     -30.570  27.705 -14.948  1.00  0.350          C  
ATOM   9855  C   GLU B 625     -30.131  26.474 -14.192  1.00  0.290          C  
ATOM   9856  O   GLU B 625     -30.949  25.813 -13.578  1.00  0.360          O  
ATOM   9857  CB  GLU B 625     -30.233  28.919 -14.087  1.00  0.470          C  
ATOM   9858  CG  GLU B 625     -30.350  30.262 -14.762  1.00  0.470          C  
ATOM   9859  CD  GLU B 625     -29.959  31.385 -13.823  1.00  0.470          C  
ATOM   9860  OE1 GLU B 625     -30.752  31.721 -12.978  1.00  0.470          O  
ATOM   9861  OE2 GLU B 625     -28.841  31.854 -13.908  1.00  0.470          O  
ATOM   9862  H   GLU B 625     -32.741  27.575 -14.626  1.00  0.370          H  
ATOM   9863  HA  GLU B 625     -29.978  27.761 -15.862  1.00  0.420          H  
ATOM   9864 1HB  GLU B 625     -30.896  28.934 -13.226  1.00  0.570          H  
ATOM   9865 2HB  GLU B 625     -29.215  28.824 -13.707  1.00  0.570          H  
ATOM   9866 1HG  GLU B 625     -29.703  30.279 -15.639  1.00  0.570          H  
ATOM   9867 2HG  GLU B 625     -31.377  30.404 -15.094  1.00  0.570          H  
ATOM   9868  N   VAL B 626     -28.845  26.167 -14.227  1.00  0.320          N  
ATOM   9869  CA  VAL B 626     -28.341  25.067 -13.419  1.00  0.280          C  
ATOM   9870  C   VAL B 626     -27.743  25.684 -12.174  1.00  0.300          C  
ATOM   9871  O   VAL B 626     -26.851  26.524 -12.263  1.00  0.340          O  
ATOM   9872  CB  VAL B 626     -27.265  24.250 -14.174  1.00  0.410          C  
ATOM   9873  CG1 VAL B 626     -26.737  23.096 -13.266  1.00  0.410          C  
ATOM   9874  CG2 VAL B 626     -27.849  23.703 -15.484  1.00  0.410          C  
ATOM   9875  H   VAL B 626     -28.207  26.730 -14.778  1.00  0.380          H  
ATOM   9876  HA  VAL B 626     -29.157  24.410 -13.128  1.00  0.340          H  
ATOM   9877  HB  VAL B 626     -26.420  24.899 -14.400  1.00  0.490          H  
ATOM   9878 1HG1 VAL B 626     -25.968  22.530 -13.793  1.00  0.490          H  
ATOM   9879 2HG1 VAL B 626     -26.306  23.503 -12.353  1.00  0.490          H  
ATOM   9880 3HG1 VAL B 626     -27.553  22.427 -13.005  1.00  0.490          H  
ATOM   9881 1HG2 VAL B 626     -27.079  23.144 -16.015  1.00  0.490          H  
ATOM   9882 2HG2 VAL B 626     -28.672  23.055 -15.278  1.00  0.490          H  
ATOM   9883 3HG2 VAL B 626     -28.192  24.529 -16.108  1.00  0.490          H  
ATOM   9884  N   TRP B 627     -28.253  25.316 -11.017  1.00  0.300          N  
ATOM   9885  CA  TRP B 627     -27.753  25.917  -9.804  1.00  0.330          C  
ATOM   9886  C   TRP B 627     -26.656  25.094  -9.187  1.00  0.250          C  
ATOM   9887  O   TRP B 627     -25.785  25.638  -8.513  1.00  0.270          O  
ATOM   9888  CB  TRP B 627     -28.858  26.086  -8.842  1.00  0.450          C  
ATOM   9889  CG  TRP B 627     -29.890  26.995  -9.319  1.00  0.450          C  
ATOM   9890  CD1 TRP B 627     -29.929  27.888 -10.366  1.00  0.450          C  
ATOM   9891  CD2 TRP B 627     -31.085  27.082  -8.693  1.00  0.450          C  
ATOM   9892  NE1 TRP B 627     -31.135  28.516 -10.367  1.00  0.450          N  
ATOM   9893  CE2 TRP B 627     -31.847  28.028  -9.360  1.00  0.450          C  
ATOM   9894  CE3 TRP B 627     -31.579  26.460  -7.641  1.00  0.450          C  
ATOM   9895  CZ2 TRP B 627     -33.077  28.316  -8.959  1.00  0.450          C  
ATOM   9896  CZ3 TRP B 627     -32.758  26.759  -7.235  1.00  0.450          C  
ATOM   9897  CH2 TRP B 627     -33.501  27.642  -7.856  1.00  0.450          C  
ATOM   9898  H   TRP B 627     -28.985  24.610 -10.993  1.00  0.360          H  
ATOM   9899  HA  TRP B 627     -27.343  26.896 -10.039  1.00  0.400          H  
ATOM   9900 1HB  TRP B 627     -29.312  25.111  -8.653  1.00  0.540          H  
ATOM   9901 2HB  TRP B 627     -28.471  26.464  -7.894  1.00  0.540          H  
ATOM   9902  HD1 TRP B 627     -29.129  28.077 -11.076  1.00  0.540          H  
ATOM   9903  HE1 TRP B 627     -31.486  29.245 -10.998  1.00  0.540          H  
ATOM   9904  HE3 TRP B 627     -30.993  25.719  -7.123  1.00  0.540          H  
ATOM   9905  HZ2 TRP B 627     -33.720  29.047  -9.457  1.00  0.540          H  
ATOM   9906  HZ3 TRP B 627     -33.108  26.252  -6.370  1.00  0.540          H  
ATOM   9907  HH2 TRP B 627     -34.476  27.830  -7.472  1.00  0.540          H  
ATOM   9908  N   TYR B 628     -26.689  23.795  -9.419  1.00  0.210          N  
ATOM   9909  CA  TYR B 628     -25.637  22.932  -8.898  1.00  0.200          C  
ATOM   9910  C   TYR B 628     -25.540  21.615  -9.640  1.00  0.190          C  
ATOM   9911  O   TYR B 628     -26.539  21.111 -10.157  1.00  0.160          O  
ATOM   9912  CB  TYR B 628     -25.759  22.703  -7.386  1.00  0.280          C  
ATOM   9913  CG  TYR B 628     -24.651  21.814  -6.846  1.00  0.280          C  
ATOM   9914  CD1 TYR B 628     -23.355  22.294  -6.750  1.00  0.280          C  
ATOM   9915  CD2 TYR B 628     -24.931  20.523  -6.457  1.00  0.280          C  
ATOM   9916  CE1 TYR B 628     -22.349  21.467  -6.298  1.00  0.280          C  
ATOM   9917  CE2 TYR B 628     -23.929  19.704  -5.982  1.00  0.280          C  
ATOM   9918  CZ  TYR B 628     -22.628  20.175  -5.910  1.00  0.280          C  
ATOM   9919  OH  TYR B 628     -21.611  19.344  -5.446  1.00  0.280          O  
ATOM   9920  H   TYR B 628     -27.488  23.415  -9.935  1.00  0.250          H  
ATOM   9921  HA  TYR B 628     -24.688  23.444  -9.060  1.00  0.240          H  
ATOM   9922 1HB  TYR B 628     -25.737  23.651  -6.849  1.00  0.340          H  
ATOM   9923 2HB  TYR B 628     -26.689  22.231  -7.177  1.00  0.340          H  
ATOM   9924  HD1 TYR B 628     -23.124  23.314  -7.054  1.00  0.340          H  
ATOM   9925  HD2 TYR B 628     -25.942  20.157  -6.533  1.00  0.340          H  
ATOM   9926  HE1 TYR B 628     -21.337  21.830  -6.250  1.00  0.340          H  
ATOM   9927  HE2 TYR B 628     -24.161  18.686  -5.676  1.00  0.340          H  
ATOM   9928  HH  TYR B 628     -20.706  19.762  -5.552  1.00  0.340          H  
ATOM   9929  N   GLY B 629     -24.317  21.095  -9.717  1.00  0.210          N  
ATOM   9930  CA  GLY B 629     -24.026  19.796 -10.297  1.00  0.200          C  
ATOM   9931  C   GLY B 629     -23.348  19.892 -11.653  1.00  0.210          C  
ATOM   9932  O   GLY B 629     -23.764  20.660 -12.525  1.00  0.210          O  
ATOM   9933  H   GLY B 629     -23.551  21.607  -9.305  1.00  0.250          H  
ATOM   9934 1HA  GLY B 629     -23.399  19.222  -9.613  1.00  0.240          H  
ATOM   9935 2HA  GLY B 629     -24.951  19.250 -10.399  1.00  0.240          H  
ATOM   9936  N   ASP B 630     -22.292  19.097 -11.832  1.00  0.220          N  
ATOM   9937  CA  ASP B 630     -21.545  19.081 -13.082  1.00  0.230          C  
ATOM   9938  C   ASP B 630     -21.009  17.674 -13.360  1.00  0.230          C  
ATOM   9939  O   ASP B 630     -19.998  17.298 -12.774  1.00  0.260          O  
ATOM   9940  CB  ASP B 630     -20.391  20.085 -13.015  1.00  0.320          C  
ATOM   9941  CG  ASP B 630     -19.588  20.197 -14.320  1.00  0.320          C  
ATOM   9942  OD1 ASP B 630     -19.688  19.312 -15.164  1.00  0.320          O  
ATOM   9943  OD2 ASP B 630     -18.867  21.189 -14.473  1.00  0.320          O  
ATOM   9944  H   ASP B 630     -21.968  18.505 -11.054  1.00  0.260          H  
ATOM   9945  HA  ASP B 630     -22.197  19.418 -13.880  1.00  0.280          H  
ATOM   9946 1HB  ASP B 630     -20.789  21.071 -12.763  1.00  0.380          H  
ATOM   9947 2HB  ASP B 630     -19.711  19.791 -12.212  1.00  0.380          H  
ATOM   9948  N   PRO B 631     -21.632  16.884 -14.258  1.00  0.200          N  
ATOM   9949  CA  PRO B 631     -21.290  15.504 -14.579  1.00  0.200          C  
ATOM   9950  C   PRO B 631     -19.846  15.304 -15.038  1.00  0.200          C  
ATOM   9951  O   PRO B 631     -19.367  14.172 -15.046  1.00  0.210          O  
ATOM   9952  CB  PRO B 631     -22.269  15.163 -15.704  1.00  0.300          C  
ATOM   9953  CG  PRO B 631     -23.433  16.071 -15.480  1.00  0.300          C  
ATOM   9954  CD  PRO B 631     -22.844  17.363 -14.956  1.00  0.300          C  
ATOM   9955  HA  PRO B 631     -21.491  14.882 -13.694  1.00  0.240          H  
ATOM   9956 1HB  PRO B 631     -21.780  15.323 -16.682  1.00  0.360          H  
ATOM   9957 2HB  PRO B 631     -22.543  14.099 -15.653  1.00  0.360          H  
ATOM   9958 1HG  PRO B 631     -23.979  16.186 -16.409  1.00  0.360          H  
ATOM   9959 2HG  PRO B 631     -24.127  15.624 -14.768  1.00  0.360          H  
ATOM   9960 1HD  PRO B 631     -22.584  18.052 -15.779  1.00  0.360          H  
ATOM   9961 2HD  PRO B 631     -23.574  17.795 -14.250  1.00  0.360          H  
ATOM   9962  N   ASP B 632     -19.156  16.371 -15.460  1.00  0.200          N  
ATOM   9963  CA  ASP B 632     -17.776  16.212 -15.900  1.00  0.200          C  
ATOM   9964  C   ASP B 632     -16.773  16.307 -14.747  1.00  0.200          C  
ATOM   9965  O   ASP B 632     -15.566  16.151 -14.960  1.00  0.180          O  
ATOM   9966  CB  ASP B 632     -17.404  17.238 -16.976  1.00  0.280          C  
ATOM   9967  CG  ASP B 632     -18.058  16.998 -18.349  1.00  0.280          C  
ATOM   9968  OD1 ASP B 632     -18.465  15.896 -18.623  1.00  0.280          O  
ATOM   9969  OD2 ASP B 632     -18.080  17.906 -19.152  1.00  0.280          O  
ATOM   9970  H   ASP B 632     -19.543  17.329 -15.440  1.00  0.240          H  
ATOM   9971  HA  ASP B 632     -17.677  15.221 -16.343  1.00  0.240          H  
ATOM   9972 1HB  ASP B 632     -17.701  18.233 -16.621  1.00  0.340          H  
ATOM   9973 2HB  ASP B 632     -16.322  17.250 -17.104  1.00  0.340          H  
ATOM   9974  N   LYS B 633     -17.246  16.579 -13.529  1.00  0.260          N  
ATOM   9975  CA  LYS B 633     -16.330  16.726 -12.409  1.00  0.260          C  
ATOM   9976  C   LYS B 633     -16.633  15.752 -11.282  1.00  0.220          C  
ATOM   9977  O   LYS B 633     -17.788  15.431 -11.002  1.00  0.200          O  
ATOM   9978  CB  LYS B 633     -16.385  18.155 -11.871  1.00  0.360          C  
ATOM   9979  CG  LYS B 633     -15.949  19.225 -12.881  1.00  0.360          C  
ATOM   9980  CD  LYS B 633     -15.913  20.619 -12.245  1.00  0.360          C  
ATOM   9981  CE  LYS B 633     -15.525  21.706 -13.260  1.00  0.360          C  
ATOM   9982  NZ  LYS B 633     -16.679  22.098 -14.151  1.00  0.360          N  
ATOM   9983  H   LYS B 633     -18.255  16.690 -13.380  1.00  0.310          H  
ATOM   9984  HA  LYS B 633     -15.318  16.520 -12.754  1.00  0.310          H  
ATOM   9985 1HB  LYS B 633     -17.414  18.379 -11.568  1.00  0.440          H  
ATOM   9986 2HB  LYS B 633     -15.759  18.234 -10.978  1.00  0.440          H  
ATOM   9987 1HG  LYS B 633     -14.965  18.971 -13.274  1.00  0.440          H  
ATOM   9988 2HG  LYS B 633     -16.659  19.231 -13.711  1.00  0.440          H  
ATOM   9989 1HD  LYS B 633     -16.907  20.853 -11.857  1.00  0.440          H  
ATOM   9990 2HD  LYS B 633     -15.204  20.630 -11.419  1.00  0.440          H  
ATOM   9991 1HE  LYS B 633     -15.173  22.586 -12.725  1.00  0.440          H  
ATOM   9992 2HE  LYS B 633     -14.716  21.325 -13.883  1.00  0.440          H  
ATOM   9993 1HZ  LYS B 633     -16.392  22.801 -14.802  1.00  0.440          H  
ATOM   9994 2HZ  LYS B 633     -17.058  21.300 -14.675  1.00  0.440          H  
ATOM   9995 3HZ  LYS B 633     -17.450  22.458 -13.603  1.00  0.440          H  
ATOM   9996  N   GLU B 634     -15.582  15.285 -10.615  1.00  0.270          N  
ATOM   9997  CA  GLU B 634     -15.782  14.448  -9.448  1.00  0.250          C  
ATOM   9998  C   GLU B 634     -16.331  15.374  -8.382  1.00  0.240          C  
ATOM   9999  O   GLU B 634     -15.838  16.490  -8.236  1.00  0.250          O  
ATOM  10000  CB  GLU B 634     -14.490  13.770  -8.984  1.00  0.360          C  
ATOM  10001  CG  GLU B 634     -14.711  12.701  -7.900  1.00  0.360          C  
ATOM  10002  CD  GLU B 634     -13.463  12.003  -7.477  1.00  0.360          C  
ATOM  10003  OE1 GLU B 634     -12.410  12.436  -7.853  1.00  0.360          O  
ATOM  10004  OE2 GLU B 634     -13.567  11.016  -6.783  1.00  0.360          O  
ATOM  10005  H   GLU B 634     -14.649  15.545 -10.901  1.00  0.320          H  
ATOM  10006  HA  GLU B 634     -16.524  13.681  -9.671  1.00  0.300          H  
ATOM  10007 1HB  GLU B 634     -14.003  13.290  -9.834  1.00  0.430          H  
ATOM  10008 2HB  GLU B 634     -13.804  14.520  -8.588  1.00  0.430          H  
ATOM  10009 1HG  GLU B 634     -15.154  13.153  -7.031  1.00  0.430          H  
ATOM  10010 2HG  GLU B 634     -15.414  11.962  -8.287  1.00  0.430          H  
ATOM  10011  N   HIS B 635     -17.319  14.924  -7.620  1.00  0.250          N  
ATOM  10012  CA  HIS B 635     -17.898  15.791  -6.603  1.00  0.270          C  
ATOM  10013  C   HIS B 635     -17.461  15.458  -5.182  1.00  0.280          C  
ATOM  10014  O   HIS B 635     -18.140  15.820  -4.230  1.00  0.300          O  
ATOM  10015  CB  HIS B 635     -19.425  15.778  -6.675  1.00  0.370          C  
ATOM  10016  CG  HIS B 635     -20.009  16.338  -7.960  1.00  0.370          C  
ATOM  10017  ND1 HIS B 635     -20.207  15.562  -9.088  1.00  0.370          N  
ATOM  10018  CD2 HIS B 635     -20.450  17.585  -8.275  1.00  0.370          C  
ATOM  10019  CE1 HIS B 635     -20.758  16.294 -10.034  1.00  0.370          C  
ATOM  10020  NE2 HIS B 635     -20.932  17.534  -9.576  1.00  0.370          N  
ATOM  10021  H   HIS B 635     -17.685  13.996  -7.767  1.00  0.300          H  
ATOM  10022  HA  HIS B 635     -17.586  16.819  -6.796  1.00  0.320          H  
ATOM  10023 1HB  HIS B 635     -19.780  14.758  -6.546  1.00  0.440          H  
ATOM  10024 2HB  HIS B 635     -19.833  16.362  -5.852  1.00  0.440          H  
ATOM  10025  HD1 HIS B 635     -19.736  14.701  -9.293  1.00  0.440          H  
ATOM  10026  HD2 HIS B 635     -20.495  18.512  -7.706  1.00  0.440          H  
ATOM  10027  HE1 HIS B 635     -20.989  15.839 -10.995  1.00  0.440          H  
ATOM  10028  N   GLY B 636     -16.359  14.754  -5.013  1.00  0.280          N  
ATOM  10029  CA  GLY B 636     -15.858  14.525  -3.664  1.00  0.290          C  
ATOM  10030  C   GLY B 636     -16.854  13.844  -2.727  1.00  0.300          C  
ATOM  10031  O   GLY B 636     -17.307  12.718  -2.957  1.00  0.310          O  
ATOM  10032  H   GLY B 636     -15.838  14.441  -5.820  1.00  0.340          H  
ATOM  10033 1HA  GLY B 636     -14.948  13.926  -3.719  1.00  0.350          H  
ATOM  10034 2HA  GLY B 636     -15.574  15.484  -3.237  1.00  0.350          H  
ATOM  10035  N   SER B 637     -17.122  14.535  -1.613  1.00  0.310          N  
ATOM  10036  CA  SER B 637     -18.010  14.113  -0.533  1.00  0.330          C  
ATOM  10037  C   SER B 637     -19.379  14.774  -0.664  1.00  0.350          C  
ATOM  10038  O   SER B 637     -20.238  14.652   0.224  1.00  0.390          O  
ATOM  10039  CB  SER B 637     -17.419  14.491   0.814  1.00  0.450          C  
ATOM  10040  OG  SER B 637     -16.198  13.840   1.057  1.00  0.450          O  
ATOM  10041  H   SER B 637     -16.728  15.472  -1.537  1.00  0.370          H  
ATOM  10042  HA  SER B 637     -18.138  13.031  -0.588  1.00  0.400          H  
ATOM  10043 1HB  SER B 637     -17.272  15.568   0.843  1.00  0.540          H  
ATOM  10044 2HB  SER B 637     -18.127  14.244   1.601  1.00  0.540          H  
ATOM  10045  HG  SER B 637     -15.901  14.156   1.914  1.00  0.540          H  
ATOM  10046  N   SER B 638     -19.556  15.531  -1.736  1.00  0.330          N  
ATOM  10047  CA  SER B 638     -20.784  16.249  -1.979  1.00  0.320          C  
ATOM  10048  C   SER B 638     -21.757  15.395  -2.747  1.00  0.270          C  
ATOM  10049  O   SER B 638     -21.562  15.113  -3.931  1.00  0.250          O  
ATOM  10050  CB  SER B 638     -20.522  17.505  -2.772  1.00  0.450          C  
ATOM  10051  OG  SER B 638     -21.711  18.130  -3.120  1.00  0.450          O  
ATOM  10052  H   SER B 638     -18.829  15.570  -2.458  1.00  0.400          H  
ATOM  10053  HA  SER B 638     -21.230  16.523  -1.030  1.00  0.380          H  
ATOM  10054 1HB  SER B 638     -19.922  18.179  -2.180  1.00  0.540          H  
ATOM  10055 2HB  SER B 638     -19.968  17.277  -3.663  1.00  0.540          H  
ATOM  10056  HG  SER B 638     -21.501  18.705  -3.872  1.00  0.540          H  
ATOM  10057  N   THR B 639     -22.804  14.956  -2.069  1.00  0.250          N  
ATOM  10058  CA  THR B 639     -23.799  14.129  -2.721  1.00  0.220          C  
ATOM  10059  C   THR B 639     -25.149  14.735  -2.443  1.00  0.180          C  
ATOM  10060  O   THR B 639     -25.380  15.314  -1.371  1.00  0.190          O  
ATOM  10061  CB  THR B 639     -23.749  12.648  -2.264  1.00  0.320          C  
ATOM  10062  OG1 THR B 639     -24.059  12.542  -0.865  1.00  0.320          O  
ATOM  10063  CG2 THR B 639     -22.355  12.087  -2.513  1.00  0.320          C  
ATOM  10064  H   THR B 639     -22.904  15.204  -1.091  1.00  0.300          H  
ATOM  10065  HA  THR B 639     -23.651  14.150  -3.791  1.00  0.260          H  
ATOM  10066  HB  THR B 639     -24.480  12.064  -2.838  1.00  0.380          H  
ATOM  10067  HG1 THR B 639     -25.043  12.471  -0.759  1.00  0.380          H  
ATOM  10068 1HG2 THR B 639     -22.323  11.048  -2.202  1.00  0.380          H  
ATOM  10069 2HG2 THR B 639     -22.125  12.158  -3.579  1.00  0.380          H  
ATOM  10070 3HG2 THR B 639     -21.621  12.652  -1.945  1.00  0.380          H  
ATOM  10071  N   LEU B 640     -26.040  14.564  -3.400  1.00  0.170          N  
ATOM  10072  CA  LEU B 640     -27.425  14.986  -3.296  1.00  0.150          C  
ATOM  10073  C   LEU B 640     -28.287  13.940  -3.906  1.00  0.130          C  
ATOM  10074  O   LEU B 640     -27.909  13.369  -4.919  1.00  0.120          O  
ATOM  10075  CB  LEU B 640     -27.751  16.247  -4.111  1.00  0.220          C  
ATOM  10076  CG  LEU B 640     -27.099  17.552  -3.784  1.00  0.220          C  
ATOM  10077  CD1 LEU B 640     -27.404  18.474  -4.831  1.00  0.220          C  
ATOM  10078  CD2 LEU B 640     -27.626  18.135  -2.479  1.00  0.220          C  
ATOM  10079  H   LEU B 640     -25.734  14.046  -4.234  1.00  0.200          H  
ATOM  10080  HA  LEU B 640     -27.701  15.099  -2.252  1.00  0.180          H  
ATOM  10081 1HB  LEU B 640     -27.526  16.030  -5.144  1.00  0.260          H  
ATOM  10082 2HB  LEU B 640     -28.830  16.406  -4.045  1.00  0.260          H  
ATOM  10083  HG  LEU B 640     -26.037  17.413  -3.766  1.00  0.260          H  
ATOM  10084 1HD1 LEU B 640     -26.933  19.430  -4.616  1.00  0.260          H  
ATOM  10085 2HD1 LEU B 640     -27.050  18.091  -5.787  1.00  0.260          H  
ATOM  10086 3HD1 LEU B 640     -28.483  18.594  -4.861  1.00  0.260          H  
ATOM  10087 1HD2 LEU B 640     -27.156  19.102  -2.289  1.00  0.260          H  
ATOM  10088 2HD2 LEU B 640     -28.705  18.268  -2.537  1.00  0.260          H  
ATOM  10089 3HD2 LEU B 640     -27.382  17.473  -1.693  1.00  0.260          H  
ATOM  10090  N   GLU B 641     -29.459  13.743  -3.367  1.00  0.120          N  
ATOM  10091  CA  GLU B 641     -30.421  12.895  -4.043  1.00  0.110          C  
ATOM  10092  C   GLU B 641     -31.715  13.688  -4.083  1.00  0.080          C  
ATOM  10093  O   GLU B 641     -32.097  14.322  -3.101  1.00  0.080          O  
ATOM  10094  CB  GLU B 641     -30.571  11.545  -3.332  1.00  0.160          C  
ATOM  10095  CG  GLU B 641     -29.310  10.597  -3.350  1.00  0.160          C  
ATOM  10096  CD  GLU B 641     -29.064   9.891  -4.611  1.00  0.160          C  
ATOM  10097  OE1 GLU B 641     -29.919   9.930  -5.436  1.00  0.160          O  
ATOM  10098  OE2 GLU B 641     -28.041   9.215  -4.712  1.00  0.160          O  
ATOM  10099  H   GLU B 641     -29.687  14.189  -2.474  1.00  0.140          H  
ATOM  10100  HA  GLU B 641     -30.098  12.713  -5.072  1.00  0.130          H  
ATOM  10101 1HB  GLU B 641     -30.825  11.723  -2.281  1.00  0.190          H  
ATOM  10102 2HB  GLU B 641     -31.407  10.997  -3.774  1.00  0.190          H  
ATOM  10103 1HG  GLU B 641     -28.413  11.143  -3.047  1.00  0.190          H  
ATOM  10104 2HG  GLU B 641     -29.478   9.835  -2.666  1.00  0.190          H  
ATOM  10105  N   GLY B 642     -32.392  13.669  -5.219  1.00  0.070          N  
ATOM  10106  CA  GLY B 642     -33.624  14.436  -5.412  1.00  0.070          C  
ATOM  10107  C   GLY B 642     -34.721  14.118  -4.402  1.00  0.070          C  
ATOM  10108  O   GLY B 642     -35.444  15.022  -3.989  1.00  0.060          O  
ATOM  10109  H   GLY B 642     -32.029  13.126  -6.007  1.00  0.080          H  
ATOM  10110 1HA  GLY B 642     -33.380  15.496  -5.336  1.00  0.080          H  
ATOM  10111 2HA  GLY B 642     -33.984  14.296  -6.422  1.00  0.080          H  
ATOM  10112  N   GLY B 643     -34.807  12.876  -3.911  1.00  0.090          N  
ATOM  10113  CA  GLY B 643     -35.810  12.506  -2.907  1.00  0.090          C  
ATOM  10114  C   GLY B 643     -35.629  13.277  -1.587  1.00  0.080          C  
ATOM  10115  O   GLY B 643     -36.448  13.200  -0.664  1.00  0.090          O  
ATOM  10116  H   GLY B 643     -34.240  12.107  -4.295  1.00  0.110          H  
ATOM  10117 1HA  GLY B 643     -36.805  12.700  -3.310  1.00  0.110          H  
ATOM  10118 2HA  GLY B 643     -35.753  11.431  -2.722  1.00  0.110          H  
ATOM  10119  N   ASP B 644     -34.508  13.981  -1.436  1.00  0.080          N  
ATOM  10120  CA  ASP B 644     -34.297  14.779  -0.254  1.00  0.070          C  
ATOM  10121  C   ASP B 644     -34.523  16.270  -0.505  1.00  0.070          C  
ATOM  10122  O   ASP B 644     -34.336  17.059   0.404  1.00  0.090          O  
ATOM  10123  CB  ASP B 644     -32.886  14.546   0.279  1.00  0.100          C  
ATOM  10124  CG  ASP B 644     -32.671  13.137   0.848  1.00  0.100          C  
ATOM  10125  OD1 ASP B 644     -33.471  12.710   1.647  1.00  0.100          O  
ATOM  10126  OD2 ASP B 644     -31.736  12.463   0.448  1.00  0.100          O  
ATOM  10127  H   ASP B 644     -33.804  14.008  -2.179  1.00  0.100          H  
ATOM  10128  HA  ASP B 644     -35.001  14.459   0.503  1.00  0.080          H  
ATOM  10129 1HB  ASP B 644     -32.182  14.707  -0.537  1.00  0.120          H  
ATOM  10130 2HB  ASP B 644     -32.648  15.277   1.051  1.00  0.120          H  
ATOM  10131  N   VAL B 645     -34.944  16.685  -1.707  1.00  0.060          N  
ATOM  10132  CA  VAL B 645     -35.079  18.125  -2.003  1.00  0.070          C  
ATOM  10133  C   VAL B 645     -36.491  18.558  -2.440  1.00  0.110          C  
ATOM  10134  O   VAL B 645     -37.005  18.059  -3.440  1.00  0.210          O  
ATOM  10135  CB  VAL B 645     -34.097  18.484  -3.150  1.00  0.090          C  
ATOM  10136  CG1 VAL B 645     -34.199  19.961  -3.505  1.00  0.090          C  
ATOM  10137  CG2 VAL B 645     -32.651  18.120  -2.770  1.00  0.090          C  
ATOM  10138  H   VAL B 645     -35.141  16.002  -2.443  1.00  0.070          H  
ATOM  10139  HA  VAL B 645     -34.812  18.688  -1.111  1.00  0.080          H  
ATOM  10140  HB  VAL B 645     -34.381  17.911  -4.033  1.00  0.110          H  
ATOM  10141 1HG1 VAL B 645     -33.517  20.136  -4.321  1.00  0.110          H  
ATOM  10142 2HG1 VAL B 645     -35.209  20.219  -3.816  1.00  0.110          H  
ATOM  10143 3HG1 VAL B 645     -33.922  20.575  -2.658  1.00  0.110          H  
ATOM  10144 1HG2 VAL B 645     -31.987  18.359  -3.599  1.00  0.110          H  
ATOM  10145 2HG2 VAL B 645     -32.363  18.685  -1.910  1.00  0.110          H  
ATOM  10146 3HG2 VAL B 645     -32.577  17.053  -2.550  1.00  0.110          H  
ATOM  10147  N   MET B 646     -37.098  19.527  -1.731  1.00  0.080          N  
ATOM  10148  CA  MET B 646     -38.429  19.998  -2.109  1.00  0.110          C  
ATOM  10149  C   MET B 646     -38.594  21.543  -2.128  1.00  0.140          C  
ATOM  10150  O   MET B 646     -38.463  22.218  -1.098  1.00  0.140          O  
ATOM  10151  CB  MET B 646     -39.483  19.441  -1.154  1.00  0.140          C  
ATOM  10152  CG  MET B 646     -39.571  17.970  -1.093  1.00  0.140          C  
ATOM  10153  SD  MET B 646     -38.388  17.284   0.050  1.00  0.140          S  
ATOM  10154  CE  MET B 646     -38.652  15.604  -0.290  1.00  0.140          C  
ATOM  10155  H   MET B 646     -36.618  19.876  -0.907  1.00  0.100          H  
ATOM  10156  HA  MET B 646     -38.631  19.582  -3.081  1.00  0.130          H  
ATOM  10157 1HB  MET B 646     -39.285  19.787  -0.152  1.00  0.170          H  
ATOM  10158 2HB  MET B 646     -40.474  19.801  -1.445  1.00  0.170          H  
ATOM  10159 1HG  MET B 646     -40.576  17.678  -0.778  1.00  0.170          H  
ATOM  10160 2HG  MET B 646     -39.387  17.552  -2.075  1.00  0.170          H  
ATOM  10161 1HE  MET B 646     -38.002  15.007   0.323  1.00  0.170          H  
ATOM  10162 2HE  MET B 646     -39.692  15.348  -0.077  1.00  0.170          H  
ATOM  10163 3HE  MET B 646     -38.428  15.405  -1.344  1.00  0.170          H  
ATOM  10164  N   PRO B 647     -39.010  22.140  -3.265  1.00  0.150          N  
ATOM  10165  CA  PRO B 647     -39.272  23.563  -3.455  1.00  0.160          C  
ATOM  10166  C   PRO B 647     -40.659  23.876  -2.929  1.00  0.170          C  
ATOM  10167  O   PRO B 647     -41.559  24.193  -3.695  1.00  0.200          O  
ATOM  10168  CB  PRO B 647     -39.216  23.702  -4.971  1.00  0.240          C  
ATOM  10169  CG  PRO B 647     -39.737  22.391  -5.475  1.00  0.240          C  
ATOM  10170  CD  PRO B 647     -39.232  21.348  -4.497  1.00  0.240          C  
ATOM  10171  HA  PRO B 647     -38.508  24.167  -2.947  1.00  0.190          H  
ATOM  10172 1HB  PRO B 647     -39.813  24.567  -5.308  1.00  0.290          H  
ATOM  10173 2HB  PRO B 647     -38.205  23.874  -5.289  1.00  0.290          H  
ATOM  10174 1HG  PRO B 647     -40.839  22.422  -5.512  1.00  0.290          H  
ATOM  10175 2HG  PRO B 647     -39.384  22.221  -6.508  1.00  0.290          H  
ATOM  10176 1HD  PRO B 647     -40.039  20.605  -4.359  1.00  0.290          H  
ATOM  10177 2HD  PRO B 647     -38.286  20.904  -4.870  1.00  0.290          H  
ATOM  10178  N   ILE B 648     -40.842  23.730  -1.638  1.00  0.140          N  
ATOM  10179  CA  ILE B 648     -42.174  23.817  -1.061  1.00  0.160          C  
ATOM  10180  C   ILE B 648     -42.883  25.173  -1.138  1.00  0.220          C  
ATOM  10181  O   ILE B 648     -44.113  25.196  -1.224  1.00  0.300          O  
ATOM  10182  CB  ILE B 648     -42.171  23.271   0.397  1.00  0.220          C  
ATOM  10183  CG1 ILE B 648     -41.231  24.108   1.317  1.00  0.220          C  
ATOM  10184  CG2 ILE B 648     -41.768  21.799   0.389  1.00  0.220          C  
ATOM  10185  CD1 ILE B 648     -41.326  23.762   2.806  1.00  0.220          C  
ATOM  10186  H   ILE B 648     -40.020  23.494  -1.082  1.00  0.170          H  
ATOM  10187  HA  ILE B 648     -42.791  23.120  -1.625  1.00  0.190          H  
ATOM  10188  HB  ILE B 648     -43.180  23.354   0.803  1.00  0.260          H  
ATOM  10189 1HG1 ILE B 648     -40.198  23.959   0.997  1.00  0.260          H  
ATOM  10190 2HG1 ILE B 648     -41.474  25.155   1.208  1.00  0.260          H  
ATOM  10191 1HG2 ILE B 648     -41.793  21.382   1.381  1.00  0.260          H  
ATOM  10192 2HG2 ILE B 648     -42.458  21.235  -0.241  1.00  0.260          H  
ATOM  10193 3HG2 ILE B 648     -40.772  21.716  -0.004  1.00  0.260          H  
ATOM  10194 1HD1 ILE B 648     -40.651  24.386   3.386  1.00  0.260          H  
ATOM  10195 2HD1 ILE B 648     -42.342  23.936   3.135  1.00  0.260          H  
ATOM  10196 3HD1 ILE B 648     -41.061  22.730   2.978  1.00  0.260          H  
ATOM  10197  N   GLY B 649     -42.160  26.293  -1.170  1.00  0.250          N  
ATOM  10198  CA  GLY B 649     -42.909  27.552  -1.193  1.00  0.280          C  
ATOM  10199  C   GLY B 649     -42.161  28.835  -1.535  1.00  0.250          C  
ATOM  10200  O   GLY B 649     -41.127  28.848  -2.207  1.00  0.250          O  
ATOM  10201  H   GLY B 649     -41.138  26.246  -1.097  1.00  0.300          H  
ATOM  10202 1HA  GLY B 649     -43.730  27.440  -1.904  1.00  0.340          H  
ATOM  10203 2HA  GLY B 649     -43.381  27.679  -0.222  1.00  0.340          H  
ATOM  10204  N   LYS B 650     -42.670  29.941  -1.007  1.00  0.250          N  
ATOM  10205  CA  LYS B 650     -42.194  31.284  -1.329  1.00  0.270          C  
ATOM  10206  C   LYS B 650     -40.777  31.590  -0.863  1.00  0.260          C  
ATOM  10207  O   LYS B 650     -40.556  32.257   0.147  1.00  0.260          O  
ATOM  10208  CB  LYS B 650     -43.158  32.287  -0.699  1.00  0.370          C  
ATOM  10209  CG  LYS B 650     -44.559  32.220  -1.292  1.00  0.370          C  
ATOM  10210  CD  LYS B 650     -45.534  33.210  -0.662  1.00  0.370          C  
ATOM  10211  CE  LYS B 650     -45.959  32.774   0.755  1.00  0.370          C  
ATOM  10212  NZ  LYS B 650     -47.205  33.471   1.181  1.00  0.370          N  
ATOM  10213  H   LYS B 650     -43.475  29.848  -0.404  1.00  0.300          H  
ATOM  10214  HA  LYS B 650     -42.218  31.400  -2.413  1.00  0.320          H  
ATOM  10215 1HB  LYS B 650     -43.216  32.102   0.372  1.00  0.440          H  
ATOM  10216 2HB  LYS B 650     -42.776  33.298  -0.840  1.00  0.440          H  
ATOM  10217 1HG  LYS B 650     -44.499  32.430  -2.359  1.00  0.440          H  
ATOM  10218 2HG  LYS B 650     -44.962  31.217  -1.172  1.00  0.440          H  
ATOM  10219 1HD  LYS B 650     -45.077  34.198  -0.612  1.00  0.440          H  
ATOM  10220 2HD  LYS B 650     -46.434  33.271  -1.281  1.00  0.440          H  
ATOM  10221 1HE  LYS B 650     -46.134  31.702   0.758  1.00  0.440          H  
ATOM  10222 2HE  LYS B 650     -45.171  33.004   1.467  1.00  0.440          H  
ATOM  10223 1HZ  LYS B 650     -47.508  33.163   2.107  1.00  0.440          H  
ATOM  10224 2HZ  LYS B 650     -47.080  34.464   1.185  1.00  0.440          H  
ATOM  10225 3HZ  LYS B 650     -47.922  33.210   0.479  1.00  0.440          H  
ATOM  10226  N   GLY B 651     -39.820  31.087  -1.653  1.00  0.250          N  
ATOM  10227  CA  GLY B 651     -38.382  31.210  -1.421  1.00  0.250          C  
ATOM  10228  C   GLY B 651     -37.920  30.209  -0.384  1.00  0.210          C  
ATOM  10229  O   GLY B 651     -36.849  30.370   0.221  1.00  0.190          O  
ATOM  10230  H   GLY B 651     -40.144  30.526  -2.441  1.00  0.300          H  
ATOM  10231 1HA  GLY B 651     -37.857  31.037  -2.361  1.00  0.300          H  
ATOM  10232 2HA  GLY B 651     -38.147  32.222  -1.094  1.00  0.300          H  
ATOM  10233  N   ILE B 652     -38.764  29.200  -0.173  1.00  0.200          N  
ATOM  10234  CA  ILE B 652     -38.554  28.172   0.836  1.00  0.180          C  
ATOM  10235  C   ILE B 652     -38.216  26.802   0.258  1.00  0.150          C  
ATOM  10236  O   ILE B 652     -39.058  26.134  -0.370  1.00  0.190          O  
ATOM  10237  CB  ILE B 652     -39.857  28.029   1.637  1.00  0.260          C  
ATOM  10238  CG1 ILE B 652     -40.232  29.370   2.257  1.00  0.260          C  
ATOM  10239  CG2 ILE B 652     -39.652  26.990   2.742  1.00  0.260          C  
ATOM  10240  CD1 ILE B 652     -41.639  29.440   2.711  1.00  0.260          C  
ATOM  10241  H   ILE B 652     -39.594  29.179  -0.767  1.00  0.240          H  
ATOM  10242  HA  ILE B 652     -37.736  28.486   1.488  1.00  0.220          H  
ATOM  10243  HB  ILE B 652     -40.660  27.718   0.979  1.00  0.310          H  
ATOM  10244 1HG1 ILE B 652     -39.583  29.553   3.111  1.00  0.310          H  
ATOM  10245 2HG1 ILE B 652     -40.081  30.161   1.545  1.00  0.310          H  
ATOM  10246 1HG2 ILE B 652     -40.558  26.861   3.323  1.00  0.310          H  
ATOM  10247 2HG2 ILE B 652     -39.378  26.038   2.314  1.00  0.310          H  
ATOM  10248 3HG2 ILE B 652     -38.848  27.322   3.396  1.00  0.310          H  
ATOM  10249 1HD1 ILE B 652     -41.819  30.427   3.135  1.00  0.310          H  
ATOM  10250 2HD1 ILE B 652     -42.293  29.294   1.862  1.00  0.310          H  
ATOM  10251 3HD1 ILE B 652     -41.843  28.690   3.448  1.00  0.310          H  
ATOM  10252  N   VAL B 653     -37.007  26.329   0.547  1.00  0.120          N  
ATOM  10253  CA  VAL B 653     -36.600  25.028   0.026  1.00  0.100          C  
ATOM  10254  C   VAL B 653     -36.220  24.109   1.172  1.00  0.070          C  
ATOM  10255  O   VAL B 653     -35.497  24.496   2.086  1.00  0.100          O  
ATOM  10256  CB  VAL B 653     -35.437  25.157  -0.982  1.00  0.150          C  
ATOM  10257  CG1 VAL B 653     -35.022  23.780  -1.528  1.00  0.150          C  
ATOM  10258  CG2 VAL B 653     -35.859  26.052  -2.090  1.00  0.150          C  
ATOM  10259  H   VAL B 653     -36.358  26.917   1.089  1.00  0.140          H  
ATOM  10260  HA  VAL B 653     -37.444  24.579  -0.500  1.00  0.120          H  
ATOM  10261  HB  VAL B 653     -34.587  25.575  -0.485  1.00  0.180          H  
ATOM  10262 1HG1 VAL B 653     -34.197  23.900  -2.225  1.00  0.180          H  
ATOM  10263 2HG1 VAL B 653     -34.710  23.142  -0.726  1.00  0.180          H  
ATOM  10264 3HG1 VAL B 653     -35.868  23.321  -2.045  1.00  0.180          H  
ATOM  10265 1HG2 VAL B 653     -35.059  26.171  -2.797  1.00  0.180          H  
ATOM  10266 2HG2 VAL B 653     -36.723  25.629  -2.591  1.00  0.180          H  
ATOM  10267 3HG2 VAL B 653     -36.114  27.017  -1.672  1.00  0.180          H  
ATOM  10268  N   LEU B 654     -36.783  22.923   1.134  1.00  0.080          N  
ATOM  10269  CA  LEU B 654     -36.564  21.891   2.115  1.00  0.110          C  
ATOM  10270  C   LEU B 654     -35.592  20.827   1.645  1.00  0.130          C  
ATOM  10271  O   LEU B 654     -35.788  20.210   0.607  1.00  0.200          O  
ATOM  10272  CB  LEU B 654     -37.954  21.326   2.445  1.00  0.140          C  
ATOM  10273  CG  LEU B 654     -38.060  20.090   3.283  1.00  0.140          C  
ATOM  10274  CD1 LEU B 654     -37.515  20.294   4.658  1.00  0.140          C  
ATOM  10275  CD2 LEU B 654     -39.538  19.696   3.356  1.00  0.140          C  
ATOM  10276  H   LEU B 654     -37.399  22.725   0.347  1.00  0.100          H  
ATOM  10277  HA  LEU B 654     -36.121  22.344   2.972  1.00  0.130          H  
ATOM  10278 1HB  LEU B 654     -38.505  22.109   2.966  1.00  0.170          H  
ATOM  10279 2HB  LEU B 654     -38.466  21.138   1.509  1.00  0.170          H  
ATOM  10280  HG  LEU B 654     -37.491  19.304   2.803  1.00  0.170          H  
ATOM  10281 1HD1 LEU B 654     -37.620  19.383   5.180  1.00  0.170          H  
ATOM  10282 2HD1 LEU B 654     -36.458  20.556   4.620  1.00  0.170          H  
ATOM  10283 3HD1 LEU B 654     -38.076  21.073   5.167  1.00  0.170          H  
ATOM  10284 1HD2 LEU B 654     -39.640  18.785   3.928  1.00  0.170          H  
ATOM  10285 2HD2 LEU B 654     -40.109  20.492   3.834  1.00  0.170          H  
ATOM  10286 3HD2 LEU B 654     -39.919  19.528   2.343  1.00  0.170          H  
ATOM  10287  N   ILE B 655     -34.481  20.651   2.370  1.00  0.140          N  
ATOM  10288  CA  ILE B 655     -33.498  19.663   1.958  1.00  0.130          C  
ATOM  10289  C   ILE B 655     -33.152  18.718   3.110  1.00  0.120          C  
ATOM  10290  O   ILE B 655     -32.760  19.161   4.175  1.00  0.170          O  
ATOM  10291  CB  ILE B 655     -32.218  20.310   1.379  1.00  0.190          C  
ATOM  10292  CG1 ILE B 655     -32.603  21.194   0.174  1.00  0.190          C  
ATOM  10293  CG2 ILE B 655     -31.273  19.193   0.922  1.00  0.190          C  
ATOM  10294  CD1 ILE B 655     -31.488  22.020  -0.428  1.00  0.190          C  
ATOM  10295  H   ILE B 655     -34.330  21.187   3.223  1.00  0.170          H  
ATOM  10296  HA  ILE B 655     -33.931  19.097   1.166  1.00  0.160          H  
ATOM  10297  HB  ILE B 655     -31.732  20.942   2.121  1.00  0.220          H  
ATOM  10298 1HG1 ILE B 655     -33.030  20.564  -0.583  1.00  0.220          H  
ATOM  10299 2HG1 ILE B 655     -33.350  21.888   0.504  1.00  0.220          H  
ATOM  10300 1HG2 ILE B 655     -30.398  19.602   0.477  1.00  0.220          H  
ATOM  10301 2HG2 ILE B 655     -30.981  18.578   1.766  1.00  0.220          H  
ATOM  10302 3HG2 ILE B 655     -31.772  18.568   0.197  1.00  0.220          H  
ATOM  10303 1HD1 ILE B 655     -31.888  22.612  -1.254  1.00  0.220          H  
ATOM  10304 2HD1 ILE B 655     -31.073  22.678   0.317  1.00  0.220          H  
ATOM  10305 3HD1 ILE B 655     -30.713  21.380  -0.800  1.00  0.220          H  
ATOM  10306  N   GLY B 656     -33.278  17.427   2.903  1.00  0.070          N  
ATOM  10307  CA  GLY B 656     -32.944  16.494   3.959  1.00  0.100          C  
ATOM  10308  C   GLY B 656     -31.455  16.275   4.066  1.00  0.110          C  
ATOM  10309  O   GLY B 656     -30.708  16.461   3.109  1.00  0.120          O  
ATOM  10310  H   GLY B 656     -33.619  17.106   2.004  1.00  0.080          H  
ATOM  10311 1HA  GLY B 656     -33.300  16.869   4.903  1.00  0.120          H  
ATOM  10312 2HA  GLY B 656     -33.445  15.544   3.780  1.00  0.120          H  
ATOM  10313  N   MET B 657     -31.028  15.858   5.245  1.00  0.140          N  
ATOM  10314  CA  MET B 657     -29.635  15.498   5.461  1.00  0.160          C  
ATOM  10315  C   MET B 657     -29.598  14.077   5.960  1.00  0.190          C  
ATOM  10316  O   MET B 657     -30.343  13.698   6.865  1.00  0.200          O  
ATOM  10317  CB  MET B 657     -28.941  16.443   6.427  1.00  0.220          C  
ATOM  10318  CG  MET B 657     -27.509  16.081   6.705  1.00  0.220          C  
ATOM  10319  SD  MET B 657     -26.692  17.198   7.819  1.00  0.220          S  
ATOM  10320  CE  MET B 657     -26.439  18.572   6.766  1.00  0.220          C  
ATOM  10321  H   MET B 657     -31.713  15.775   6.005  1.00  0.170          H  
ATOM  10322  HA  MET B 657     -29.100  15.529   4.508  1.00  0.190          H  
ATOM  10323 1HB  MET B 657     -28.973  17.429   6.016  1.00  0.260          H  
ATOM  10324 2HB  MET B 657     -29.441  16.464   7.356  1.00  0.260          H  
ATOM  10325 1HG  MET B 657     -27.468  15.089   7.147  1.00  0.260          H  
ATOM  10326 2HG  MET B 657     -26.947  16.058   5.762  1.00  0.260          H  
ATOM  10327 1HE  MET B 657     -25.888  19.339   7.285  1.00  0.260          H  
ATOM  10328 2HE  MET B 657     -25.887  18.235   5.927  1.00  0.260          H  
ATOM  10329 3HE  MET B 657     -27.377  18.972   6.434  1.00  0.260          H  
ATOM  10330  N   GLY B 658     -28.698  13.290   5.407  1.00  0.220          N  
ATOM  10331  CA  GLY B 658     -28.625  11.895   5.813  1.00  0.260          C  
ATOM  10332  C   GLY B 658     -27.490  11.157   5.130  1.00  0.270          C  
ATOM  10333  O   GLY B 658     -26.448  11.734   4.837  1.00  0.290          O  
ATOM  10334  H   GLY B 658     -28.072  13.669   4.686  1.00  0.260          H  
ATOM  10335 1HA  GLY B 658     -28.486  11.859   6.893  1.00  0.310          H  
ATOM  10336 2HA  GLY B 658     -29.572  11.398   5.594  1.00  0.310          H  
ATOM  10337  N   GLU B 659     -27.677   9.862   4.901  1.00  0.260          N  
ATOM  10338  CA  GLU B 659     -26.630   9.046   4.298  1.00  0.220          C  
ATOM  10339  C   GLU B 659     -26.486   9.311   2.814  1.00  0.070          C  
ATOM  10340  O   GLU B 659     -25.477   8.962   2.219  1.00  0.320          O  
ATOM  10341  CB  GLU B 659     -26.881   7.548   4.500  1.00  0.320          C  
ATOM  10342  CG  GLU B 659     -26.757   7.052   5.921  1.00  0.320          C  
ATOM  10343  CD  GLU B 659     -27.006   5.568   6.047  1.00  0.320          C  
ATOM  10344  OE1 GLU B 659     -27.384   4.967   5.070  1.00  0.320          O  
ATOM  10345  OE2 GLU B 659     -26.809   5.035   7.109  1.00  0.320          O  
ATOM  10346  H   GLU B 659     -28.571   9.425   5.145  1.00  0.310          H  
ATOM  10347  HA  GLU B 659     -25.683   9.298   4.777  1.00  0.260          H  
ATOM  10348 1HB  GLU B 659     -27.880   7.303   4.145  1.00  0.390          H  
ATOM  10349 2HB  GLU B 659     -26.175   6.985   3.895  1.00  0.390          H  
ATOM  10350 1HG  GLU B 659     -25.761   7.282   6.294  1.00  0.390          H  
ATOM  10351 2HG  GLU B 659     -27.463   7.579   6.519  1.00  0.390          H  
ATOM  10352  N   ARG B 660     -27.503   9.909   2.217  1.00  0.270          N  
ATOM  10353  CA  ARG B 660     -27.526  10.127   0.787  1.00  0.210          C  
ATOM  10354  C   ARG B 660     -27.282  11.593   0.403  1.00  0.200          C  
ATOM  10355  O   ARG B 660     -26.667  11.882  -0.625  1.00  0.210          O  
ATOM  10356  CB  ARG B 660     -28.855   9.632   0.301  1.00  0.320          C  
ATOM  10357  CG  ARG B 660     -29.089   8.122   0.531  1.00  0.320          C  
ATOM  10358  CD  ARG B 660     -28.251   7.265  -0.327  1.00  0.320          C  
ATOM  10359  NE  ARG B 660     -28.544   5.866  -0.100  1.00  0.320          N  
ATOM  10360  CZ  ARG B 660     -27.905   5.065   0.795  1.00  0.320          C  
ATOM  10361  NH1 ARG B 660     -26.917   5.525   1.531  1.00  0.320          N  
ATOM  10362  NH2 ARG B 660     -28.284   3.807   0.932  1.00  0.320          N  
ATOM  10363  H   ARG B 660     -28.283  10.187   2.792  1.00  0.320          H  
ATOM  10364  HA  ARG B 660     -26.732   9.539   0.336  1.00  0.250          H  
ATOM  10365 1HB  ARG B 660     -29.665  10.183   0.787  1.00  0.380          H  
ATOM  10366 2HB  ARG B 660     -28.910   9.820  -0.706  1.00  0.380          H  
ATOM  10367 1HG  ARG B 660     -28.857   7.873   1.566  1.00  0.380          H  
ATOM  10368 2HG  ARG B 660     -30.124   7.870   0.347  1.00  0.380          H  
ATOM  10369 1HD  ARG B 660     -28.446   7.494  -1.377  1.00  0.380          H  
ATOM  10370 2HD  ARG B 660     -27.216   7.428  -0.113  1.00  0.380          H  
ATOM  10371  HE  ARG B 660     -29.312   5.470  -0.634  1.00  0.380          H  
ATOM  10372 1HH1 ARG B 660     -26.608   6.485   1.439  1.00  0.380          H  
ATOM  10373 2HH1 ARG B 660     -26.445   4.917   2.192  1.00  0.380          H  
ATOM  10374 1HH2 ARG B 660     -29.048   3.446   0.380  1.00  0.380          H  
ATOM  10375 2HH2 ARG B 660     -27.818   3.210   1.600  1.00  0.380          H  
ATOM  10376  N   THR B 661     -27.743  12.519   1.235  1.00  0.190          N  
ATOM  10377  CA  THR B 661     -27.548  13.945   0.984  1.00  0.180          C  
ATOM  10378  C   THR B 661     -26.610  14.518   2.058  1.00  0.190          C  
ATOM  10379  O   THR B 661     -26.912  14.479   3.259  1.00  0.190          O  
ATOM  10380  CB  THR B 661     -28.896  14.703   0.915  1.00  0.260          C  
ATOM  10381  OG1 THR B 661     -29.697  14.199  -0.199  1.00  0.260          O  
ATOM  10382  CG2 THR B 661     -28.635  16.138   0.719  1.00  0.260          C  
ATOM  10383  H   THR B 661     -28.236  12.234   2.061  1.00  0.230          H  
ATOM  10384  HA  THR B 661     -27.057  14.071   0.021  1.00  0.220          H  
ATOM  10385  HB  THR B 661     -29.453  14.560   1.842  1.00  0.310          H  
ATOM  10386  HG1 THR B 661     -30.224  13.400   0.082  1.00  0.310          H  
ATOM  10387 1HG2 THR B 661     -29.577  16.674   0.662  1.00  0.310          H  
ATOM  10388 2HG2 THR B 661     -28.052  16.526   1.545  1.00  0.310          H  
ATOM  10389 3HG2 THR B 661     -28.099  16.249  -0.175  1.00  0.310          H  
ATOM  10390  N   SER B 662     -25.447  15.022   1.622  1.00  0.200          N  
ATOM  10391  CA  SER B 662     -24.413  15.493   2.552  1.00  0.210          C  
ATOM  10392  C   SER B 662     -24.462  16.979   2.859  1.00  0.210          C  
ATOM  10393  O   SER B 662     -25.075  17.756   2.120  1.00  0.200          O  
ATOM  10394  CB  SER B 662     -23.024  15.123   2.032  1.00  0.290          C  
ATOM  10395  OG  SER B 662     -22.655  15.835   0.863  1.00  0.290          O  
ATOM  10396  H   SER B 662     -25.288  15.058   0.608  1.00  0.240          H  
ATOM  10397  HA  SER B 662     -24.555  14.963   3.498  1.00  0.250          H  
ATOM  10398 1HB  SER B 662     -22.285  15.305   2.810  1.00  0.350          H  
ATOM  10399 2HB  SER B 662     -23.005  14.054   1.817  1.00  0.350          H  
ATOM  10400  HG  SER B 662     -21.761  15.443   0.613  1.00  0.350          H  
ATOM  10401  N   ARG B 663     -23.763  17.383   3.929  1.00  0.210          N  
ATOM  10402  CA  ARG B 663     -23.695  18.791   4.299  1.00  0.200          C  
ATOM  10403  C   ARG B 663     -22.907  19.627   3.303  1.00  0.210          C  
ATOM  10404  O   ARG B 663     -23.205  20.811   3.121  1.00  0.220          O  
ATOM  10405  CB  ARG B 663     -23.098  18.976   5.701  1.00  0.280          C  
ATOM  10406  CG  ARG B 663     -21.663  18.613   5.815  1.00  0.280          C  
ATOM  10407  CD  ARG B 663     -21.047  18.940   7.123  1.00  0.280          C  
ATOM  10408  NE  ARG B 663     -19.710  18.398   7.138  1.00  0.280          N  
ATOM  10409  CZ  ARG B 663     -18.657  18.931   6.493  1.00  0.280          C  
ATOM  10410  NH1 ARG B 663     -18.773  20.034   5.782  1.00  0.280          N  
ATOM  10411  NH2 ARG B 663     -17.515  18.319   6.539  1.00  0.280          N  
ATOM  10412  H   ARG B 663     -23.289  16.688   4.496  1.00  0.250          H  
ATOM  10413  HA  ARG B 663     -24.708  19.184   4.311  1.00  0.240          H  
ATOM  10414 1HB  ARG B 663     -23.218  20.007   6.024  1.00  0.340          H  
ATOM  10415 2HB  ARG B 663     -23.615  18.342   6.413  1.00  0.340          H  
ATOM  10416 1HG  ARG B 663     -21.546  17.546   5.644  1.00  0.340          H  
ATOM  10417 2HG  ARG B 663     -21.110  19.143   5.074  1.00  0.340          H  
ATOM  10418 1HD  ARG B 663     -20.999  20.018   7.273  1.00  0.340          H  
ATOM  10419 2HD  ARG B 663     -21.617  18.478   7.935  1.00  0.340          H  
ATOM  10420  HE  ARG B 663     -19.549  17.535   7.654  1.00  0.340          H  
ATOM  10421 1HH1 ARG B 663     -19.653  20.514   5.719  1.00  0.340          H  
ATOM  10422 2HH1 ARG B 663     -17.970  20.390   5.237  1.00  0.340          H  
ATOM  10423 1HH2 ARG B 663     -17.390  17.446   7.083  1.00  0.340          H  
ATOM  10424 2HH2 ARG B 663     -16.726  18.672   6.021  1.00  0.340          H  
ATOM  10425  N   GLN B 664     -21.917  19.034   2.625  1.00  0.250          N  
ATOM  10426  CA  GLN B 664     -21.154  19.820   1.676  1.00  0.260          C  
ATOM  10427  C   GLN B 664     -22.055  20.187   0.521  1.00  0.240          C  
ATOM  10428  O   GLN B 664     -22.046  21.329   0.048  1.00  0.250          O  
ATOM  10429  CB  GLN B 664     -19.947  19.041   1.127  1.00  0.360          C  
ATOM  10430  CG  GLN B 664     -18.853  18.751   2.123  1.00  0.360          C  
ATOM  10431  CD  GLN B 664     -19.095  17.506   2.944  1.00  0.360          C  
ATOM  10432  OE1 GLN B 664     -20.253  17.124   3.209  1.00  0.360          O  
ATOM  10433  NE2 GLN B 664     -18.015  16.864   3.369  1.00  0.360          N  
ATOM  10434  H   GLN B 664     -21.670  18.062   2.815  1.00  0.300          H  
ATOM  10435  HA  GLN B 664     -20.812  20.734   2.158  1.00  0.310          H  
ATOM  10436 1HB  GLN B 664     -20.284  18.088   0.722  1.00  0.430          H  
ATOM  10437 2HB  GLN B 664     -19.497  19.601   0.303  1.00  0.430          H  
ATOM  10438 1HG  GLN B 664     -17.921  18.630   1.582  1.00  0.430          H  
ATOM  10439 2HG  GLN B 664     -18.780  19.591   2.805  1.00  0.430          H  
ATOM  10440 1HE2 GLN B 664     -18.102  16.040   3.930  1.00  0.430          H  
ATOM  10441 2HE2 GLN B 664     -17.073  17.206   3.139  1.00  0.430          H  
ATOM  10442  N   ALA B 665     -22.853  19.215   0.069  1.00  0.230          N  
ATOM  10443  CA  ALA B 665     -23.750  19.449  -1.039  1.00  0.210          C  
ATOM  10444  C   ALA B 665     -24.855  20.434  -0.711  1.00  0.200          C  
ATOM  10445  O   ALA B 665     -25.171  21.313  -1.522  1.00  0.190          O  
ATOM  10446  CB  ALA B 665     -24.355  18.166  -1.455  1.00  0.300          C  
ATOM  10447  H   ALA B 665     -22.818  18.275   0.472  1.00  0.280          H  
ATOM  10448  HA  ALA B 665     -23.162  19.854  -1.861  1.00  0.250          H  
ATOM  10449 1HB  ALA B 665     -24.940  18.377  -2.281  1.00  0.360          H  
ATOM  10450 2HB  ALA B 665     -23.601  17.473  -1.715  1.00  0.360          H  
ATOM  10451 3HB  ALA B 665     -24.957  17.756  -0.645  1.00  0.360          H  
ATOM  10452  N   ILE B 666     -25.422  20.324   0.498  1.00  0.190          N  
ATOM  10453  CA  ILE B 666     -26.498  21.213   0.916  1.00  0.180          C  
ATOM  10454  C   ILE B 666     -25.981  22.627   0.956  1.00  0.210          C  
ATOM  10455  O   ILE B 666     -26.664  23.549   0.504  1.00  0.210          O  
ATOM  10456  CB  ILE B 666     -27.069  20.841   2.296  1.00  0.260          C  
ATOM  10457  CG1 ILE B 666     -27.782  19.507   2.197  1.00  0.260          C  
ATOM  10458  CG2 ILE B 666     -28.064  21.952   2.767  1.00  0.260          C  
ATOM  10459  CD1 ILE B 666     -28.126  18.848   3.513  1.00  0.260          C  
ATOM  10460  H   ILE B 666     -25.133  19.560   1.120  1.00  0.230          H  
ATOM  10461  HA  ILE B 666     -27.301  21.158   0.180  1.00  0.220          H  
ATOM  10462  HB  ILE B 666     -26.254  20.739   3.014  1.00  0.310          H  
ATOM  10463 1HG1 ILE B 666     -28.670  19.672   1.679  1.00  0.310          H  
ATOM  10464 2HG1 ILE B 666     -27.176  18.828   1.615  1.00  0.310          H  
ATOM  10465 1HG2 ILE B 666     -28.462  21.697   3.726  1.00  0.310          H  
ATOM  10466 2HG2 ILE B 666     -27.557  22.911   2.852  1.00  0.310          H  
ATOM  10467 3HG2 ILE B 666     -28.880  22.042   2.046  1.00  0.310          H  
ATOM  10468 1HD1 ILE B 666     -28.642  17.914   3.325  1.00  0.310          H  
ATOM  10469 2HD1 ILE B 666     -27.212  18.644   4.040  1.00  0.310          H  
ATOM  10470 3HD1 ILE B 666     -28.764  19.481   4.110  1.00  0.310          H  
ATOM  10471  N   GLY B 667     -24.796  22.807   1.546  1.00  0.240          N  
ATOM  10472  CA  GLY B 667     -24.164  24.102   1.647  1.00  0.270          C  
ATOM  10473  C   GLY B 667     -24.007  24.734   0.273  1.00  0.280          C  
ATOM  10474  O   GLY B 667     -24.419  25.877   0.067  1.00  0.280          O  
ATOM  10475  H   GLY B 667     -24.299  22.007   1.950  1.00  0.290          H  
ATOM  10476 1HA  GLY B 667     -24.758  24.749   2.291  1.00  0.320          H  
ATOM  10477 2HA  GLY B 667     -23.185  23.984   2.112  1.00  0.320          H  
ATOM  10478  N   GLN B 668     -23.411  24.003  -0.678  1.00  0.290          N  
ATOM  10479  CA  GLN B 668     -23.208  24.573  -2.005  1.00  0.310          C  
ATOM  10480  C   GLN B 668     -24.490  24.908  -2.721  1.00  0.280          C  
ATOM  10481  O   GLN B 668     -24.582  25.965  -3.355  1.00  0.300          O  
ATOM  10482  CB  GLN B 668     -22.460  23.617  -2.914  1.00  0.430          C  
ATOM  10483  CG  GLN B 668     -21.073  23.425  -2.566  1.00  0.430          C  
ATOM  10484  CD  GLN B 668     -20.427  22.537  -3.484  1.00  0.430          C  
ATOM  10485  OE1 GLN B 668     -20.161  22.979  -4.602  1.00  0.430          O  
ATOM  10486  NE2 GLN B 668     -20.160  21.329  -3.085  1.00  0.430          N  
ATOM  10487  H   GLN B 668     -23.081  23.054  -0.462  1.00  0.350          H  
ATOM  10488  HA  GLN B 668     -22.632  25.488  -1.897  1.00  0.370          H  
ATOM  10489 1HB  GLN B 668     -22.946  22.635  -2.882  1.00  0.510          H  
ATOM  10490 2HB  GLN B 668     -22.511  23.973  -3.942  1.00  0.510          H  
ATOM  10491 1HG  GLN B 668     -20.598  24.371  -2.665  1.00  0.510          H  
ATOM  10492 2HG  GLN B 668     -20.974  23.036  -1.554  1.00  0.510          H  
ATOM  10493 1HE2 GLN B 668     -19.685  20.684  -3.719  1.00  0.510          H  
ATOM  10494 2HE2 GLN B 668     -20.385  21.047  -2.149  1.00  0.510          H  
ATOM  10495  N   LEU B 669     -25.492  24.040  -2.618  1.00  0.240          N  
ATOM  10496  CA  LEU B 669     -26.725  24.319  -3.304  1.00  0.220          C  
ATOM  10497  C   LEU B 669     -27.358  25.553  -2.674  1.00  0.240          C  
ATOM  10498  O   LEU B 669     -27.680  26.499  -3.395  1.00  0.250          O  
ATOM  10499  CB  LEU B 669     -27.631  23.062  -3.290  1.00  0.320          C  
ATOM  10500  CG  LEU B 669     -29.063  23.149  -3.954  1.00  0.320          C  
ATOM  10501  CD1 LEU B 669     -28.965  23.546  -5.439  1.00  0.320          C  
ATOM  10502  CD2 LEU B 669     -29.734  21.766  -3.862  1.00  0.320          C  
ATOM  10503  H   LEU B 669     -25.383  23.164  -2.096  1.00  0.290          H  
ATOM  10504  HA  LEU B 669     -26.488  24.548  -4.339  1.00  0.260          H  
ATOM  10505 1HB  LEU B 669     -27.089  22.257  -3.790  1.00  0.380          H  
ATOM  10506 2HB  LEU B 669     -27.769  22.767  -2.247  1.00  0.380          H  
ATOM  10507  HG  LEU B 669     -29.660  23.880  -3.424  1.00  0.380          H  
ATOM  10508 1HD1 LEU B 669     -29.964  23.585  -5.869  1.00  0.380          H  
ATOM  10509 2HD1 LEU B 669     -28.493  24.522  -5.547  1.00  0.380          H  
ATOM  10510 3HD1 LEU B 669     -28.392  22.808  -5.961  1.00  0.380          H  
ATOM  10511 1HD2 LEU B 669     -30.730  21.807  -4.306  1.00  0.380          H  
ATOM  10512 2HD2 LEU B 669     -29.131  21.036  -4.402  1.00  0.380          H  
ATOM  10513 3HD2 LEU B 669     -29.811  21.465  -2.835  1.00  0.380          H  
ATOM  10514  N   ALA B 670     -27.444  25.614  -1.331  1.00  0.240          N  
ATOM  10515  CA  ALA B 670     -28.053  26.776  -0.684  1.00  0.250          C  
ATOM  10516  C   ALA B 670     -27.307  28.048  -1.063  1.00  0.290          C  
ATOM  10517  O   ALA B 670     -27.936  29.076  -1.324  1.00  0.300          O  
ATOM  10518  CB  ALA B 670     -28.053  26.610   0.828  1.00  0.350          C  
ATOM  10519  H   ALA B 670     -27.119  24.830  -0.758  1.00  0.290          H  
ATOM  10520  HA  ALA B 670     -29.079  26.864  -1.034  1.00  0.300          H  
ATOM  10521 1HB  ALA B 670     -28.523  27.477   1.290  1.00  0.420          H  
ATOM  10522 2HB  ALA B 670     -28.599  25.707   1.097  1.00  0.420          H  
ATOM  10523 3HB  ALA B 670     -27.023  26.522   1.179  1.00  0.420          H  
ATOM  10524  N   ARG B 671     -25.972  27.986  -1.139  1.00  0.310          N  
ATOM  10525  CA  ARG B 671     -25.207  29.160  -1.502  1.00  0.340          C  
ATOM  10526  C   ARG B 671     -25.624  29.650  -2.874  1.00  0.340          C  
ATOM  10527  O   ARG B 671     -25.929  30.835  -3.038  1.00  0.370          O  
ATOM  10528  CB  ARG B 671     -23.709  28.888  -1.482  1.00  0.460          C  
ATOM  10529  CG  ARG B 671     -22.835  30.112  -1.809  1.00  0.460          C  
ATOM  10530  CD  ARG B 671     -21.372  29.804  -1.774  1.00  0.460          C  
ATOM  10531  NE  ARG B 671     -20.947  28.858  -2.818  1.00  0.460          N  
ATOM  10532  CZ  ARG B 671     -20.705  29.156  -4.121  1.00  0.460          C  
ATOM  10533  NH1 ARG B 671     -20.840  30.383  -4.578  1.00  0.460          N  
ATOM  10534  NH2 ARG B 671     -20.314  28.204  -4.963  1.00  0.460          N  
ATOM  10535  H   ARG B 671     -25.478  27.124  -0.891  1.00  0.370          H  
ATOM  10536  HA  ARG B 671     -25.418  29.944  -0.776  1.00  0.410          H  
ATOM  10537 1HB  ARG B 671     -23.424  28.510  -0.507  1.00  0.560          H  
ATOM  10538 2HB  ARG B 671     -23.478  28.110  -2.209  1.00  0.560          H  
ATOM  10539 1HG  ARG B 671     -23.082  30.478  -2.808  1.00  0.560          H  
ATOM  10540 2HG  ARG B 671     -23.031  30.901  -1.083  1.00  0.560          H  
ATOM  10541 1HD  ARG B 671     -20.810  30.730  -1.898  1.00  0.560          H  
ATOM  10542 2HD  ARG B 671     -21.129  29.370  -0.805  1.00  0.560          H  
ATOM  10543  HE  ARG B 671     -20.816  27.904  -2.538  1.00  0.560          H  
ATOM  10544 1HH1 ARG B 671     -21.142  31.166  -3.980  1.00  0.560          H  
ATOM  10545 2HH1 ARG B 671     -20.666  30.584  -5.551  1.00  0.560          H  
ATOM  10546 1HH2 ARG B 671     -20.193  27.247  -4.655  1.00  0.560          H  
ATOM  10547 2HH2 ARG B 671     -20.135  28.435  -5.928  1.00  0.560          H  
ATOM  10548  N   ASN B 672     -25.654  28.749  -3.863  1.00  0.330          N  
ATOM  10549  CA  ASN B 672     -26.010  29.168  -5.208  1.00  0.340          C  
ATOM  10550  C   ASN B 672     -27.462  29.657  -5.296  1.00  0.330          C  
ATOM  10551  O   ASN B 672     -27.735  30.627  -6.013  1.00  0.360          O  
ATOM  10552  CB  ASN B 672     -25.718  28.063  -6.194  1.00  0.470          C  
ATOM  10553  CG  ASN B 672     -24.213  27.883  -6.379  1.00  0.470          C  
ATOM  10554  OD1 ASN B 672     -23.396  28.729  -5.992  1.00  0.470          O  
ATOM  10555  ND2 ASN B 672     -23.837  26.807  -6.995  1.00  0.470          N  
ATOM  10556  H   ASN B 672     -25.385  27.775  -3.672  1.00  0.400          H  
ATOM  10557  HA  ASN B 672     -25.377  30.016  -5.471  1.00  0.410          H  
ATOM  10558 1HB  ASN B 672     -26.144  27.122  -5.828  1.00  0.570          H  
ATOM  10559 2HB  ASN B 672     -26.179  28.282  -7.159  1.00  0.570          H  
ATOM  10560 1HD2 ASN B 672     -22.871  26.633  -7.161  1.00  0.570          H  
ATOM  10561 2HD2 ASN B 672     -24.533  26.169  -7.352  1.00  0.570          H  
ATOM  10562  N   LEU B 673     -28.385  29.047  -4.522  1.00  0.300          N  
ATOM  10563  CA  LEU B 673     -29.782  29.495  -4.519  1.00  0.300          C  
ATOM  10564  C   LEU B 673     -29.857  30.933  -4.037  1.00  0.330          C  
ATOM  10565  O   LEU B 673     -30.602  31.770  -4.570  1.00  0.360          O  
ATOM  10566  CB  LEU B 673     -30.671  28.696  -3.520  1.00  0.420          C  
ATOM  10567  CG  LEU B 673     -31.453  27.439  -4.002  1.00  0.420          C  
ATOM  10568  CD1 LEU B 673     -30.546  26.453  -4.517  1.00  0.420          C  
ATOM  10569  CD2 LEU B 673     -32.207  26.788  -2.852  1.00  0.420          C  
ATOM  10570  H   LEU B 673     -28.108  28.227  -3.970  1.00  0.360          H  
ATOM  10571  HA  LEU B 673     -30.174  29.427  -5.532  1.00  0.360          H  
ATOM  10572 1HB  LEU B 673     -30.040  28.388  -2.695  1.00  0.500          H  
ATOM  10573 2HB  LEU B 673     -31.392  29.390  -3.129  1.00  0.500          H  
ATOM  10574  HG  LEU B 673     -32.140  27.740  -4.772  1.00  0.500          H  
ATOM  10575 1HD1 LEU B 673     -31.109  25.587  -4.847  1.00  0.500          H  
ATOM  10576 2HD1 LEU B 673     -29.962  26.854  -5.339  1.00  0.500          H  
ATOM  10577 3HD1 LEU B 673     -29.911  26.171  -3.728  1.00  0.500          H  
ATOM  10578 1HD2 LEU B 673     -32.735  25.912  -3.224  1.00  0.500          H  
ATOM  10579 2HD2 LEU B 673     -31.499  26.479  -2.083  1.00  0.500          H  
ATOM  10580 3HD2 LEU B 673     -32.912  27.470  -2.424  1.00  0.500          H  
ATOM  10581  N   PHE B 674     -29.063  31.243  -3.022  1.00  0.340          N  
ATOM  10582  CA  PHE B 674     -29.084  32.574  -2.467  1.00  0.390          C  
ATOM  10583  C   PHE B 674     -28.412  33.587  -3.377  1.00  0.400          C  
ATOM  10584  O   PHE B 674     -28.982  34.643  -3.654  1.00  0.430          O  
ATOM  10585  CB  PHE B 674     -28.382  32.574  -1.131  1.00  0.530          C  
ATOM  10586  CG  PHE B 674     -29.050  31.745  -0.056  1.00  0.530          C  
ATOM  10587  CD1 PHE B 674     -28.317  31.397   1.021  1.00  0.530          C  
ATOM  10588  CD2 PHE B 674     -30.374  31.281  -0.130  1.00  0.530          C  
ATOM  10589  CE1 PHE B 674     -28.831  30.647   2.002  1.00  0.530          C  
ATOM  10590  CE2 PHE B 674     -30.901  30.516   0.862  1.00  0.530          C  
ATOM  10591  CZ  PHE B 674     -30.129  30.191   1.939  1.00  0.530          C  
ATOM  10592  H   PHE B 674     -28.500  30.510  -2.571  1.00  0.410          H  
ATOM  10593  HA  PHE B 674     -30.119  32.888  -2.341  1.00  0.470          H  
ATOM  10594 1HB  PHE B 674     -27.369  32.187  -1.265  1.00  0.630          H  
ATOM  10595 2HB  PHE B 674     -28.295  33.587  -0.789  1.00  0.630          H  
ATOM  10596  HD1 PHE B 674     -27.290  31.742   1.082  1.00  0.630          H  
ATOM  10597  HD2 PHE B 674     -30.990  31.518  -0.974  1.00  0.630          H  
ATOM  10598  HE1 PHE B 674     -28.196  30.422   2.829  1.00  0.630          H  
ATOM  10599  HE2 PHE B 674     -31.931  30.170   0.789  1.00  0.630          H  
ATOM  10600  HZ  PHE B 674     -30.539  29.581   2.739  1.00  0.630          H  
ATOM  10601  N   GLU B 675     -27.235  33.263  -3.915  1.00  0.390          N  
ATOM  10602  CA  GLU B 675     -26.518  34.224  -4.754  1.00  0.400          C  
ATOM  10603  C   GLU B 675     -27.328  34.601  -5.990  1.00  0.390          C  
ATOM  10604  O   GLU B 675     -27.286  35.745  -6.443  1.00  0.410          O  
ATOM  10605  CB  GLU B 675     -25.136  33.702  -5.156  1.00  0.560          C  
ATOM  10606  CG  GLU B 675     -24.119  33.634  -4.004  1.00  0.560          C  
ATOM  10607  CD  GLU B 675     -22.777  33.139  -4.443  1.00  0.560          C  
ATOM  10608  OE1 GLU B 675     -22.602  32.940  -5.625  1.00  0.560          O  
ATOM  10609  OE2 GLU B 675     -21.925  32.936  -3.602  1.00  0.560          O  
ATOM  10610  H   GLU B 675     -26.807  32.359  -3.695  1.00  0.470          H  
ATOM  10611  HA  GLU B 675     -26.367  35.131  -4.170  1.00  0.480          H  
ATOM  10612 1HB  GLU B 675     -25.241  32.693  -5.565  1.00  0.670          H  
ATOM  10613 2HB  GLU B 675     -24.723  34.333  -5.941  1.00  0.670          H  
ATOM  10614 1HG  GLU B 675     -24.006  34.629  -3.576  1.00  0.670          H  
ATOM  10615 2HG  GLU B 675     -24.507  32.979  -3.229  1.00  0.670          H  
ATOM  10616  N   LYS B 676     -28.095  33.649  -6.521  1.00  0.380          N  
ATOM  10617  CA  LYS B 676     -28.917  33.895  -7.695  1.00  0.380          C  
ATOM  10618  C   LYS B 676     -30.310  34.460  -7.369  1.00  0.380          C  
ATOM  10619  O   LYS B 676     -31.092  34.729  -8.284  1.00  0.420          O  
ATOM  10620  CB  LYS B 676     -29.072  32.598  -8.488  1.00  0.530          C  
ATOM  10621  CG  LYS B 676     -27.776  32.081  -9.105  1.00  0.530          C  
ATOM  10622  CD  LYS B 676     -28.018  30.787  -9.887  1.00  0.530          C  
ATOM  10623  CE  LYS B 676     -26.732  30.228 -10.508  1.00  0.530          C  
ATOM  10624  NZ  LYS B 676     -26.169  31.127 -11.579  1.00  0.530          N  
ATOM  10625  H   LYS B 676     -28.058  32.702  -6.129  1.00  0.460          H  
ATOM  10626  HA  LYS B 676     -28.404  34.626  -8.318  1.00  0.460          H  
ATOM  10627 1HB  LYS B 676     -29.457  31.818  -7.823  1.00  0.640          H  
ATOM  10628 2HB  LYS B 676     -29.800  32.738  -9.287  1.00  0.640          H  
ATOM  10629 1HG  LYS B 676     -27.373  32.843  -9.765  1.00  0.640          H  
ATOM  10630 2HG  LYS B 676     -27.054  31.890  -8.308  1.00  0.640          H  
ATOM  10631 1HD  LYS B 676     -28.422  30.042  -9.199  1.00  0.640          H  
ATOM  10632 2HD  LYS B 676     -28.752  30.962 -10.681  1.00  0.640          H  
ATOM  10633 1HE  LYS B 676     -25.987  30.098  -9.723  1.00  0.640          H  
ATOM  10634 2HE  LYS B 676     -26.951  29.254 -10.949  1.00  0.640          H  
ATOM  10635 1HZ  LYS B 676     -25.330  30.708 -11.957  1.00  0.640          H  
ATOM  10636 2HZ  LYS B 676     -26.857  31.245 -12.334  1.00  0.640          H  
ATOM  10637 3HZ  LYS B 676     -25.947  32.029 -11.193  1.00  0.640          H  
ATOM  10638  N   GLY B 677     -30.651  34.598  -6.081  1.00  0.390          N  
ATOM  10639  CA  GLY B 677     -31.958  35.098  -5.660  1.00  0.400          C  
ATOM  10640  C   GLY B 677     -33.087  34.063  -5.732  1.00  0.360          C  
ATOM  10641  O   GLY B 677     -34.263  34.419  -5.646  1.00  0.360          O  
ATOM  10642  H   GLY B 677     -29.964  34.414  -5.348  1.00  0.470          H  
ATOM  10643 1HA  GLY B 677     -31.871  35.458  -4.634  1.00  0.480          H  
ATOM  10644 2HA  GLY B 677     -32.219  35.960  -6.270  1.00  0.480          H  
ATOM  10645  N   ALA B 678     -32.743  32.796  -5.961  1.00  0.330          N  
ATOM  10646  CA  ALA B 678     -33.719  31.728  -6.105  1.00  0.320          C  
ATOM  10647  C   ALA B 678     -34.524  31.477  -4.862  1.00  0.300          C  
ATOM  10648  O   ALA B 678     -35.720  31.195  -4.915  1.00  0.310          O  
ATOM  10649  CB  ALA B 678     -33.038  30.457  -6.426  1.00  0.450          C  
ATOM  10650  H   ALA B 678     -31.752  32.561  -5.963  1.00  0.400          H  
ATOM  10651  HA  ALA B 678     -34.402  32.001  -6.908  1.00  0.380          H  
ATOM  10652 1HB  ALA B 678     -33.817  29.755  -6.517  1.00  0.540          H  
ATOM  10653 2HB  ALA B 678     -32.468  30.558  -7.347  1.00  0.540          H  
ATOM  10654 3HB  ALA B 678     -32.389  30.183  -5.623  1.00  0.540          H  
ATOM  10655  N   ALA B 679     -33.858  31.588  -3.735  1.00  0.290          N  
ATOM  10656  CA  ALA B 679     -34.489  31.306  -2.465  1.00  0.260          C  
ATOM  10657  C   ALA B 679     -33.938  32.218  -1.421  1.00  0.280          C  
ATOM  10658  O   ALA B 679     -32.850  32.772  -1.576  1.00  0.330          O  
ATOM  10659  CB  ALA B 679     -34.268  29.867  -2.045  1.00  0.380          C  
ATOM  10660  H   ALA B 679     -32.866  31.834  -3.792  1.00  0.350          H  
ATOM  10661  HA  ALA B 679     -35.553  31.500  -2.562  1.00  0.310          H  
ATOM  10662 1HB  ALA B 679     -34.762  29.677  -1.091  1.00  0.450          H  
ATOM  10663 2HB  ALA B 679     -34.670  29.203  -2.799  1.00  0.450          H  
ATOM  10664 3HB  ALA B 679     -33.216  29.700  -1.931  1.00  0.450          H  
ATOM  10665  N   THR B 680     -34.684  32.376  -0.342  1.00  0.260          N  
ATOM  10666  CA  THR B 680     -34.219  33.194   0.751  1.00  0.290          C  
ATOM  10667  C   THR B 680     -33.946  32.339   1.966  1.00  0.300          C  
ATOM  10668  O   THR B 680     -33.229  32.759   2.873  1.00  0.400          O  
ATOM  10669  CB  THR B 680     -35.240  34.293   1.092  1.00  0.390          C  
ATOM  10670  OG1 THR B 680     -36.479  33.692   1.486  1.00  0.390          O  
ATOM  10671  CG2 THR B 680     -35.476  35.165  -0.137  1.00  0.390          C  
ATOM  10672  H   THR B 680     -35.578  31.893  -0.247  1.00  0.310          H  
ATOM  10673  HA  THR B 680     -33.282  33.671   0.465  1.00  0.350          H  
ATOM  10674  HB  THR B 680     -34.859  34.900   1.912  1.00  0.470          H  
ATOM  10675  HG1 THR B 680     -37.033  34.348   1.925  1.00  0.470          H  
ATOM  10676 1HG2 THR B 680     -36.198  35.944   0.103  1.00  0.470          H  
ATOM  10677 2HG2 THR B 680     -34.534  35.621  -0.441  1.00  0.470          H  
ATOM  10678 3HG2 THR B 680     -35.862  34.557  -0.953  1.00  0.470          H  
ATOM  10679  N   GLU B 681     -34.487  31.125   1.985  1.00  0.220          N  
ATOM  10680  CA  GLU B 681     -34.280  30.272   3.131  1.00  0.260          C  
ATOM  10681  C   GLU B 681     -34.294  28.790   2.774  1.00  0.230          C  
ATOM  10682  O   GLU B 681     -35.159  28.312   2.028  1.00  0.210          O  
ATOM  10683  CB  GLU B 681     -35.349  30.593   4.175  1.00  0.350          C  
ATOM  10684  CG  GLU B 681     -35.198  29.870   5.466  1.00  0.350          C  
ATOM  10685  CD  GLU B 681     -36.177  30.332   6.509  1.00  0.350          C  
ATOM  10686  OE1 GLU B 681     -37.024  29.573   6.880  1.00  0.350          O  
ATOM  10687  OE2 GLU B 681     -36.061  31.445   6.964  1.00  0.350          O  
ATOM  10688  H   GLU B 681     -35.111  30.823   1.240  1.00  0.260          H  
ATOM  10689  HA  GLU B 681     -33.302  30.501   3.557  1.00  0.310          H  
ATOM  10690 1HB  GLU B 681     -35.334  31.661   4.391  1.00  0.420          H  
ATOM  10691 2HB  GLU B 681     -36.335  30.355   3.766  1.00  0.420          H  
ATOM  10692 1HG  GLU B 681     -35.325  28.798   5.308  1.00  0.420          H  
ATOM  10693 2HG  GLU B 681     -34.182  30.044   5.811  1.00  0.420          H  
ATOM  10694  N   VAL B 682     -33.333  28.067   3.336  1.00  0.230          N  
ATOM  10695  CA  VAL B 682     -33.245  26.629   3.161  1.00  0.210          C  
ATOM  10696  C   VAL B 682     -33.335  25.938   4.515  1.00  0.210          C  
ATOM  10697  O   VAL B 682     -32.634  26.279   5.464  1.00  0.280          O  
ATOM  10698  CB  VAL B 682     -31.952  26.220   2.398  1.00  0.300          C  
ATOM  10699  CG1 VAL B 682     -31.839  24.684   2.292  1.00  0.300          C  
ATOM  10700  CG2 VAL B 682     -31.977  26.830   0.998  1.00  0.300          C  
ATOM  10701  H   VAL B 682     -32.652  28.552   3.930  1.00  0.280          H  
ATOM  10702  HA  VAL B 682     -34.087  26.311   2.559  1.00  0.250          H  
ATOM  10703  HB  VAL B 682     -31.100  26.578   2.919  1.00  0.360          H  
ATOM  10704 1HG1 VAL B 682     -30.926  24.439   1.759  1.00  0.360          H  
ATOM  10705 2HG1 VAL B 682     -31.803  24.230   3.283  1.00  0.360          H  
ATOM  10706 3HG1 VAL B 682     -32.703  24.290   1.746  1.00  0.360          H  
ATOM  10707 1HG2 VAL B 682     -31.077  26.558   0.463  1.00  0.360          H  
ATOM  10708 2HG2 VAL B 682     -32.833  26.465   0.467  1.00  0.360          H  
ATOM  10709 3HG2 VAL B 682     -32.039  27.897   1.074  1.00  0.360          H  
ATOM  10710  N   ILE B 683     -34.227  24.975   4.610  1.00  0.150          N  
ATOM  10711  CA  ILE B 683     -34.400  24.223   5.840  1.00  0.100          C  
ATOM  10712  C   ILE B 683     -33.833  22.853   5.694  1.00  0.100          C  
ATOM  10713  O   ILE B 683     -34.163  22.140   4.749  1.00  0.180          O  
ATOM  10714  CB  ILE B 683     -35.883  24.149   6.290  1.00  0.160          C  
ATOM  10715  CG1 ILE B 683     -36.015  23.288   7.592  1.00  0.160          C  
ATOM  10716  CG2 ILE B 683     -36.789  23.712   5.217  1.00  0.160          C  
ATOM  10717  CD1 ILE B 683     -37.352  23.383   8.245  1.00  0.160          C  
ATOM  10718  H   ILE B 683     -34.761  24.742   3.769  1.00  0.180          H  
ATOM  10719  HA  ILE B 683     -33.848  24.723   6.625  1.00  0.120          H  
ATOM  10720  HB  ILE B 683     -36.160  25.123   6.575  1.00  0.190          H  
ATOM  10721 1HG1 ILE B 683     -35.823  22.236   7.362  1.00  0.190          H  
ATOM  10722 2HG1 ILE B 683     -35.263  23.628   8.311  1.00  0.190          H  
ATOM  10723 1HG2 ILE B 683     -37.815  23.715   5.534  1.00  0.190          H  
ATOM  10724 2HG2 ILE B 683     -36.696  24.365   4.362  1.00  0.190          H  
ATOM  10725 3HG2 ILE B 683     -36.512  22.753   4.975  1.00  0.190          H  
ATOM  10726 1HD1 ILE B 683     -37.367  22.791   9.147  1.00  0.190          H  
ATOM  10727 2HD1 ILE B 683     -37.517  24.406   8.470  1.00  0.190          H  
ATOM  10728 3HD1 ILE B 683     -38.135  23.030   7.591  1.00  0.190          H  
ATOM  10729  N   VAL B 684     -32.976  22.491   6.626  1.00  0.110          N  
ATOM  10730  CA  VAL B 684     -32.382  21.190   6.578  1.00  0.100          C  
ATOM  10731  C   VAL B 684     -33.159  20.265   7.462  1.00  0.040          C  
ATOM  10732  O   VAL B 684     -33.336  20.544   8.644  1.00  0.110          O  
ATOM  10733  CB  VAL B 684     -30.919  21.203   7.022  1.00  0.140          C  
ATOM  10734  CG1 VAL B 684     -30.338  19.784   6.989  1.00  0.140          C  
ATOM  10735  CG2 VAL B 684     -30.163  22.115   6.125  1.00  0.140          C  
ATOM  10736  H   VAL B 684     -32.767  23.154   7.370  1.00  0.130          H  
ATOM  10737  HA  VAL B 684     -32.413  20.851   5.563  1.00  0.120          H  
ATOM  10738  HB  VAL B 684     -30.858  21.537   8.023  1.00  0.170          H  
ATOM  10739 1HG1 VAL B 684     -29.308  19.814   7.310  1.00  0.170          H  
ATOM  10740 2HG1 VAL B 684     -30.891  19.129   7.657  1.00  0.170          H  
ATOM  10741 3HG1 VAL B 684     -30.397  19.394   5.969  1.00  0.170          H  
ATOM  10742 1HG2 VAL B 684     -29.119  22.144   6.417  1.00  0.170          H  
ATOM  10743 2HG2 VAL B 684     -30.253  21.749   5.109  1.00  0.170          H  
ATOM  10744 3HG2 VAL B 684     -30.587  23.119   6.187  1.00  0.170          H  
ATOM  10745  N   ALA B 685     -33.667  19.194   6.884  1.00  0.050          N  
ATOM  10746  CA  ALA B 685     -34.431  18.195   7.615  1.00  0.070          C  
ATOM  10747  C   ALA B 685     -33.464  17.145   8.080  1.00  0.110          C  
ATOM  10748  O   ALA B 685     -33.274  16.129   7.398  1.00  0.130          O  
ATOM  10749  CB  ALA B 685     -35.522  17.577   6.780  1.00  0.090          C  
ATOM  10750  H   ALA B 685     -33.453  19.071   5.891  1.00  0.060          H  
ATOM  10751  HA  ALA B 685     -34.878  18.671   8.488  1.00  0.080          H  
ATOM  10752 1HB  ALA B 685     -36.062  16.847   7.368  1.00  0.110          H  
ATOM  10753 2HB  ALA B 685     -36.183  18.336   6.461  1.00  0.110          H  
ATOM  10754 3HB  ALA B 685     -35.114  17.103   5.942  1.00  0.110          H  
ATOM  10755  N   GLY B 686     -32.749  17.409   9.152  1.00  0.150          N  
ATOM  10756  CA  GLY B 686     -31.732  16.463   9.490  1.00  0.200          C  
ATOM  10757  C   GLY B 686     -32.335  15.160   9.952  1.00  0.190          C  
ATOM  10758  O   GLY B 686     -33.051  15.110  10.962  1.00  0.190          O  
ATOM  10759  H   GLY B 686     -32.917  18.224   9.756  1.00  0.180          H  
ATOM  10760 1HA  GLY B 686     -31.101  16.280   8.635  1.00  0.240          H  
ATOM  10761 2HA  GLY B 686     -31.125  16.896  10.267  1.00  0.240          H  
ATOM  10762  N   LEU B 687     -31.944  14.057   9.320  1.00  0.210          N  
ATOM  10763  CA  LEU B 687     -32.466  12.787   9.755  1.00  0.210          C  
ATOM  10764  C   LEU B 687     -31.413  12.182  10.686  1.00  0.230          C  
ATOM  10765  O   LEU B 687     -30.220  12.281  10.391  1.00  0.270          O  
ATOM  10766  CB  LEU B 687     -32.706  11.833   8.566  1.00  0.290          C  
ATOM  10767  CG  LEU B 687     -33.642  12.324   7.372  1.00  0.290          C  
ATOM  10768  CD1 LEU B 687     -33.767  11.177   6.348  1.00  0.290          C  
ATOM  10769  CD2 LEU B 687     -35.001  12.788   7.872  1.00  0.290          C  
ATOM  10770  H   LEU B 687     -31.338  14.100   8.494  1.00  0.250          H  
ATOM  10771  HA  LEU B 687     -33.405  12.953  10.256  1.00  0.250          H  
ATOM  10772 1HB  LEU B 687     -31.734  11.631   8.122  1.00  0.350          H  
ATOM  10773 2HB  LEU B 687     -33.108  10.889   8.946  1.00  0.350          H  
ATOM  10774  HG  LEU B 687     -33.157  13.164   6.862  1.00  0.350          H  
ATOM  10775 1HD1 LEU B 687     -34.373  11.500   5.501  1.00  0.350          H  
ATOM  10776 2HD1 LEU B 687     -32.774  10.893   5.985  1.00  0.350          H  
ATOM  10777 3HD1 LEU B 687     -34.237  10.308   6.813  1.00  0.350          H  
ATOM  10778 1HD2 LEU B 687     -35.607  13.122   7.031  1.00  0.350          H  
ATOM  10779 2HD2 LEU B 687     -35.511  11.975   8.384  1.00  0.350          H  
ATOM  10780 3HD2 LEU B 687     -34.846  13.617   8.546  1.00  0.350          H  
ATOM  10781  N   PRO B 688     -31.789  11.596  11.831  1.00  0.210          N  
ATOM  10782  CA  PRO B 688     -30.886  10.922  12.737  1.00  0.250          C  
ATOM  10783  C   PRO B 688     -30.159   9.836  11.994  1.00  0.280          C  
ATOM  10784  O   PRO B 688     -30.795   9.148  11.187  1.00  0.270          O  
ATOM  10785  CB  PRO B 688     -31.827  10.353  13.798  1.00  0.380          C  
ATOM  10786  CG  PRO B 688     -33.047  11.243  13.751  1.00  0.380          C  
ATOM  10787  CD  PRO B 688     -33.195  11.645  12.302  1.00  0.380          C  
ATOM  10788  HA  PRO B 688     -30.176  11.657  13.163  1.00  0.300          H  
ATOM  10789 1HB  PRO B 688     -32.053   9.296  13.569  1.00  0.450          H  
ATOM  10790 2HB  PRO B 688     -31.336  10.367  14.781  1.00  0.450          H  
ATOM  10791 1HG  PRO B 688     -33.924  10.696  14.119  1.00  0.450          H  
ATOM  10792 2HG  PRO B 688     -32.921  12.119  14.421  1.00  0.450          H  
ATOM  10793 1HD  PRO B 688     -33.835  10.943  11.743  1.00  0.450          H  
ATOM  10794 2HD  PRO B 688     -33.592  12.675  12.319  1.00  0.450          H  
ATOM  10795  N   LYS B 689     -28.881   9.627  12.293  1.00  0.320          N  
ATOM  10796  CA  LYS B 689     -28.078   8.574  11.668  1.00  0.360          C  
ATOM  10797  C   LYS B 689     -28.856   7.271  11.469  1.00  0.340          C  
ATOM  10798  O   LYS B 689     -28.852   6.700  10.381  1.00  0.420          O  
ATOM  10799  CB  LYS B 689     -26.787   8.300  12.444  1.00  0.490          C  
ATOM  10800  CG  LYS B 689     -25.890   7.251  11.753  1.00  0.490          C  
ATOM  10801  CD  LYS B 689     -24.555   7.028  12.463  1.00  0.490          C  
ATOM  10802  CE  LYS B 689     -23.746   5.942  11.725  1.00  0.490          C  
ATOM  10803  NZ  LYS B 689     -22.410   5.696  12.327  1.00  0.490          N  
ATOM  10804  H   LYS B 689     -28.438  10.259  12.967  1.00  0.380          H  
ATOM  10805  HA  LYS B 689     -27.779   8.930  10.684  1.00  0.430          H  
ATOM  10806 1HB  LYS B 689     -26.217   9.229  12.551  1.00  0.590          H  
ATOM  10807 2HB  LYS B 689     -27.025   7.943  13.445  1.00  0.590          H  
ATOM  10808 1HG  LYS B 689     -26.414   6.294  11.709  1.00  0.590          H  
ATOM  10809 2HG  LYS B 689     -25.693   7.573  10.729  1.00  0.590          H  
ATOM  10810 1HD  LYS B 689     -23.983   7.963  12.474  1.00  0.590          H  
ATOM  10811 2HD  LYS B 689     -24.731   6.712  13.490  1.00  0.590          H  
ATOM  10812 1HE  LYS B 689     -24.313   5.013  11.747  1.00  0.590          H  
ATOM  10813 2HE  LYS B 689     -23.606   6.247  10.687  1.00  0.590          H  
ATOM  10814 1HZ  LYS B 689     -21.942   4.970  11.790  1.00  0.590          H  
ATOM  10815 2HZ  LYS B 689     -21.850   6.540  12.298  1.00  0.590          H  
ATOM  10816 3HZ  LYS B 689     -22.513   5.393  13.286  1.00  0.590          H  
ATOM  10817  N   SER B 690     -29.549   6.813  12.512  1.00  0.290          N  
ATOM  10818  CA  SER B 690     -30.274   5.540  12.520  1.00  0.280          C  
ATOM  10819  C   SER B 690     -31.417   5.422  11.499  1.00  0.320          C  
ATOM  10820  O   SER B 690     -31.906   4.316  11.235  1.00  0.440          O  
ATOM  10821  CB  SER B 690     -30.825   5.290  13.909  1.00  0.400          C  
ATOM  10822  OG  SER B 690     -31.800   6.241  14.242  1.00  0.400          O  
ATOM  10823  H   SER B 690     -29.540   7.356  13.363  1.00  0.350          H  
ATOM  10824  HA  SER B 690     -29.552   4.754  12.295  1.00  0.340          H  
ATOM  10825 1HB  SER B 690     -31.257   4.292  13.951  1.00  0.480          H  
ATOM  10826 2HB  SER B 690     -30.014   5.327  14.634  1.00  0.480          H  
ATOM  10827  HG  SER B 690     -32.162   5.964  15.090  1.00  0.480          H  
ATOM  10828  N   ARG B 691     -31.869   6.546  10.953  1.00  0.270          N  
ATOM  10829  CA  ARG B 691     -32.938   6.583   9.970  1.00  0.290          C  
ATOM  10830  C   ARG B 691     -32.495   7.398   8.760  1.00  0.340          C  
ATOM  10831  O   ARG B 691     -33.289   7.722   7.878  1.00  0.470          O  
ATOM  10832  CB  ARG B 691     -34.191   7.178  10.589  1.00  0.400          C  
ATOM  10833  CG  ARG B 691     -34.796   6.333  11.729  1.00  0.400          C  
ATOM  10834  CD  ARG B 691     -35.366   5.032  11.246  1.00  0.400          C  
ATOM  10835  NE  ARG B 691     -35.962   4.282  12.324  1.00  0.400          N  
ATOM  10836  CZ  ARG B 691     -35.309   3.414  13.135  1.00  0.400          C  
ATOM  10837  NH1 ARG B 691     -34.004   3.181  13.009  1.00  0.400          N  
ATOM  10838  NH2 ARG B 691     -35.997   2.784  14.078  1.00  0.400          N  
ATOM  10839  H   ARG B 691     -31.427   7.430  11.209  1.00  0.320          H  
ATOM  10840  HA  ARG B 691     -33.139   5.573   9.627  1.00  0.350          H  
ATOM  10841 1HB  ARG B 691     -33.957   8.162  10.995  1.00  0.480          H  
ATOM  10842 2HB  ARG B 691     -34.954   7.309   9.821  1.00  0.480          H  
ATOM  10843 1HG  ARG B 691     -34.015   6.102  12.444  1.00  0.480          H  
ATOM  10844 2HG  ARG B 691     -35.568   6.892  12.244  1.00  0.480          H  
ATOM  10845 1HD  ARG B 691     -36.139   5.229  10.506  1.00  0.480          H  
ATOM  10846 2HD  ARG B 691     -34.601   4.415  10.796  1.00  0.480          H  
ATOM  10847  HE  ARG B 691     -36.960   4.405  12.485  1.00  0.480          H  
ATOM  10848 1HH1 ARG B 691     -33.427   3.651  12.288  1.00  0.480          H  
ATOM  10849 2HH1 ARG B 691     -33.552   2.527  13.627  1.00  0.480          H  
ATOM  10850 1HH2 ARG B 691     -37.018   2.947  14.172  1.00  0.480          H  
ATOM  10851 2HH2 ARG B 691     -35.542   2.131  14.694  1.00  0.480          H  
ATOM  10852  N   ALA B 692     -31.197   7.672   8.682  1.00  0.330          N  
ATOM  10853  CA  ALA B 692     -30.631   8.536   7.662  1.00  0.360          C  
ATOM  10854  C   ALA B 692     -30.497   7.825   6.332  1.00  0.380          C  
ATOM  10855  O   ALA B 692     -30.115   8.423   5.326  1.00  0.410          O  
ATOM  10856  CB  ALA B 692     -29.298   9.051   8.142  1.00  0.490          C  
ATOM  10857  H   ALA B 692     -30.555   7.302   9.392  1.00  0.400          H  
ATOM  10858  HA  ALA B 692     -31.303   9.379   7.515  1.00  0.430          H  
ATOM  10859 1HB  ALA B 692     -28.876   9.696   7.430  1.00  0.590          H  
ATOM  10860 2HB  ALA B 692     -29.446   9.592   9.072  1.00  0.590          H  
ATOM  10861 3HB  ALA B 692     -28.630   8.214   8.313  1.00  0.590          H  
ATOM  10862  N   ALA B 693     -30.814   6.537   6.317  1.00  0.410          N  
ATOM  10863  CA  ALA B 693     -30.765   5.734   5.106  1.00  0.320          C  
ATOM  10864  C   ALA B 693     -32.017   5.985   4.267  1.00  0.310          C  
ATOM  10865  O   ALA B 693     -32.137   5.503   3.139  1.00  0.440          O  
ATOM  10866  CB  ALA B 693     -30.645   4.266   5.457  1.00  0.480          C  
ATOM  10867  H   ALA B 693     -31.098   6.111   7.186  1.00  0.490          H  
ATOM  10868  HA  ALA B 693     -29.892   6.033   4.525  1.00  0.380          H  
ATOM  10869 1HB  ALA B 693     -30.591   3.680   4.542  1.00  0.580          H  
ATOM  10870 2HB  ALA B 693     -29.733   4.112   6.043  1.00  0.580          H  
ATOM  10871 3HB  ALA B 693     -31.510   3.959   6.039  1.00  0.580          H  
ATOM  10872  N   MET B 694     -32.970   6.711   4.846  1.00  0.280          N  
ATOM  10873  CA  MET B 694     -34.226   7.041   4.210  1.00  0.260          C  
ATOM  10874  C   MET B 694     -34.090   8.385   3.516  1.00  0.220          C  
ATOM  10875  O   MET B 694     -33.202   9.169   3.849  1.00  0.220          O  
ATOM  10876  CB  MET B 694     -35.311   7.088   5.277  1.00  0.370          C  
ATOM  10877  CG  MET B 694     -35.527   5.746   5.986  1.00  0.370          C  
ATOM  10878  SD  MET B 694     -36.722   5.820   7.337  1.00  0.370          S  
ATOM  10879  CE  MET B 694     -38.316   5.864   6.526  1.00  0.370          C  
ATOM  10880  H   MET B 694     -32.825   7.074   5.791  1.00  0.340          H  
ATOM  10881  HA  MET B 694     -34.464   6.286   3.461  1.00  0.310          H  
ATOM  10882 1HB  MET B 694     -35.048   7.833   6.029  1.00  0.450          H  
ATOM  10883 2HB  MET B 694     -36.245   7.402   4.821  1.00  0.450          H  
ATOM  10884 1HG  MET B 694     -35.862   5.008   5.263  1.00  0.450          H  
ATOM  10885 2HG  MET B 694     -34.574   5.409   6.397  1.00  0.450          H  
ATOM  10886 1HE  MET B 694     -39.108   5.913   7.276  1.00  0.450          H  
ATOM  10887 2HE  MET B 694     -38.388   6.720   5.870  1.00  0.450          H  
ATOM  10888 3HE  MET B 694     -38.432   4.959   5.939  1.00  0.450          H  
ATOM  10889  N   HIS B 695     -34.949   8.641   2.541  1.00  0.210          N  
ATOM  10890  CA  HIS B 695     -34.982   9.940   1.886  1.00  0.170          C  
ATOM  10891  C   HIS B 695     -36.065  10.761   2.545  1.00  0.170          C  
ATOM  10892  O   HIS B 695     -37.045  10.212   3.044  1.00  0.210          O  
ATOM  10893  CB  HIS B 695     -35.248   9.782   0.396  1.00  0.250          C  
ATOM  10894  CG  HIS B 695     -34.152   9.100  -0.285  1.00  0.250          C  
ATOM  10895  ND1 HIS B 695     -32.971   9.733  -0.629  1.00  0.250          N  
ATOM  10896  CD2 HIS B 695     -34.021   7.814  -0.667  1.00  0.250          C  
ATOM  10897  CE1 HIS B 695     -32.182   8.862  -1.214  1.00  0.250          C  
ATOM  10898  NE2 HIS B 695     -32.782   7.685  -1.232  1.00  0.250          N  
ATOM  10899  H   HIS B 695     -35.633   7.943   2.274  1.00  0.250          H  
ATOM  10900  HA  HIS B 695     -34.032  10.453   2.014  1.00  0.200          H  
ATOM  10901 1HB  HIS B 695     -36.172   9.223   0.236  1.00  0.300          H  
ATOM  10902 2HB  HIS B 695     -35.380  10.763  -0.054  1.00  0.300          H  
ATOM  10903  HD1 HIS B 695     -32.608  10.629  -0.227  1.00  0.300          H  
ATOM  10904  HD2 HIS B 695     -34.680   6.949  -0.590  1.00  0.300          H  
ATOM  10905  HE1 HIS B 695     -31.218   9.155  -1.560  1.00  0.300          H  
ATOM  10906  N   LEU B 696     -35.957  12.071   2.521  1.00  0.150          N  
ATOM  10907  CA  LEU B 696     -37.014  12.853   3.125  1.00  0.170          C  
ATOM  10908  C   LEU B 696     -38.391  12.558   2.503  1.00  0.170          C  
ATOM  10909  O   LEU B 696     -39.372  12.459   3.235  1.00  0.170          O  
ATOM  10910  CB  LEU B 696     -36.673  14.334   3.081  1.00  0.230          C  
ATOM  10911  CG  LEU B 696     -37.646  15.307   3.773  1.00  0.230          C  
ATOM  10912  CD1 LEU B 696     -37.791  14.999   5.300  1.00  0.230          C  
ATOM  10913  CD2 LEU B 696     -37.100  16.672   3.574  1.00  0.230          C  
ATOM  10914  H   LEU B 696     -35.116  12.495   2.120  1.00  0.180          H  
ATOM  10915  HA  LEU B 696     -37.051  12.563   4.170  1.00  0.200          H  
ATOM  10916 1HB  LEU B 696     -35.695  14.466   3.531  1.00  0.280          H  
ATOM  10917 2HB  LEU B 696     -36.607  14.632   2.052  1.00  0.280          H  
ATOM  10918  HG  LEU B 696     -38.638  15.238   3.315  1.00  0.280          H  
ATOM  10919 1HD1 LEU B 696     -38.469  15.726   5.751  1.00  0.280          H  
ATOM  10920 2HD1 LEU B 696     -38.200  14.002   5.452  1.00  0.280          H  
ATOM  10921 3HD1 LEU B 696     -36.819  15.064   5.783  1.00  0.280          H  
ATOM  10922 1HD2 LEU B 696     -37.768  17.362   4.041  1.00  0.280          H  
ATOM  10923 2HD2 LEU B 696     -36.127  16.752   4.013  1.00  0.280          H  
ATOM  10924 3HD2 LEU B 696     -37.018  16.888   2.519  1.00  0.280          H  
ATOM  10925  N   ASP B 697     -38.494  12.296   1.189  1.00  0.190          N  
ATOM  10926  CA  ASP B 697     -39.811  12.039   0.600  1.00  0.200          C  
ATOM  10927  C   ASP B 697     -40.405  10.655   0.901  1.00  0.220          C  
ATOM  10928  O   ASP B 697     -41.519  10.357   0.462  1.00  0.310          O  
ATOM  10929  CB  ASP B 697     -39.787  12.218  -0.930  1.00  0.280          C  
ATOM  10930  CG  ASP B 697     -38.846  11.262  -1.660  1.00  0.280          C  
ATOM  10931  OD1 ASP B 697     -38.178  10.514  -1.013  1.00  0.280          O  
ATOM  10932  OD2 ASP B 697     -38.810  11.291  -2.868  1.00  0.280          O  
ATOM  10933  H   ASP B 697     -37.683  12.358   0.567  1.00  0.230          H  
ATOM  10934  HA  ASP B 697     -40.496  12.786   1.001  1.00  0.240          H  
ATOM  10935 1HB  ASP B 697     -40.794  12.079  -1.315  1.00  0.330          H  
ATOM  10936 2HB  ASP B 697     -39.493  13.212  -1.179  1.00  0.330          H  
ATOM  10937  N   THR B 698     -39.717   9.821   1.691  1.00  0.230          N  
ATOM  10938  CA  THR B 698     -40.261   8.520   2.092  1.00  0.250          C  
ATOM  10939  C   THR B 698     -40.564   8.591   3.591  1.00  0.240          C  
ATOM  10940  O   THR B 698     -40.976   7.611   4.222  1.00  0.270          O  
ATOM  10941  CB  THR B 698     -39.314   7.331   1.775  1.00  0.340          C  
ATOM  10942  OG1 THR B 698     -38.067   7.479   2.486  1.00  0.340          O  
ATOM  10943  CG2 THR B 698     -39.041   7.277   0.260  1.00  0.340          C  
ATOM  10944  H   THR B 698     -38.787  10.089   2.026  1.00  0.280          H  
ATOM  10945  HA  THR B 698     -41.200   8.343   1.565  1.00  0.300          H  
ATOM  10946  HB  THR B 698     -39.790   6.399   2.082  1.00  0.410          H  
ATOM  10947  HG1 THR B 698     -38.249   7.401   3.429  1.00  0.410          H  
ATOM  10948 1HG2 THR B 698     -38.385   6.440   0.035  1.00  0.410          H  
ATOM  10949 2HG2 THR B 698     -39.989   7.153  -0.274  1.00  0.410          H  
ATOM  10950 3HG2 THR B 698     -38.567   8.204  -0.060  1.00  0.410          H  
ATOM  10951  N   VAL B 699     -40.326   9.780   4.154  1.00  0.220          N  
ATOM  10952  CA  VAL B 699     -40.490  10.154   5.554  1.00  0.230          C  
ATOM  10953  C   VAL B 699     -41.631  11.175   5.734  1.00  0.240          C  
ATOM  10954  O   VAL B 699     -42.432  11.090   6.676  1.00  0.270          O  
ATOM  10955  CB  VAL B 699     -39.136  10.726   6.064  1.00  0.320          C  
ATOM  10956  CG1 VAL B 699     -39.242  11.257   7.418  1.00  0.320          C  
ATOM  10957  CG2 VAL B 699     -38.094   9.627   6.055  1.00  0.320          C  
ATOM  10958  H   VAL B 699     -39.994  10.527   3.542  1.00  0.260          H  
ATOM  10959  HA  VAL B 699     -40.729   9.257   6.126  1.00  0.280          H  
ATOM  10960  HB  VAL B 699     -38.823  11.523   5.418  1.00  0.380          H  
ATOM  10961 1HG1 VAL B 699     -38.274  11.632   7.722  1.00  0.380          H  
ATOM  10962 2HG1 VAL B 699     -39.954  12.057   7.425  1.00  0.380          H  
ATOM  10963 3HG1 VAL B 699     -39.562  10.476   8.079  1.00  0.380          H  
ATOM  10964 1HG2 VAL B 699     -37.134  10.022   6.388  1.00  0.380          H  
ATOM  10965 2HG2 VAL B 699     -38.414   8.838   6.726  1.00  0.380          H  
ATOM  10966 3HG2 VAL B 699     -37.987   9.232   5.056  1.00  0.380          H  
ATOM  10967  N   PHE B 700     -41.632  12.178   4.851  1.00  0.210          N  
ATOM  10968  CA  PHE B 700     -42.528  13.327   4.835  1.00  0.200          C  
ATOM  10969  C   PHE B 700     -42.929  13.768   3.416  1.00  0.190          C  
ATOM  10970  O   PHE B 700     -42.072  13.952   2.550  1.00  0.190          O  
ATOM  10971  CB  PHE B 700     -41.773  14.476   5.509  1.00  0.280          C  
ATOM  10972  CG  PHE B 700     -42.388  15.830   5.432  1.00  0.280          C  
ATOM  10973  CD1 PHE B 700     -43.344  16.259   6.310  1.00  0.280          C  
ATOM  10974  CD2 PHE B 700     -41.955  16.710   4.453  1.00  0.280          C  
ATOM  10975  CE1 PHE B 700     -43.841  17.533   6.215  1.00  0.280          C  
ATOM  10976  CE2 PHE B 700     -42.468  17.969   4.368  1.00  0.280          C  
ATOM  10977  CZ  PHE B 700     -43.406  18.377   5.255  1.00  0.280          C  
ATOM  10978  H   PHE B 700     -40.912  12.169   4.136  1.00  0.250          H  
ATOM  10979  HA  PHE B 700     -43.429  13.077   5.393  1.00  0.240          H  
ATOM  10980 1HB  PHE B 700     -41.635  14.234   6.559  1.00  0.340          H  
ATOM  10981 2HB  PHE B 700     -40.780  14.534   5.065  1.00  0.340          H  
ATOM  10982  HD1 PHE B 700     -43.688  15.602   7.080  1.00  0.340          H  
ATOM  10983  HD2 PHE B 700     -41.189  16.379   3.740  1.00  0.340          H  
ATOM  10984  HE1 PHE B 700     -44.584  17.877   6.909  1.00  0.340          H  
ATOM  10985  HE2 PHE B 700     -42.125  18.643   3.593  1.00  0.340          H  
ATOM  10986  HZ  PHE B 700     -43.817  19.377   5.199  1.00  0.340          H  
ATOM  10987  N   SER B 701     -44.220  14.027   3.195  1.00  0.200          N  
ATOM  10988  CA  SER B 701     -44.660  14.519   1.880  1.00  0.210          C  
ATOM  10989  C   SER B 701     -45.928  15.368   1.912  1.00  0.190          C  
ATOM  10990  O   SER B 701     -46.791  15.179   2.772  1.00  0.250          O  
ATOM  10991  CB  SER B 701     -44.931  13.332   1.008  1.00  0.290          C  
ATOM  10992  OG  SER B 701     -46.005  12.613   1.539  1.00  0.290          O  
ATOM  10993  H   SER B 701     -44.897  13.801   3.927  1.00  0.240          H  
ATOM  10994  HA  SER B 701     -43.858  15.122   1.449  1.00  0.250          H  
ATOM  10995 1HB  SER B 701     -45.165  13.656  -0.008  1.00  0.350          H  
ATOM  10996 2HB  SER B 701     -44.046  12.692   0.959  1.00  0.350          H  
ATOM  10997  HG  SER B 701     -46.040  11.794   1.029  1.00  0.350          H  
ATOM  10998  N   PHE B 702     -46.093  16.254   0.917  1.00  0.180          N  
ATOM  10999  CA  PHE B 702     -47.316  17.070   0.828  1.00  0.190          C  
ATOM  11000  C   PHE B 702     -48.432  16.486  -0.033  1.00  0.200          C  
ATOM  11001  O   PHE B 702     -48.206  15.848  -1.061  1.00  0.180          O  
ATOM  11002  CB  PHE B 702     -47.012  18.498   0.350  1.00  0.260          C  
ATOM  11003  CG  PHE B 702     -46.385  19.441   1.390  1.00  0.260          C  
ATOM  11004  CD1 PHE B 702     -45.025  19.488   1.658  1.00  0.260          C  
ATOM  11005  CD2 PHE B 702     -47.202  20.325   2.078  1.00  0.260          C  
ATOM  11006  CE1 PHE B 702     -44.522  20.381   2.589  1.00  0.260          C  
ATOM  11007  CE2 PHE B 702     -46.701  21.207   2.997  1.00  0.260          C  
ATOM  11008  CZ  PHE B 702     -45.360  21.231   3.256  1.00  0.260          C  
ATOM  11009  H   PHE B 702     -45.345  16.379   0.215  1.00  0.220          H  
ATOM  11010  HA  PHE B 702     -47.719  17.164   1.832  1.00  0.230          H  
ATOM  11011 1HB  PHE B 702     -46.359  18.454  -0.496  1.00  0.310          H  
ATOM  11012 2HB  PHE B 702     -47.941  18.954   0.010  1.00  0.310          H  
ATOM  11013  HD1 PHE B 702     -44.355  18.818   1.140  1.00  0.310          H  
ATOM  11014  HD2 PHE B 702     -48.263  20.313   1.882  1.00  0.310          H  
ATOM  11015  HE1 PHE B 702     -43.458  20.407   2.790  1.00  0.310          H  
ATOM  11016  HE2 PHE B 702     -47.377  21.885   3.516  1.00  0.310          H  
ATOM  11017  HZ  PHE B 702     -44.966  21.924   3.981  1.00  0.310          H  
ATOM  11018  N   CYS B 703     -49.659  16.751   0.404  1.00  0.250          N  
ATOM  11019  CA  CYS B 703     -50.880  16.373  -0.301  1.00  0.270          C  
ATOM  11020  C   CYS B 703     -51.674  17.618  -0.706  1.00  0.310          C  
ATOM  11021  O   CYS B 703     -52.353  17.635  -1.740  1.00  0.340          O  
ATOM  11022  CB  CYS B 703     -51.712  15.476   0.585  1.00  0.370          C  
ATOM  11023  SG  CYS B 703     -50.797  14.055   1.101  1.00  0.370          S  
ATOM  11024  H   CYS B 703     -49.734  17.240   1.296  1.00  0.300          H  
ATOM  11025  HA  CYS B 703     -50.603  15.830  -1.201  1.00  0.320          H  
ATOM  11026 1HB  CYS B 703     -52.027  16.021   1.464  1.00  0.440          H  
ATOM  11027 2HB  CYS B 703     -52.596  15.143   0.048  1.00  0.440          H  
ATOM  11028  HG  CYS B 703     -50.103  13.952  -0.039  1.00  0.440          H  
ATOM  11029  N   ASP B 704     -51.575  18.652   0.122  1.00  0.300          N  
ATOM  11030  CA  ASP B 704     -52.242  19.933  -0.110  1.00  0.340          C  
ATOM  11031  C   ASP B 704     -51.388  21.008   0.527  1.00  0.320          C  
ATOM  11032  O   ASP B 704     -50.446  20.701   1.252  1.00  0.310          O  
ATOM  11033  CB  ASP B 704     -53.668  19.951   0.487  1.00  0.460          C  
ATOM  11034  CG  ASP B 704     -54.640  20.997  -0.159  1.00  0.460          C  
ATOM  11035  OD1 ASP B 704     -54.142  21.968  -0.717  1.00  0.460          O  
ATOM  11036  OD2 ASP B 704     -55.833  20.849  -0.041  1.00  0.460          O  
ATOM  11037  H   ASP B 704     -51.000  18.532   0.956  1.00  0.360          H  
ATOM  11038  HA  ASP B 704     -52.300  20.125  -1.182  1.00  0.410          H  
ATOM  11039 1HB  ASP B 704     -54.102  18.973   0.388  1.00  0.550          H  
ATOM  11040 2HB  ASP B 704     -53.606  20.170   1.559  1.00  0.550          H  
ATOM  11041  N   ARG B 705     -51.790  22.262   0.402  1.00  0.340          N  
ATOM  11042  CA  ARG B 705     -50.989  23.350   0.954  1.00  0.360          C  
ATOM  11043  C   ARG B 705     -50.831  23.267   2.471  1.00  0.400          C  
ATOM  11044  O   ARG B 705     -49.797  23.648   3.014  1.00  0.580          O  
ATOM  11045  CB  ARG B 705     -51.609  24.702   0.608  1.00  0.500          C  
ATOM  11046  CG  ARG B 705     -52.909  25.057   1.333  1.00  0.500          C  
ATOM  11047  CD  ARG B 705     -53.465  26.364   0.884  1.00  0.500          C  
ATOM  11048  NE  ARG B 705     -54.002  26.313  -0.470  1.00  0.500          N  
ATOM  11049  CZ  ARG B 705     -54.445  27.382  -1.174  1.00  0.500          C  
ATOM  11050  NH1 ARG B 705     -54.422  28.596  -0.657  1.00  0.500          N  
ATOM  11051  NH2 ARG B 705     -54.912  27.203  -2.398  1.00  0.500          N  
ATOM  11052  H   ARG B 705     -52.626  22.442  -0.152  1.00  0.410          H  
ATOM  11053  HA  ARG B 705     -49.998  23.304   0.501  1.00  0.430          H  
ATOM  11054 1HB  ARG B 705     -50.902  25.493   0.794  1.00  0.600          H  
ATOM  11055 2HB  ARG B 705     -51.843  24.713  -0.447  1.00  0.600          H  
ATOM  11056 1HG  ARG B 705     -53.659  24.280   1.157  1.00  0.600          H  
ATOM  11057 2HG  ARG B 705     -52.727  25.155   2.399  1.00  0.600          H  
ATOM  11058 1HD  ARG B 705     -54.267  26.656   1.561  1.00  0.600          H  
ATOM  11059 2HD  ARG B 705     -52.669  27.114   0.911  1.00  0.600          H  
ATOM  11060  HE  ARG B 705     -54.069  25.405  -0.922  1.00  0.600          H  
ATOM  11061 1HH1 ARG B 705     -54.076  28.760   0.275  1.00  0.600          H  
ATOM  11062 2HH1 ARG B 705     -54.761  29.386  -1.201  1.00  0.600          H  
ATOM  11063 1HH2 ARG B 705     -54.933  26.277  -2.800  1.00  0.600          H  
ATOM  11064 2HH2 ARG B 705     -55.246  27.995  -2.932  1.00  0.600          H  
ATOM  11065  N   ASP B 706     -51.825  22.713   3.160  1.00  0.340          N  
ATOM  11066  CA  ASP B 706     -51.789  22.624   4.597  1.00  0.360          C  
ATOM  11067  C   ASP B 706     -51.834  21.183   5.070  1.00  0.330          C  
ATOM  11068  O   ASP B 706     -52.252  20.939   6.202  1.00  0.350          O  
ATOM  11069  CB  ASP B 706     -52.977  23.383   5.188  1.00  0.500          C  
ATOM  11070  CG  ASP B 706     -54.303  22.778   4.777  1.00  0.500          C  
ATOM  11071  OD1 ASP B 706     -54.286  21.809   4.034  1.00  0.500          O  
ATOM  11072  OD2 ASP B 706     -55.323  23.261   5.193  1.00  0.500          O  
ATOM  11073  H   ASP B 706     -52.675  22.380   2.704  1.00  0.410          H  
ATOM  11074  HA  ASP B 706     -50.871  23.083   4.949  1.00  0.430          H  
ATOM  11075 1HB  ASP B 706     -52.902  23.399   6.283  1.00  0.600          H  
ATOM  11076 2HB  ASP B 706     -52.961  24.407   4.842  1.00  0.600          H  
ATOM  11077  N   LEU B 707     -51.456  20.226   4.216  1.00  0.310          N  
ATOM  11078  CA  LEU B 707     -51.560  18.826   4.630  1.00  0.310          C  
ATOM  11079  C   LEU B 707     -50.406  17.968   4.171  1.00  0.270          C  
ATOM  11080  O   LEU B 707     -50.081  17.914   2.968  1.00  0.260          O  
ATOM  11081  CB  LEU B 707     -52.850  18.198   4.073  1.00  0.430          C  
ATOM  11082  CG  LEU B 707     -53.126  16.681   4.429  1.00  0.430          C  
ATOM  11083  CD1 LEU B 707     -53.417  16.533   5.876  1.00  0.430          C  
ATOM  11084  CD2 LEU B 707     -54.245  16.197   3.639  1.00  0.430          C  
ATOM  11085  H   LEU B 707     -51.094  20.484   3.292  1.00  0.370          H  
ATOM  11086  HA  LEU B 707     -51.578  18.799   5.717  1.00  0.370          H  
ATOM  11087 1HB  LEU B 707     -53.684  18.786   4.442  1.00  0.520          H  
ATOM  11088 2HB  LEU B 707     -52.830  18.282   2.990  1.00  0.520          H  
ATOM  11089  HG  LEU B 707     -52.248  16.075   4.198  1.00  0.520          H  
ATOM  11090 1HD1 LEU B 707     -53.606  15.517   6.090  1.00  0.520          H  
ATOM  11091 2HD1 LEU B 707     -52.584  16.860   6.449  1.00  0.520          H  
ATOM  11092 3HD1 LEU B 707     -54.295  17.120   6.121  1.00  0.520          H  
ATOM  11093 1HD2 LEU B 707     -54.431  15.146   3.868  1.00  0.520          H  
ATOM  11094 2HD2 LEU B 707     -55.139  16.783   3.851  1.00  0.520          H  
ATOM  11095 3HD2 LEU B 707     -53.971  16.302   2.622  1.00  0.520          H  
ATOM  11096  N   VAL B 708     -49.835  17.246   5.134  1.00  0.260          N  
ATOM  11097  CA  VAL B 708     -48.738  16.341   4.866  1.00  0.240          C  
ATOM  11098  C   VAL B 708     -48.993  14.943   5.415  1.00  0.250          C  
ATOM  11099  O   VAL B 708     -49.801  14.761   6.332  1.00  0.270          O  
ATOM  11100  CB  VAL B 708     -47.437  16.902   5.489  1.00  0.340          C  
ATOM  11101  CG1 VAL B 708     -47.116  18.241   4.873  1.00  0.340          C  
ATOM  11102  CG2 VAL B 708     -47.603  17.043   6.997  1.00  0.340          C  
ATOM  11103  H   VAL B 708     -50.182  17.348   6.094  1.00  0.310          H  
ATOM  11104  HA  VAL B 708     -48.620  16.266   3.791  1.00  0.290          H  
ATOM  11105  HB  VAL B 708     -46.607  16.223   5.267  1.00  0.410          H  
ATOM  11106 1HG1 VAL B 708     -46.216  18.638   5.277  1.00  0.410          H  
ATOM  11107 2HG1 VAL B 708     -46.996  18.102   3.819  1.00  0.410          H  
ATOM  11108 3HG1 VAL B 708     -47.920  18.944   5.061  1.00  0.410          H  
ATOM  11109 1HG2 VAL B 708     -46.705  17.430   7.423  1.00  0.410          H  
ATOM  11110 2HG2 VAL B 708     -48.421  17.727   7.214  1.00  0.410          H  
ATOM  11111 3HG2 VAL B 708     -47.816  16.071   7.438  1.00  0.410          H  
ATOM  11112  N   THR B 709     -48.252  13.987   4.879  1.00  0.230          N  
ATOM  11113  CA  THR B 709     -48.285  12.600   5.312  1.00  0.250          C  
ATOM  11114  C   THR B 709     -46.907  12.287   5.889  1.00  0.230          C  
ATOM  11115  O   THR B 709     -45.878  12.684   5.325  1.00  0.230          O  
ATOM  11116  CB  THR B 709     -48.654  11.638   4.154  1.00  0.340          C  
ATOM  11117  OG1 THR B 709     -49.926  11.988   3.624  1.00  0.340          O  
ATOM  11118  CG2 THR B 709     -48.785  10.217   4.671  1.00  0.340          C  
ATOM  11119  H   THR B 709     -47.628  14.261   4.118  1.00  0.280          H  
ATOM  11120  HA  THR B 709     -49.022  12.495   6.093  1.00  0.300          H  
ATOM  11121  HB  THR B 709     -47.891  11.686   3.373  1.00  0.410          H  
ATOM  11122  HG1 THR B 709     -49.867  12.848   3.198  1.00  0.410          H  
ATOM  11123 1HG2 THR B 709     -49.054   9.557   3.850  1.00  0.410          H  
ATOM  11124 2HG2 THR B 709     -47.866   9.901   5.090  1.00  0.410          H  
ATOM  11125 3HG2 THR B 709     -49.558  10.177   5.437  1.00  0.410          H  
ATOM  11126  N   VAL B 710     -46.885  11.667   7.064  1.00  0.240          N  
ATOM  11127  CA  VAL B 710     -45.626  11.374   7.738  1.00  0.230          C  
ATOM  11128  C   VAL B 710     -45.471   9.967   8.282  1.00  0.240          C  
ATOM  11129  O   VAL B 710     -46.460   9.277   8.559  1.00  0.260          O  
ATOM  11130  CB  VAL B 710     -45.486  12.310   8.952  1.00  0.330          C  
ATOM  11131  CG1 VAL B 710     -45.505  13.743   8.494  1.00  0.330          C  
ATOM  11132  CG2 VAL B 710     -46.569  12.039   9.944  1.00  0.330          C  
ATOM  11133  H   VAL B 710     -47.780  11.388   7.468  1.00  0.290          H  
ATOM  11134  HA  VAL B 710     -44.816  11.555   7.033  1.00  0.280          H  
ATOM  11135  HB  VAL B 710     -44.562  12.119   9.435  1.00  0.390          H  
ATOM  11136 1HG1 VAL B 710     -45.387  14.388   9.349  1.00  0.390          H  
ATOM  11137 2HG1 VAL B 710     -44.694  13.878   7.801  1.00  0.390          H  
ATOM  11138 3HG1 VAL B 710     -46.442  13.977   8.007  1.00  0.390          H  
ATOM  11139 1HG2 VAL B 710     -46.446  12.699  10.797  1.00  0.390          H  
ATOM  11140 2HG2 VAL B 710     -47.526  12.204   9.481  1.00  0.390          H  
ATOM  11141 3HG2 VAL B 710     -46.526  11.034  10.287  1.00  0.390          H  
ATOM  11142  N   PHE B 711     -44.221   9.620   8.577  1.00  0.260          N  
ATOM  11143  CA  PHE B 711     -43.930   8.446   9.377  1.00  0.280          C  
ATOM  11144  C   PHE B 711     -43.302   8.968  10.681  1.00  0.250          C  
ATOM  11145  O   PHE B 711     -42.101   9.272  10.675  1.00  0.240          O  
ATOM  11146  CB  PHE B 711     -42.982   7.510   8.647  1.00  0.380          C  
ATOM  11147  CG  PHE B 711     -42.723   6.214   9.335  1.00  0.380          C  
ATOM  11148  CD1 PHE B 711     -43.772   5.377   9.732  1.00  0.380          C  
ATOM  11149  CD2 PHE B 711     -41.434   5.806   9.552  1.00  0.380          C  
ATOM  11150  CE1 PHE B 711     -43.515   4.175  10.341  1.00  0.380          C  
ATOM  11151  CE2 PHE B 711     -41.175   4.604  10.154  1.00  0.380          C  
ATOM  11152  CZ  PHE B 711     -42.220   3.790  10.553  1.00  0.380          C  
ATOM  11153  H   PHE B 711     -43.464  10.202   8.198  1.00  0.310          H  
ATOM  11154  HA  PHE B 711     -44.844   7.899   9.553  1.00  0.340          H  
ATOM  11155 1HB  PHE B 711     -43.413   7.269   7.694  1.00  0.460          H  
ATOM  11156 2HB  PHE B 711     -42.030   8.008   8.461  1.00  0.460          H  
ATOM  11157  HD1 PHE B 711     -44.799   5.670   9.549  1.00  0.460          H  
ATOM  11158  HD2 PHE B 711     -40.618   6.448   9.233  1.00  0.460          H  
ATOM  11159  HE1 PHE B 711     -44.330   3.520  10.643  1.00  0.460          H  
ATOM  11160  HE2 PHE B 711     -40.146   4.286  10.325  1.00  0.460          H  
ATOM  11161  HZ  PHE B 711     -42.006   2.832  11.038  1.00  0.460          H  
ATOM  11162  N   PRO B 712     -44.096   9.111  11.786  1.00  0.240          N  
ATOM  11163  CA  PRO B 712     -43.751   9.717  13.079  1.00  0.290          C  
ATOM  11164  C   PRO B 712     -42.469   9.204  13.692  1.00  0.270          C  
ATOM  11165  O   PRO B 712     -41.681   9.970  14.243  1.00  0.290          O  
ATOM  11166  CB  PRO B 712     -44.931   9.306  13.957  1.00  0.430          C  
ATOM  11167  CG  PRO B 712     -46.060   9.198  13.022  1.00  0.430          C  
ATOM  11168  CD  PRO B 712     -45.476   8.596  11.776  1.00  0.430          C  
ATOM  11169  HA  PRO B 712     -43.720  10.814  12.972  1.00  0.350          H  
ATOM  11170 1HB  PRO B 712     -44.715   8.359  14.480  1.00  0.520          H  
ATOM  11171 2HB  PRO B 712     -45.108  10.062  14.730  1.00  0.520          H  
ATOM  11172 1HG  PRO B 712     -46.874   8.590  13.461  1.00  0.520          H  
ATOM  11173 2HG  PRO B 712     -46.473  10.201  12.853  1.00  0.520          H  
ATOM  11174 1HD  PRO B 712     -45.480   7.508  11.832  1.00  0.520          H  
ATOM  11175 2HD  PRO B 712     -46.063   8.972  10.950  1.00  0.520          H  
ATOM  11176  N   GLU B 713     -42.196   7.914  13.488  1.00  0.290          N  
ATOM  11177  CA  GLU B 713     -40.991   7.259  13.989  1.00  0.370          C  
ATOM  11178  C   GLU B 713     -39.723   7.996  13.577  1.00  0.370          C  
ATOM  11179  O   GLU B 713     -38.684   7.881  14.228  1.00  0.500          O  
ATOM  11180  CB  GLU B 713     -40.945   5.805  13.535  1.00  0.490          C  
ATOM  11181  CG  GLU B 713     -39.773   4.987  14.087  1.00  0.490          C  
ATOM  11182  CD  GLU B 713     -39.902   3.508  13.805  1.00  0.490          C  
ATOM  11183  OE1 GLU B 713     -40.946   3.097  13.369  1.00  0.490          O  
ATOM  11184  OE2 GLU B 713     -38.956   2.782  14.039  1.00  0.490          O  
ATOM  11185  H   GLU B 713     -42.876   7.324  13.027  1.00  0.350          H  
ATOM  11186  HA  GLU B 713     -41.033   7.260  15.078  1.00  0.440          H  
ATOM  11187 1HB  GLU B 713     -41.879   5.306  13.789  1.00  0.580          H  
ATOM  11188 2HB  GLU B 713     -40.855   5.806  12.478  1.00  0.580          H  
ATOM  11189 1HG  GLU B 713     -38.848   5.344  13.632  1.00  0.580          H  
ATOM  11190 2HG  GLU B 713     -39.703   5.149  15.161  1.00  0.580          H  
ATOM  11191  N   VAL B 714     -39.781   8.664  12.433  1.00  0.270          N  
ATOM  11192  CA  VAL B 714     -38.659   9.401  11.912  1.00  0.250          C  
ATOM  11193  C   VAL B 714     -38.965  10.887  12.025  1.00  0.220          C  
ATOM  11194  O   VAL B 714     -38.139  11.664  12.493  1.00  0.220          O  
ATOM  11195  CB  VAL B 714     -38.397   9.028  10.455  1.00  0.360          C  
ATOM  11196  CG1 VAL B 714     -37.210   9.861   9.890  1.00  0.360          C  
ATOM  11197  CG2 VAL B 714     -38.144   7.572  10.371  1.00  0.360          C  
ATOM  11198  H   VAL B 714     -40.673   8.713  11.940  1.00  0.320          H  
ATOM  11199  HA  VAL B 714     -37.774   9.174  12.508  1.00  0.300          H  
ATOM  11200  HB  VAL B 714     -39.278   9.255   9.877  1.00  0.430          H  
ATOM  11201 1HG1 VAL B 714     -37.036   9.592   8.852  1.00  0.430          H  
ATOM  11202 2HG1 VAL B 714     -37.433  10.926   9.952  1.00  0.430          H  
ATOM  11203 3HG1 VAL B 714     -36.310   9.651  10.467  1.00  0.430          H  
ATOM  11204 1HG2 VAL B 714     -37.989   7.309   9.350  1.00  0.430          H  
ATOM  11205 2HG2 VAL B 714     -37.291   7.343  10.942  1.00  0.430          H  
ATOM  11206 3HG2 VAL B 714     -38.990   7.025  10.763  1.00  0.430          H  
ATOM  11207  N   VAL B 715     -40.162  11.288  11.609  1.00  0.220          N  
ATOM  11208  CA  VAL B 715     -40.507  12.699  11.568  1.00  0.220          C  
ATOM  11209  C   VAL B 715     -40.396  13.420  12.904  1.00  0.230          C  
ATOM  11210  O   VAL B 715     -39.894  14.544  12.953  1.00  0.310          O  
ATOM  11211  CB  VAL B 715     -41.884  12.912  10.922  1.00  0.310          C  
ATOM  11212  CG1 VAL B 715     -42.350  14.338  11.093  1.00  0.310          C  
ATOM  11213  CG2 VAL B 715     -41.729  12.625   9.448  1.00  0.310          C  
ATOM  11214  H   VAL B 715     -40.822  10.591  11.261  1.00  0.260          H  
ATOM  11215  HA  VAL B 715     -39.808  13.160  10.897  1.00  0.260          H  
ATOM  11216  HB  VAL B 715     -42.620  12.249  11.370  1.00  0.370          H  
ATOM  11217 1HG1 VAL B 715     -43.304  14.451  10.603  1.00  0.370          H  
ATOM  11218 2HG1 VAL B 715     -42.469  14.585  12.149  1.00  0.370          H  
ATOM  11219 3HG1 VAL B 715     -41.627  15.011  10.644  1.00  0.370          H  
ATOM  11220 1HG2 VAL B 715     -42.634  12.769   8.910  1.00  0.370          H  
ATOM  11221 2HG2 VAL B 715     -40.986  13.301   9.043  1.00  0.370          H  
ATOM  11222 3HG2 VAL B 715     -41.402  11.599   9.320  1.00  0.370          H  
ATOM  11223  N   ASN B 716     -40.805  12.802  13.999  1.00  0.210          N  
ATOM  11224  CA  ASN B 716     -40.754  13.491  15.274  1.00  0.220          C  
ATOM  11225  C   ASN B 716     -39.334  13.565  15.848  1.00  0.270          C  
ATOM  11226  O   ASN B 716     -39.124  14.163  16.904  1.00  0.420          O  
ATOM  11227  CB  ASN B 716     -41.710  12.837  16.242  1.00  0.300          C  
ATOM  11228  CG  ASN B 716     -43.152  13.074  15.848  1.00  0.300          C  
ATOM  11229  OD1 ASN B 716     -43.490  14.039  15.148  1.00  0.300          O  
ATOM  11230  ND2 ASN B 716     -44.016  12.201  16.291  1.00  0.300          N  
ATOM  11231  H   ASN B 716     -41.184  11.852  13.963  1.00  0.250          H  
ATOM  11232  HA  ASN B 716     -41.084  14.517  15.116  1.00  0.260          H  
ATOM  11233 1HB  ASN B 716     -41.519  11.761  16.267  1.00  0.360          H  
ATOM  11234 2HB  ASN B 716     -41.543  13.226  17.245  1.00  0.360          H  
ATOM  11235 1HD2 ASN B 716     -44.988  12.302  16.070  1.00  0.360          H  
ATOM  11236 2HD2 ASN B 716     -43.707  11.433  16.853  1.00  0.360          H  
ATOM  11237  N   GLU B 717     -38.370  12.941  15.163  1.00  0.240          N  
ATOM  11238  CA  GLU B 717     -36.977  12.946  15.556  1.00  0.270          C  
ATOM  11239  C   GLU B 717     -36.144  13.838  14.622  1.00  0.200          C  
ATOM  11240  O   GLU B 717     -34.934  13.970  14.820  1.00  0.210          O  
ATOM  11241  CB  GLU B 717     -36.427  11.520  15.556  1.00  0.370          C  
ATOM  11242  CG  GLU B 717     -37.132  10.552  16.519  1.00  0.370          C  
ATOM  11243  CD  GLU B 717     -36.952  10.904  17.971  1.00  0.370          C  
ATOM  11244  OE1 GLU B 717     -35.902  11.390  18.314  1.00  0.370          O  
ATOM  11245  OE2 GLU B 717     -37.856  10.674  18.740  1.00  0.370          O  
ATOM  11246  H   GLU B 717     -38.589  12.465  14.290  1.00  0.290          H  
ATOM  11247  HA  GLU B 717     -36.899  13.347  16.567  1.00  0.320          H  
ATOM  11248 1HB  GLU B 717     -36.501  11.105  14.548  1.00  0.440          H  
ATOM  11249 2HB  GLU B 717     -35.376  11.543  15.827  1.00  0.440          H  
ATOM  11250 1HG  GLU B 717     -38.199  10.545  16.288  1.00  0.440          H  
ATOM  11251 2HG  GLU B 717     -36.751   9.547  16.342  1.00  0.440          H  
ATOM  11252  N   ILE B 718     -36.779  14.427  13.589  1.00  0.260          N  
ATOM  11253  CA  ILE B 718     -36.053  15.258  12.626  1.00  0.220          C  
ATOM  11254  C   ILE B 718     -35.678  16.550  13.279  1.00  0.210          C  
ATOM  11255  O   ILE B 718     -36.512  17.181  13.933  1.00  0.230          O  
ATOM  11256  CB  ILE B 718     -36.865  15.592  11.338  1.00  0.320          C  
ATOM  11257  CG1 ILE B 718     -37.134  14.346  10.549  1.00  0.320          C  
ATOM  11258  CG2 ILE B 718     -36.150  16.660  10.471  1.00  0.320          C  
ATOM  11259  CD1 ILE B 718     -38.087  14.541   9.358  1.00  0.320          C  
ATOM  11260  H   ILE B 718     -37.791  14.320  13.484  1.00  0.310          H  
ATOM  11261  HA  ILE B 718     -35.139  14.743  12.335  1.00  0.260          H  
ATOM  11262  HB  ILE B 718     -37.834  15.963  11.643  1.00  0.390          H  
ATOM  11263 1HG1 ILE B 718     -36.204  13.945  10.216  1.00  0.390          H  
ATOM  11264 2HG1 ILE B 718     -37.572  13.636  11.217  1.00  0.390          H  
ATOM  11265 1HG2 ILE B 718     -36.733  16.896   9.611  1.00  0.390          H  
ATOM  11266 2HG2 ILE B 718     -35.998  17.580  11.026  1.00  0.390          H  
ATOM  11267 3HG2 ILE B 718     -35.194  16.268  10.160  1.00  0.390          H  
ATOM  11268 1HD1 ILE B 718     -38.242  13.593   8.878  1.00  0.390          H  
ATOM  11269 2HD1 ILE B 718     -39.038  14.932   9.713  1.00  0.390          H  
ATOM  11270 3HD1 ILE B 718     -37.678  15.227   8.632  1.00  0.390          H  
ATOM  11271  N   VAL B 719     -34.424  16.942  13.130  1.00  0.190          N  
ATOM  11272  CA  VAL B 719     -34.021  18.194  13.725  1.00  0.190          C  
ATOM  11273  C   VAL B 719     -33.871  19.208  12.605  1.00  0.160          C  
ATOM  11274  O   VAL B 719     -33.061  18.989  11.699  1.00  0.140          O  
ATOM  11275  CB  VAL B 719     -32.702  18.041  14.498  1.00  0.270          C  
ATOM  11276  CG1 VAL B 719     -32.293  19.389  15.108  1.00  0.270          C  
ATOM  11277  CG2 VAL B 719     -32.892  16.962  15.566  1.00  0.270          C  
ATOM  11278  H   VAL B 719     -33.795  16.366  12.558  1.00  0.230          H  
ATOM  11279  HA  VAL B 719     -34.774  18.486  14.444  1.00  0.230          H  
ATOM  11280  HB  VAL B 719     -31.919  17.748  13.823  1.00  0.320          H  
ATOM  11281 1HG1 VAL B 719     -31.362  19.288  15.645  1.00  0.320          H  
ATOM  11282 2HG1 VAL B 719     -32.169  20.137  14.323  1.00  0.320          H  
ATOM  11283 3HG1 VAL B 719     -33.070  19.719  15.793  1.00  0.320          H  
ATOM  11284 1HG2 VAL B 719     -31.994  16.805  16.127  1.00  0.320          H  
ATOM  11285 2HG2 VAL B 719     -33.688  17.261  16.243  1.00  0.320          H  
ATOM  11286 3HG2 VAL B 719     -33.170  16.019  15.088  1.00  0.320          H  
ATOM  11287  N   PRO B 720     -34.717  20.250  12.553  1.00  0.150          N  
ATOM  11288  CA  PRO B 720     -34.665  21.265  11.542  1.00  0.120          C  
ATOM  11289  C   PRO B 720     -33.540  22.241  11.820  1.00  0.130          C  
ATOM  11290  O   PRO B 720     -33.372  22.670  12.973  1.00  0.150          O  
ATOM  11291  CB  PRO B 720     -36.036  21.935  11.680  1.00  0.180          C  
ATOM  11292  CG  PRO B 720     -36.403  21.750  13.143  1.00  0.180          C  
ATOM  11293  CD  PRO B 720     -35.795  20.432  13.550  1.00  0.180          C  
ATOM  11294  HA  PRO B 720     -34.559  20.794  10.564  1.00  0.140          H  
ATOM  11295 1HB  PRO B 720     -35.962  22.998  11.393  1.00  0.220          H  
ATOM  11296 2HB  PRO B 720     -36.751  21.468  11.005  1.00  0.220          H  
ATOM  11297 1HG  PRO B 720     -36.011  22.565  13.761  1.00  0.220          H  
ATOM  11298 2HG  PRO B 720     -37.500  21.761  13.282  1.00  0.220          H  
ATOM  11299 1HD  PRO B 720     -35.383  20.566  14.567  1.00  0.220          H  
ATOM  11300 2HD  PRO B 720     -36.547  19.632  13.494  1.00  0.220          H  
ATOM  11301  N   PHE B 721     -32.892  22.681  10.757  1.00  0.110          N  
ATOM  11302  CA  PHE B 721     -31.909  23.753  10.841  1.00  0.110          C  
ATOM  11303  C   PHE B 721     -32.259  24.766   9.777  1.00  0.110          C  
ATOM  11304  O   PHE B 721     -32.649  24.389   8.672  1.00  0.130          O  
ATOM  11305  CB  PHE B 721     -30.495  23.221  10.601  1.00  0.150          C  
ATOM  11306  CG  PHE B 721     -30.068  22.160  11.564  1.00  0.150          C  
ATOM  11307  CD1 PHE B 721     -30.470  20.835  11.382  1.00  0.150          C  
ATOM  11308  CD2 PHE B 721     -29.257  22.446  12.620  1.00  0.150          C  
ATOM  11309  CE1 PHE B 721     -30.072  19.850  12.246  1.00  0.150          C  
ATOM  11310  CE2 PHE B 721     -28.868  21.456  13.477  1.00  0.150          C  
ATOM  11311  CZ  PHE B 721     -29.272  20.160  13.292  1.00  0.150          C  
ATOM  11312  H   PHE B 721     -33.066  22.190   9.873  1.00  0.130          H  
ATOM  11313  HA  PHE B 721     -31.971  24.237  11.815  1.00  0.130          H  
ATOM  11314 1HB  PHE B 721     -30.404  22.848   9.619  1.00  0.180          H  
ATOM  11315 2HB  PHE B 721     -29.791  24.051  10.685  1.00  0.180          H  
ATOM  11316  HD1 PHE B 721     -31.120  20.576  10.539  1.00  0.180          H  
ATOM  11317  HD2 PHE B 721     -28.922  23.470  12.781  1.00  0.180          H  
ATOM  11318  HE1 PHE B 721     -30.407  18.825  12.088  1.00  0.180          H  
ATOM  11319  HE2 PHE B 721     -28.254  21.699  14.299  1.00  0.180          H  
ATOM  11320  HZ  PHE B 721     -28.959  19.390  13.974  1.00  0.180          H  
ATOM  11321  N   ILE B 722     -32.060  26.035  10.054  1.00  0.110          N  
ATOM  11322  CA  ILE B 722     -32.338  27.050   9.052  1.00  0.160          C  
ATOM  11323  C   ILE B 722     -31.119  27.754   8.542  1.00  0.160          C  
ATOM  11324  O   ILE B 722     -30.335  28.320   9.305  1.00  0.140          O  
ATOM  11325  CB  ILE B 722     -33.353  28.082   9.590  1.00  0.200          C  
ATOM  11326  CG1 ILE B 722     -34.701  27.396   9.943  1.00  0.200          C  
ATOM  11327  CG2 ILE B 722     -33.541  29.206   8.611  1.00  0.200          C  
ATOM  11328  CD1 ILE B 722     -35.460  26.770   8.799  1.00  0.200          C  
ATOM  11329  H   ILE B 722     -31.721  26.293  10.984  1.00  0.130          H  
ATOM  11330  HA  ILE B 722     -32.772  26.568   8.183  1.00  0.190          H  
ATOM  11331  HB  ILE B 722     -32.969  28.497  10.522  1.00  0.240          H  
ATOM  11332 1HG1 ILE B 722     -34.494  26.601  10.619  1.00  0.240          H  
ATOM  11333 2HG1 ILE B 722     -35.348  28.128  10.424  1.00  0.240          H  
ATOM  11334 1HG2 ILE B 722     -34.248  29.933   9.010  1.00  0.240          H  
ATOM  11335 2HG2 ILE B 722     -32.603  29.698   8.431  1.00  0.240          H  
ATOM  11336 3HG2 ILE B 722     -33.914  28.804   7.690  1.00  0.240          H  
ATOM  11337 1HD1 ILE B 722     -36.359  26.320   9.182  1.00  0.240          H  
ATOM  11338 2HD1 ILE B 722     -35.734  27.520   8.060  1.00  0.240          H  
ATOM  11339 3HD1 ILE B 722     -34.863  26.016   8.338  1.00  0.240          H  
ATOM  11340  N   ILE B 723     -31.008  27.753   7.221  1.00  0.230          N  
ATOM  11341  CA  ILE B 723     -29.935  28.382   6.498  1.00  0.260          C  
ATOM  11342  C   ILE B 723     -30.477  29.646   5.821  1.00  0.280          C  
ATOM  11343  O   ILE B 723     -31.406  29.583   5.007  1.00  0.260          O  
ATOM  11344  CB  ILE B 723     -29.426  27.449   5.373  1.00  0.350          C  
ATOM  11345  CG1 ILE B 723     -28.943  26.082   5.909  1.00  0.350          C  
ATOM  11346  CG2 ILE B 723     -28.321  28.144   4.609  1.00  0.350          C  
ATOM  11347  CD1 ILE B 723     -28.669  25.061   4.817  1.00  0.350          C  
ATOM  11348  H   ILE B 723     -31.709  27.242   6.684  1.00  0.280          H  
ATOM  11349  HA  ILE B 723     -29.137  28.656   7.185  1.00  0.310          H  
ATOM  11350  HB  ILE B 723     -30.237  27.256   4.725  1.00  0.420          H  
ATOM  11351 1HG1 ILE B 723     -28.052  26.200   6.465  1.00  0.420          H  
ATOM  11352 2HG1 ILE B 723     -29.712  25.671   6.566  1.00  0.420          H  
ATOM  11353 1HG2 ILE B 723     -27.986  27.548   3.781  1.00  0.420          H  
ATOM  11354 2HG2 ILE B 723     -28.702  29.039   4.246  1.00  0.420          H  
ATOM  11355 3HG2 ILE B 723     -27.484  28.355   5.253  1.00  0.420          H  
ATOM  11356 1HD1 ILE B 723     -28.347  24.136   5.275  1.00  0.420          H  
ATOM  11357 2HD1 ILE B 723     -29.577  24.885   4.247  1.00  0.420          H  
ATOM  11358 3HD1 ILE B 723     -27.889  25.399   4.149  1.00  0.420          H  
ATOM  11359  N   ARG B 724     -29.884  30.789   6.132  1.00  0.310          N  
ATOM  11360  CA  ARG B 724     -30.274  32.056   5.513  1.00  0.330          C  
ATOM  11361  C   ARG B 724     -29.050  32.753   4.945  1.00  0.350          C  
ATOM  11362  O   ARG B 724     -27.944  32.527   5.441  1.00  0.380          O  
ATOM  11363  CB  ARG B 724     -30.945  32.965   6.530  1.00  0.450          C  
ATOM  11364  CG  ARG B 724     -32.317  32.556   6.927  1.00  0.450          C  
ATOM  11365  CD  ARG B 724     -32.882  33.446   7.959  1.00  0.450          C  
ATOM  11366  NE  ARG B 724     -34.241  33.080   8.257  1.00  0.450          N  
ATOM  11367  CZ  ARG B 724     -35.001  33.554   9.261  1.00  0.450          C  
ATOM  11368  NH1 ARG B 724     -34.531  34.434  10.125  1.00  0.450          N  
ATOM  11369  NH2 ARG B 724     -36.238  33.107   9.352  1.00  0.450          N  
ATOM  11370  H   ARG B 724     -29.163  30.772   6.865  1.00  0.370          H  
ATOM  11371  HA  ARG B 724     -30.983  31.838   4.714  1.00  0.400          H  
ATOM  11372 1HB  ARG B 724     -30.345  32.967   7.440  1.00  0.540          H  
ATOM  11373 2HB  ARG B 724     -30.979  33.990   6.169  1.00  0.540          H  
ATOM  11374 1HG  ARG B 724     -32.974  32.575   6.050  1.00  0.540          H  
ATOM  11375 2HG  ARG B 724     -32.284  31.560   7.314  1.00  0.540          H  
ATOM  11376 1HD  ARG B 724     -32.292  33.359   8.870  1.00  0.540          H  
ATOM  11377 2HD  ARG B 724     -32.871  34.474   7.601  1.00  0.540          H  
ATOM  11378  HE  ARG B 724     -34.699  32.409   7.624  1.00  0.540          H  
ATOM  11379 1HH1 ARG B 724     -33.584  34.769  10.045  1.00  0.540          H  
ATOM  11380 2HH1 ARG B 724     -35.121  34.775  10.870  1.00  0.540          H  
ATOM  11381 1HH2 ARG B 724     -36.554  32.424   8.642  1.00  0.540          H  
ATOM  11382 2HH2 ARG B 724     -36.854  33.425  10.080  1.00  0.540          H  
ATOM  11383  N   PRO B 725     -29.178  33.566   3.887  1.00  0.370          N  
ATOM  11384  CA  PRO B 725     -28.096  34.347   3.347  1.00  0.400          C  
ATOM  11385  C   PRO B 725     -27.698  35.387   4.360  1.00  0.380          C  
ATOM  11386  O   PRO B 725     -28.567  35.939   5.043  1.00  0.360          O  
ATOM  11387  CB  PRO B 725     -28.711  34.982   2.101  1.00  0.600          C  
ATOM  11388  CG  PRO B 725     -30.201  34.998   2.370  1.00  0.600          C  
ATOM  11389  CD  PRO B 725     -30.466  33.768   3.210  1.00  0.600          C  
ATOM  11390  HA  PRO B 725     -27.250  33.690   3.094  1.00  0.480          H  
ATOM  11391 1HB  PRO B 725     -28.292  35.992   1.955  1.00  0.720          H  
ATOM  11392 2HB  PRO B 725     -28.442  34.408   1.236  1.00  0.720          H  
ATOM  11393 1HG  PRO B 725     -30.480  35.929   2.892  1.00  0.720          H  
ATOM  11394 2HG  PRO B 725     -30.761  34.979   1.421  1.00  0.720          H  
ATOM  11395 1HD  PRO B 725     -31.272  33.998   3.906  1.00  0.720          H  
ATOM  11396 2HD  PRO B 725     -30.712  32.923   2.567  1.00  0.720          H  
ATOM  11397  N   ASP B 726     -26.417  35.683   4.421  1.00  0.380          N  
ATOM  11398  CA  ASP B 726     -25.908  36.726   5.291  1.00  0.350          C  
ATOM  11399  C   ASP B 726     -24.592  37.288   4.773  1.00  0.380          C  
ATOM  11400  O   ASP B 726     -23.533  36.676   4.944  1.00  0.400          O  
ATOM  11401  CB  ASP B 726     -25.744  36.258   6.735  1.00  0.500          C  
ATOM  11402  CG  ASP B 726     -25.338  37.458   7.654  1.00  0.500          C  
ATOM  11403  OD1 ASP B 726     -25.174  38.543   7.109  1.00  0.500          O  
ATOM  11404  OD2 ASP B 726     -25.184  37.295   8.861  1.00  0.500          O  
ATOM  11405  H   ASP B 726     -25.777  35.161   3.822  1.00  0.460          H  
ATOM  11406  HA  ASP B 726     -26.633  37.542   5.290  1.00  0.420          H  
ATOM  11407 1HB  ASP B 726     -26.684  35.830   7.092  1.00  0.600          H  
ATOM  11408 2HB  ASP B 726     -24.988  35.478   6.780  1.00  0.600          H  
ATOM  11409  N   GLU B 727     -24.647  38.456   4.153  1.00  0.390          N  
ATOM  11410  CA  GLU B 727     -23.493  39.104   3.541  1.00  0.460          C  
ATOM  11411  C   GLU B 727     -22.350  39.387   4.533  1.00  0.470          C  
ATOM  11412  O   GLU B 727     -21.214  39.615   4.117  1.00  0.540          O  
ATOM  11413  CB  GLU B 727     -23.924  40.408   2.859  1.00  0.620          C  
ATOM  11414  CG  GLU B 727     -24.848  40.230   1.629  1.00  0.620          C  
ATOM  11415  CD  GLU B 727     -26.321  40.065   1.963  1.00  0.620          C  
ATOM  11416  OE1 GLU B 727     -26.633  39.804   3.106  1.00  0.620          O  
ATOM  11417  OE2 GLU B 727     -27.126  40.191   1.076  1.00  0.620          O  
ATOM  11418  H   GLU B 727     -25.560  38.912   4.069  1.00  0.470          H  
ATOM  11419  HA  GLU B 727     -23.105  38.434   2.775  1.00  0.550          H  
ATOM  11420 1HB  GLU B 727     -24.445  41.036   3.582  1.00  0.740          H  
ATOM  11421 2HB  GLU B 727     -23.039  40.954   2.534  1.00  0.740          H  
ATOM  11422 1HG  GLU B 727     -24.733  41.099   0.982  1.00  0.740          H  
ATOM  11423 2HG  GLU B 727     -24.512  39.356   1.072  1.00  0.740          H  
ATOM  11424  N   LYS B 728     -22.651  39.422   5.836  1.00  0.420          N  
ATOM  11425  CA  LYS B 728     -21.629  39.698   6.838  1.00  0.450          C  
ATOM  11426  C   LYS B 728     -20.885  38.441   7.306  1.00  0.500          C  
ATOM  11427  O   LYS B 728     -19.950  38.534   8.107  1.00  0.530          O  
ATOM  11428  CB  LYS B 728     -22.238  40.420   8.038  1.00  0.620          C  
ATOM  11429  CG  LYS B 728     -22.747  41.829   7.728  1.00  0.620          C  
ATOM  11430  CD  LYS B 728     -23.317  42.507   8.975  1.00  0.620          C  
ATOM  11431  CE  LYS B 728     -23.811  43.920   8.671  1.00  0.620          C  
ATOM  11432  NZ  LYS B 728     -24.400  44.576   9.877  1.00  0.620          N  
ATOM  11433  H   LYS B 728     -23.618  39.215   6.133  1.00  0.500          H  
ATOM  11434  HA  LYS B 728     -20.890  40.359   6.388  1.00  0.540          H  
ATOM  11435 1HB  LYS B 728     -23.083  39.832   8.412  1.00  0.740          H  
ATOM  11436 2HB  LYS B 728     -21.502  40.487   8.838  1.00  0.740          H  
ATOM  11437 1HG  LYS B 728     -21.927  42.428   7.330  1.00  0.740          H  
ATOM  11438 2HG  LYS B 728     -23.526  41.763   6.968  1.00  0.740          H  
ATOM  11439 1HD  LYS B 728     -24.151  41.913   9.355  1.00  0.740          H  
ATOM  11440 2HD  LYS B 728     -22.548  42.557   9.745  1.00  0.740          H  
ATOM  11441 1HE  LYS B 728     -22.975  44.520   8.316  1.00  0.740          H  
ATOM  11442 2HE  LYS B 728     -24.569  43.872   7.890  1.00  0.740          H  
ATOM  11443 1HZ  LYS B 728     -24.714  45.506   9.635  1.00  0.740          H  
ATOM  11444 2HZ  LYS B 728     -25.186  44.034  10.209  1.00  0.740          H  
ATOM  11445 3HZ  LYS B 728     -23.703  44.637  10.605  1.00  0.740          H  
ATOM  11446  N   LYS B 729     -21.299  37.265   6.841  1.00  0.510          N  
ATOM  11447  CA  LYS B 729     -20.643  36.033   7.244  1.00  0.550          C  
ATOM  11448  C   LYS B 729     -19.577  35.653   6.223  1.00  0.640          C  
ATOM  11449  O   LYS B 729     -19.782  35.835   5.019  1.00  0.630          O  
ATOM  11450  CB  LYS B 729     -21.678  34.918   7.446  1.00  0.750          C  
ATOM  11451  CG  LYS B 729     -22.681  35.166   8.561  1.00  0.750          C  
ATOM  11452  CD  LYS B 729     -22.035  35.171   9.959  1.00  0.750          C  
ATOM  11453  CE  LYS B 729     -23.091  35.166  11.092  1.00  0.750          C  
ATOM  11454  NZ  LYS B 729     -23.872  36.454  11.184  1.00  0.750          N  
ATOM  11455  H   LYS B 729     -22.069  37.231   6.164  1.00  0.610          H  
ATOM  11456  HA  LYS B 729     -20.153  36.224   8.192  1.00  0.660          H  
ATOM  11457 1HB  LYS B 729     -22.274  34.832   6.533  1.00  0.900          H  
ATOM  11458 2HB  LYS B 729     -21.219  33.954   7.602  1.00  0.900          H  
ATOM  11459 1HG  LYS B 729     -23.099  36.136   8.397  1.00  0.900          H  
ATOM  11460 2HG  LYS B 729     -23.474  34.427   8.523  1.00  0.900          H  
ATOM  11461 1HD  LYS B 729     -21.391  34.298  10.074  1.00  0.900          H  
ATOM  11462 2HD  LYS B 729     -21.431  36.068  10.081  1.00  0.900          H  
ATOM  11463 1HE  LYS B 729     -23.783  34.346  10.924  1.00  0.900          H  
ATOM  11464 2HE  LYS B 729     -22.576  35.001  12.039  1.00  0.900          H  
ATOM  11465 1HZ  LYS B 729     -24.540  36.398  11.943  1.00  0.900          H  
ATOM  11466 2HZ  LYS B 729     -23.248  37.223  11.349  1.00  0.900          H  
ATOM  11467 3HZ  LYS B 729     -24.388  36.635  10.312  1.00  0.900          H  
ATOM  11468  N   PRO B 730     -18.493  34.966   6.644  1.00  0.760          N  
ATOM  11469  CA  PRO B 730     -17.376  34.573   5.806  1.00  0.860          C  
ATOM  11470  C   PRO B 730     -17.758  33.695   4.634  1.00  0.720          C  
ATOM  11471  O   PRO B 730     -17.029  33.673   3.643  1.00  0.880          O  
ATOM  11472  CB  PRO B 730     -16.445  33.852   6.794  1.00  1.290          C  
ATOM  11473  CG  PRO B 730     -17.322  33.456   7.960  1.00  1.290          C  
ATOM  11474  CD  PRO B 730     -18.336  34.562   8.070  1.00  1.290          C  
ATOM  11475  HA  PRO B 730     -16.889  35.487   5.437  1.00  1.030          H  
ATOM  11476 1HB  PRO B 730     -15.981  32.984   6.298  1.00  1.550          H  
ATOM  11477 2HB  PRO B 730     -15.624  34.520   7.090  1.00  1.550          H  
ATOM  11478 1HG  PRO B 730     -17.777  32.478   7.790  1.00  1.550          H  
ATOM  11479 2HG  PRO B 730     -16.706  33.358   8.872  1.00  1.550          H  
ATOM  11480 1HD  PRO B 730     -19.233  34.143   8.511  1.00  1.550          H  
ATOM  11481 2HD  PRO B 730     -17.936  35.399   8.666  1.00  1.550          H  
ATOM  11482  N   TYR B 731     -18.892  32.989   4.696  1.00  0.470          N  
ATOM  11483  CA  TYR B 731     -19.208  32.216   3.528  1.00  0.480          C  
ATOM  11484  C   TYR B 731     -20.635  32.489   3.071  1.00  0.450          C  
ATOM  11485  O   TYR B 731     -21.284  31.628   2.476  1.00  0.500          O  
ATOM  11486  CB  TYR B 731     -19.054  30.764   3.885  1.00  0.670          C  
ATOM  11487  CG  TYR B 731     -17.716  30.439   4.529  1.00  0.670          C  
ATOM  11488  CD1 TYR B 731     -17.643  30.303   5.898  1.00  0.670          C  
ATOM  11489  CD2 TYR B 731     -16.597  30.257   3.772  1.00  0.670          C  
ATOM  11490  CE1 TYR B 731     -16.457  29.963   6.492  1.00  0.670          C  
ATOM  11491  CE2 TYR B 731     -15.429  29.912   4.352  1.00  0.670          C  
ATOM  11492  CZ  TYR B 731     -15.351  29.754   5.709  1.00  0.670          C  
ATOM  11493  OH  TYR B 731     -14.184  29.384   6.299  1.00  0.670          O  
ATOM  11494  H   TYR B 731     -19.506  32.939   5.493  1.00  0.560          H  
ATOM  11495  HA  TYR B 731     -18.540  32.479   2.711  1.00  0.580          H  
ATOM  11496 1HB  TYR B 731     -19.847  30.476   4.574  1.00  0.800          H  
ATOM  11497 2HB  TYR B 731     -19.158  30.154   2.987  1.00  0.800          H  
ATOM  11498  HD1 TYR B 731     -18.531  30.443   6.506  1.00  0.800          H  
ATOM  11499  HD2 TYR B 731     -16.651  30.365   2.691  1.00  0.800          H  
ATOM  11500  HE1 TYR B 731     -16.399  29.837   7.576  1.00  0.800          H  
ATOM  11501  HE2 TYR B 731     -14.577  29.748   3.726  1.00  0.800          H  
ATOM  11502  HH  TYR B 731     -14.344  29.261   7.253  1.00  0.800          H  
ATOM  11503  N   GLY B 732     -21.098  33.721   3.291  1.00  0.400          N  
ATOM  11504  CA  GLY B 732     -22.379  34.199   2.776  1.00  0.400          C  
ATOM  11505  C   GLY B 732     -23.645  33.649   3.438  1.00  0.430          C  
ATOM  11506  O   GLY B 732     -24.744  33.930   2.951  1.00  0.460          O  
ATOM  11507  H   GLY B 732     -20.517  34.385   3.818  1.00  0.480          H  
ATOM  11508 1HA  GLY B 732     -22.389  35.287   2.873  1.00  0.480          H  
ATOM  11509 2HA  GLY B 732     -22.422  33.992   1.708  1.00  0.480          H  
ATOM  11510  N   MET B 733     -23.519  32.864   4.514  1.00  0.430          N  
ATOM  11511  CA  MET B 733     -24.680  32.236   5.151  1.00  0.400          C  
ATOM  11512  C   MET B 733     -24.585  32.164   6.669  1.00  0.380          C  
ATOM  11513  O   MET B 733     -23.497  32.052   7.243  1.00  0.380          O  
ATOM  11514  CB  MET B 733     -24.890  30.811   4.613  1.00  0.570          C  
ATOM  11515  CG  MET B 733     -25.156  30.720   3.113  1.00  0.570          C  
ATOM  11516  SD  MET B 733     -25.520  29.039   2.516  1.00  0.570          S  
ATOM  11517  CE  MET B 733     -23.918  28.272   2.530  1.00  0.570          C  
ATOM  11518  H   MET B 733     -22.598  32.685   4.882  1.00  0.520          H  
ATOM  11519  HA  MET B 733     -25.559  32.831   4.917  1.00  0.480          H  
ATOM  11520 1HB  MET B 733     -24.013  30.217   4.842  1.00  0.690          H  
ATOM  11521 2HB  MET B 733     -25.740  30.358   5.128  1.00  0.690          H  
ATOM  11522 1HG  MET B 733     -25.978  31.373   2.874  1.00  0.690          H  
ATOM  11523 2HG  MET B 733     -24.278  31.074   2.577  1.00  0.690          H  
ATOM  11524 1HE  MET B 733     -24.003  27.252   2.174  1.00  0.690          H  
ATOM  11525 2HE  MET B 733     -23.239  28.828   1.881  1.00  0.690          H  
ATOM  11526 3HE  MET B 733     -23.518  28.267   3.541  1.00  0.690          H  
ATOM  11527  N   ASP B 734     -25.758  32.128   7.297  1.00  0.370          N  
ATOM  11528  CA  ASP B 734     -25.932  32.003   8.748  1.00  0.350          C  
ATOM  11529  C   ASP B 734     -26.864  30.806   9.045  1.00  0.310          C  
ATOM  11530  O   ASP B 734     -28.014  30.768   8.582  1.00  0.280          O  
ATOM  11531  CB  ASP B 734     -26.476  33.320   9.343  1.00  0.500          C  
ATOM  11532  CG  ASP B 734     -26.524  33.336  10.896  1.00  0.500          C  
ATOM  11533  OD1 ASP B 734     -26.367  32.295  11.476  1.00  0.500          O  
ATOM  11534  OD2 ASP B 734     -26.667  34.390  11.480  1.00  0.500          O  
ATOM  11535  H   ASP B 734     -26.594  32.223   6.716  1.00  0.440          H  
ATOM  11536  HA  ASP B 734     -24.962  31.799   9.201  1.00  0.420          H  
ATOM  11537 1HB  ASP B 734     -25.859  34.153   9.005  1.00  0.600          H  
ATOM  11538 2HB  ASP B 734     -27.485  33.495   8.960  1.00  0.600          H  
ATOM  11539  N   VAL B 735     -26.317  29.749   9.671  1.00  0.310          N  
ATOM  11540  CA  VAL B 735     -27.080  28.516   9.896  1.00  0.270          C  
ATOM  11541  C   VAL B 735     -27.321  28.250  11.387  1.00  0.280          C  
ATOM  11542  O   VAL B 735     -26.370  28.183  12.169  1.00  0.330          O  
ATOM  11543  CB  VAL B 735     -26.330  27.324   9.286  1.00  0.390          C  
ATOM  11544  CG1 VAL B 735     -27.149  26.008   9.489  1.00  0.390          C  
ATOM  11545  CG2 VAL B 735     -26.020  27.638   7.834  1.00  0.390          C  
ATOM  11546  H   VAL B 735     -25.378  29.838  10.036  1.00  0.370          H  
ATOM  11547  HA  VAL B 735     -28.034  28.615   9.403  1.00  0.320          H  
ATOM  11548  HB  VAL B 735     -25.421  27.187   9.801  1.00  0.470          H  
ATOM  11549 1HG1 VAL B 735     -26.598  25.166   9.068  1.00  0.470          H  
ATOM  11550 2HG1 VAL B 735     -27.316  25.824  10.548  1.00  0.470          H  
ATOM  11551 3HG1 VAL B 735     -28.114  26.098   8.984  1.00  0.470          H  
ATOM  11552 1HG2 VAL B 735     -25.477  26.812   7.382  1.00  0.470          H  
ATOM  11553 2HG2 VAL B 735     -26.932  27.799   7.329  1.00  0.470          H  
ATOM  11554 3HG2 VAL B 735     -25.414  28.540   7.765  1.00  0.470          H  
ATOM  11555  N   ARG B 736     -28.596  28.085  11.771  1.00  0.240          N  
ATOM  11556  CA  ARG B 736     -28.947  27.842  13.181  1.00  0.250          C  
ATOM  11557  C   ARG B 736     -29.952  26.692  13.389  1.00  0.220          C  
ATOM  11558  O   ARG B 736     -30.866  26.491  12.585  1.00  0.180          O  
ATOM  11559  CB  ARG B 736     -29.527  29.120  13.790  1.00  0.350          C  
ATOM  11560  CG  ARG B 736     -28.603  30.375  13.701  1.00  0.350          C  
ATOM  11561  CD  ARG B 736     -27.439  30.339  14.631  1.00  0.350          C  
ATOM  11562  NE  ARG B 736     -26.491  31.411  14.328  1.00  0.350          N  
ATOM  11563  CZ  ARG B 736     -25.440  31.778  15.092  1.00  0.350          C  
ATOM  11564  NH1 ARG B 736     -25.190  31.182  16.250  1.00  0.350          N  
ATOM  11565  NH2 ARG B 736     -24.659  32.748  14.659  1.00  0.350          N  
ATOM  11566  H   ARG B 736     -29.312  28.175  11.039  1.00  0.290          H  
ATOM  11567  HA  ARG B 736     -28.037  27.582  13.718  1.00  0.300          H  
ATOM  11568 1HB  ARG B 736     -30.463  29.363  13.288  1.00  0.420          H  
ATOM  11569 2HB  ARG B 736     -29.758  28.945  14.842  1.00  0.420          H  
ATOM  11570 1HG  ARG B 736     -28.224  30.509  12.689  1.00  0.420          H  
ATOM  11571 2HG  ARG B 736     -29.189  31.253  13.964  1.00  0.420          H  
ATOM  11572 1HD  ARG B 736     -27.793  30.467  15.651  1.00  0.420          H  
ATOM  11573 2HD  ARG B 736     -26.913  29.394  14.537  1.00  0.420          H  
ATOM  11574  HE  ARG B 736     -26.600  31.895  13.411  1.00  0.420          H  
ATOM  11575 1HH1 ARG B 736     -25.788  30.437  16.575  1.00  0.420          H  
ATOM  11576 2HH1 ARG B 736     -24.395  31.466  16.807  1.00  0.420          H  
ATOM  11577 1HH2 ARG B 736     -24.876  33.185  13.764  1.00  0.420          H  
ATOM  11578 2HH2 ARG B 736     -23.862  33.056  15.195  1.00  0.420          H  
ATOM  11579  N   ARG B 737     -29.787  25.931  14.479  1.00  0.240          N  
ATOM  11580  CA  ARG B 737     -30.743  24.866  14.824  1.00  0.220          C  
ATOM  11581  C   ARG B 737     -32.012  25.501  15.357  1.00  0.200          C  
ATOM  11582  O   ARG B 737     -31.946  26.470  16.116  1.00  0.220          O  
ATOM  11583  CB  ARG B 737     -30.183  23.887  15.861  1.00  0.320          C  
ATOM  11584  CG  ARG B 737     -30.991  22.579  16.060  1.00  0.320          C  
ATOM  11585  CD  ARG B 737     -31.911  22.552  17.233  1.00  0.320          C  
ATOM  11586  NE  ARG B 737     -31.229  22.581  18.497  1.00  0.320          N  
ATOM  11587  CZ  ARG B 737     -31.828  22.444  19.700  1.00  0.320          C  
ATOM  11588  NH1 ARG B 737     -33.125  22.219  19.781  1.00  0.320          N  
ATOM  11589  NH2 ARG B 737     -31.102  22.526  20.804  1.00  0.320          N  
ATOM  11590  H   ARG B 737     -29.004  26.113  15.096  1.00  0.290          H  
ATOM  11591  HA  ARG B 737     -30.997  24.306  13.929  1.00  0.260          H  
ATOM  11592 1HB  ARG B 737     -29.213  23.575  15.570  1.00  0.380          H  
ATOM  11593 2HB  ARG B 737     -30.096  24.384  16.825  1.00  0.380          H  
ATOM  11594 1HG  ARG B 737     -31.598  22.409  15.167  1.00  0.380          H  
ATOM  11595 2HG  ARG B 737     -30.301  21.754  16.170  1.00  0.380          H  
ATOM  11596 1HD  ARG B 737     -32.545  23.408  17.203  1.00  0.380          H  
ATOM  11597 2HD  ARG B 737     -32.518  21.654  17.187  1.00  0.380          H  
ATOM  11598  HE  ARG B 737     -30.232  22.746  18.490  1.00  0.380          H  
ATOM  11599 1HH1 ARG B 737     -33.679  22.125  18.938  1.00  0.380          H  
ATOM  11600 2HH1 ARG B 737     -33.564  22.111  20.685  1.00  0.380          H  
ATOM  11601 1HH2 ARG B 737     -30.094  22.685  20.735  1.00  0.380          H  
ATOM  11602 2HH2 ARG B 737     -31.533  22.422  21.709  1.00  0.380          H  
ATOM  11603  N   ILE B 738     -33.164  24.957  14.989  1.00  0.170          N  
ATOM  11604  CA  ILE B 738     -34.423  25.487  15.501  1.00  0.180          C  
ATOM  11605  C   ILE B 738     -34.979  24.552  16.564  1.00  0.180          C  
ATOM  11606  O   ILE B 738     -34.966  23.336  16.410  1.00  0.180          O  
ATOM  11607  CB  ILE B 738     -35.443  25.737  14.385  1.00  0.250          C  
ATOM  11608  CG1 ILE B 738     -34.819  26.614  13.295  1.00  0.250          C  
ATOM  11609  CG2 ILE B 738     -36.716  26.408  14.950  1.00  0.250          C  
ATOM  11610  CD1 ILE B 738     -34.277  27.991  13.696  1.00  0.250          C  
ATOM  11611  H   ILE B 738     -33.163  24.160  14.338  1.00  0.200          H  
ATOM  11612  HA  ILE B 738     -34.231  26.437  15.993  1.00  0.220          H  
ATOM  11613  HB  ILE B 738     -35.704  24.800  13.918  1.00  0.300          H  
ATOM  11614 1HG1 ILE B 738     -33.999  26.051  12.841  1.00  0.300          H  
ATOM  11615 2HG1 ILE B 738     -35.590  26.771  12.554  1.00  0.300          H  
ATOM  11616 1HG2 ILE B 738     -37.411  26.584  14.145  1.00  0.300          H  
ATOM  11617 2HG2 ILE B 738     -37.182  25.778  15.679  1.00  0.300          H  
ATOM  11618 3HG2 ILE B 738     -36.469  27.357  15.417  1.00  0.300          H  
ATOM  11619 1HD1 ILE B 738     -33.882  28.486  12.815  1.00  0.300          H  
ATOM  11620 2HD1 ILE B 738     -35.065  28.604  14.119  1.00  0.300          H  
ATOM  11621 3HD1 ILE B 738     -33.475  27.888  14.420  1.00  0.300          H  
ATOM  11622  N   ASN B 739     -35.445  25.122  17.669  1.00  0.210          N  
ATOM  11623  CA  ASN B 739     -35.966  24.378  18.812  1.00  0.220          C  
ATOM  11624  C   ASN B 739     -37.464  24.062  18.760  1.00  0.300          C  
ATOM  11625  O   ASN B 739     -38.124  23.952  19.793  1.00  0.570          O  
ATOM  11626  CB  ASN B 739     -35.626  25.147  20.064  1.00  0.300          C  
ATOM  11627  CG  ASN B 739     -36.270  26.495  20.041  1.00  0.300          C  
ATOM  11628  OD1 ASN B 739     -36.538  27.015  18.938  1.00  0.300          O  
ATOM  11629  ND2 ASN B 739     -36.513  27.075  21.192  1.00  0.300          N  
ATOM  11630  H   ASN B 739     -35.445  26.139  17.731  1.00  0.250          H  
ATOM  11631  HA  ASN B 739     -35.454  23.420  18.845  1.00  0.260          H  
ATOM  11632 1HB  ASN B 739     -35.965  24.600  20.943  1.00  0.360          H  
ATOM  11633 2HB  ASN B 739     -34.545  25.267  20.139  1.00  0.360          H  
ATOM  11634 1HD2 ASN B 739     -36.939  27.979  21.218  1.00  0.360          H  
ATOM  11635 2HD2 ASN B 739     -36.275  26.611  22.045  1.00  0.360          H  
ATOM  11636  N   LYS B 740     -37.984  23.923  17.555  1.00  0.150          N  
ATOM  11637  CA  LYS B 740     -39.372  23.579  17.293  1.00  0.150          C  
ATOM  11638  C   LYS B 740     -39.364  22.267  16.521  1.00  0.140          C  
ATOM  11639  O   LYS B 740     -38.331  21.886  15.971  1.00  0.130          O  
ATOM  11640  CB  LYS B 740     -40.050  24.694  16.522  1.00  0.210          C  
ATOM  11641  CG  LYS B 740     -40.090  26.002  17.269  1.00  0.210          C  
ATOM  11642  CD  LYS B 740     -40.818  27.066  16.479  1.00  0.210          C  
ATOM  11643  CE  LYS B 740     -40.761  28.414  17.198  1.00  0.210          C  
ATOM  11644  NZ  LYS B 740     -41.518  29.472  16.462  1.00  0.210          N  
ATOM  11645  H   LYS B 740     -37.353  24.028  16.773  1.00  0.180          H  
ATOM  11646  HA  LYS B 740     -39.897  23.417  18.235  1.00  0.180          H  
ATOM  11647 1HB  LYS B 740     -39.509  24.872  15.626  1.00  0.250          H  
ATOM  11648 2HB  LYS B 740     -41.068  24.400  16.252  1.00  0.250          H  
ATOM  11649 1HG  LYS B 740     -40.591  25.852  18.226  1.00  0.250          H  
ATOM  11650 2HG  LYS B 740     -39.071  26.339  17.466  1.00  0.250          H  
ATOM  11651 1HD  LYS B 740     -40.363  27.175  15.490  1.00  0.250          H  
ATOM  11652 2HD  LYS B 740     -41.865  26.781  16.342  1.00  0.250          H  
ATOM  11653 1HE  LYS B 740     -41.176  28.310  18.198  1.00  0.250          H  
ATOM  11654 2HE  LYS B 740     -39.718  28.721  17.277  1.00  0.250          H  
ATOM  11655 1HZ  LYS B 740     -41.459  30.347  16.944  1.00  0.250          H  
ATOM  11656 2HZ  LYS B 740     -41.174  29.590  15.500  1.00  0.250          H  
ATOM  11657 3HZ  LYS B 740     -42.500  29.216  16.359  1.00  0.250          H  
ATOM  11658  N   SER B 741     -40.473  21.544  16.479  1.00  0.150          N  
ATOM  11659  CA  SER B 741     -40.444  20.298  15.728  1.00  0.160          C  
ATOM  11660  C   SER B 741     -40.369  20.562  14.242  1.00  0.150          C  
ATOM  11661  O   SER B 741     -40.723  21.639  13.765  1.00  0.130          O  
ATOM  11662  CB  SER B 741     -41.680  19.484  16.004  1.00  0.220          C  
ATOM  11663  OG  SER B 741     -42.790  20.126  15.465  1.00  0.220          O  
ATOM  11664  H   SER B 741     -41.343  21.845  16.936  1.00  0.180          H  
ATOM  11665  HA  SER B 741     -39.562  19.729  16.028  1.00  0.190          H  
ATOM  11666 1HB  SER B 741     -41.574  18.493  15.563  1.00  0.260          H  
ATOM  11667 2HB  SER B 741     -41.812  19.361  17.078  1.00  0.260          H  
ATOM  11668  HG  SER B 741     -42.999  20.836  16.120  1.00  0.260          H  
ATOM  11669  N   PHE B 742     -39.978  19.553  13.482  1.00  0.160          N  
ATOM  11670  CA  PHE B 742     -39.886  19.695  12.040  1.00  0.140          C  
ATOM  11671  C   PHE B 742     -41.186  20.174  11.406  1.00  0.120          C  
ATOM  11672  O   PHE B 742     -41.183  21.119  10.612  1.00  0.100          O  
ATOM  11673  CB  PHE B 742     -39.417  18.391  11.432  1.00  0.200          C  
ATOM  11674  CG  PHE B 742     -39.408  18.402   9.980  1.00  0.200          C  
ATOM  11675  CD1 PHE B 742     -38.466  19.131   9.299  1.00  0.200          C  
ATOM  11676  CD2 PHE B 742     -40.328  17.669   9.274  1.00  0.200          C  
ATOM  11677  CE1 PHE B 742     -38.457  19.137   7.952  1.00  0.200          C  
ATOM  11678  CE2 PHE B 742     -40.310  17.666   7.929  1.00  0.200          C  
ATOM  11679  CZ  PHE B 742     -39.385  18.394   7.257  1.00  0.200          C  
ATOM  11680  H   PHE B 742     -39.711  18.680  13.920  1.00  0.190          H  
ATOM  11681  HA  PHE B 742     -39.125  20.447  11.831  1.00  0.170          H  
ATOM  11682 1HB  PHE B 742     -38.407  18.196  11.779  1.00  0.240          H  
ATOM  11683 2HB  PHE B 742     -40.045  17.565  11.770  1.00  0.240          H  
ATOM  11684  HD1 PHE B 742     -37.734  19.710   9.850  1.00  0.240          H  
ATOM  11685  HD2 PHE B 742     -41.072  17.090   9.806  1.00  0.240          H  
ATOM  11686  HE1 PHE B 742     -37.713  19.734   7.434  1.00  0.240          H  
ATOM  11687  HE2 PHE B 742     -41.030  17.091   7.393  1.00  0.240          H  
ATOM  11688  HZ  PHE B 742     -39.391  18.385   6.178  1.00  0.240          H  
ATOM  11689  N   ILE B 743     -42.301  19.536  11.761  1.00  0.130          N  
ATOM  11690  CA  ILE B 743     -43.579  19.921  11.182  1.00  0.120          C  
ATOM  11691  C   ILE B 743     -43.919  21.358  11.563  1.00  0.100          C  
ATOM  11692  O   ILE B 743     -44.406  22.119  10.716  1.00  0.080          O  
ATOM  11693  CB  ILE B 743     -44.709  18.966  11.646  1.00  0.170          C  
ATOM  11694  CG1 ILE B 743     -44.428  17.496  11.134  1.00  0.170          C  
ATOM  11695  CG2 ILE B 743     -46.094  19.472  11.159  1.00  0.170          C  
ATOM  11696  CD1 ILE B 743     -44.339  17.318   9.632  1.00  0.170          C  
ATOM  11697  H   ILE B 743     -42.243  18.773  12.414  1.00  0.160          H  
ATOM  11698  HA  ILE B 743     -43.499  19.895  10.102  1.00  0.140          H  
ATOM  11699  HB  ILE B 743     -44.716  18.929  12.735  1.00  0.210          H  
ATOM  11700 1HG1 ILE B 743     -43.489  17.160  11.566  1.00  0.210          H  
ATOM  11701 2HG1 ILE B 743     -45.228  16.845  11.499  1.00  0.210          H  
ATOM  11702 1HG2 ILE B 743     -46.868  18.797  11.511  1.00  0.210          H  
ATOM  11703 2HG2 ILE B 743     -46.294  20.468  11.551  1.00  0.210          H  
ATOM  11704 3HG2 ILE B 743     -46.120  19.509  10.083  1.00  0.210          H  
ATOM  11705 1HD1 ILE B 743     -44.144  16.287   9.408  1.00  0.210          H  
ATOM  11706 2HD1 ILE B 743     -45.270  17.607   9.178  1.00  0.210          H  
ATOM  11707 3HD1 ILE B 743     -43.532  17.913   9.221  1.00  0.210          H  
ATOM  11708  N   GLU B 744     -43.692  21.742  12.825  1.00  0.100          N  
ATOM  11709  CA  GLU B 744     -43.979  23.113  13.222  1.00  0.100          C  
ATOM  11710  C   GLU B 744     -43.138  24.120  12.451  1.00  0.100          C  
ATOM  11711  O   GLU B 744     -43.661  25.153  12.022  1.00  0.100          O  
ATOM  11712  CB  GLU B 744     -43.718  23.306  14.716  1.00  0.140          C  
ATOM  11713  CG  GLU B 744     -44.735  22.655  15.648  1.00  0.140          C  
ATOM  11714  CD  GLU B 744     -44.282  22.667  17.095  1.00  0.140          C  
ATOM  11715  OE1 GLU B 744     -43.170  22.215  17.352  1.00  0.140          O  
ATOM  11716  OE2 GLU B 744     -45.022  23.119  17.931  1.00  0.140          O  
ATOM  11717  H   GLU B 744     -43.331  21.080  13.514  1.00  0.120          H  
ATOM  11718  HA  GLU B 744     -45.028  23.317  13.020  1.00  0.120          H  
ATOM  11719 1HB  GLU B 744     -42.734  22.906  14.957  1.00  0.170          H  
ATOM  11720 2HB  GLU B 744     -43.694  24.373  14.940  1.00  0.170          H  
ATOM  11721 1HG  GLU B 744     -45.674  23.201  15.572  1.00  0.170          H  
ATOM  11722 2HG  GLU B 744     -44.919  21.633  15.324  1.00  0.170          H  
ATOM  11723  N   VAL B 745     -41.860  23.810  12.220  1.00  0.120          N  
ATOM  11724  CA  VAL B 745     -41.011  24.751  11.513  1.00  0.150          C  
ATOM  11725  C   VAL B 745     -41.450  24.884  10.061  1.00  0.140          C  
ATOM  11726  O   VAL B 745     -41.511  26.005   9.557  1.00  0.160          O  
ATOM  11727  CB  VAL B 745     -39.522  24.381  11.575  1.00  0.200          C  
ATOM  11728  CG1 VAL B 745     -38.727  25.350  10.713  1.00  0.200          C  
ATOM  11729  CG2 VAL B 745     -39.045  24.450  12.983  1.00  0.200          C  
ATOM  11730  H   VAL B 745     -41.486  22.941  12.619  1.00  0.140          H  
ATOM  11731  HA  VAL B 745     -41.122  25.724  11.991  1.00  0.180          H  
ATOM  11732  HB  VAL B 745     -39.379  23.369  11.182  1.00  0.240          H  
ATOM  11733 1HG1 VAL B 745     -37.674  25.087  10.762  1.00  0.240          H  
ATOM  11734 2HG1 VAL B 745     -39.064  25.313   9.687  1.00  0.240          H  
ATOM  11735 3HG1 VAL B 745     -38.864  26.365  11.092  1.00  0.240          H  
ATOM  11736 1HG2 VAL B 745     -37.995  24.199  13.032  1.00  0.240          H  
ATOM  11737 2HG2 VAL B 745     -39.202  25.456  13.349  1.00  0.240          H  
ATOM  11738 3HG2 VAL B 745     -39.606  23.755  13.586  1.00  0.240          H  
ATOM  11739  N   VAL B 746     -41.731  23.764   9.379  1.00  0.120          N  
ATOM  11740  CA  VAL B 746     -42.145  23.847   7.980  1.00  0.110          C  
ATOM  11741  C   VAL B 746     -43.422  24.680   7.908  1.00  0.120          C  
ATOM  11742  O   VAL B 746     -43.568  25.522   7.012  1.00  0.140          O  
ATOM  11743  CB  VAL B 746     -42.334  22.450   7.333  1.00  0.160          C  
ATOM  11744  CG1 VAL B 746     -42.964  22.593   5.940  1.00  0.160          C  
ATOM  11745  CG2 VAL B 746     -40.965  21.756   7.191  1.00  0.160          C  
ATOM  11746  H   VAL B 746     -41.644  22.856   9.850  1.00  0.140          H  
ATOM  11747  HA  VAL B 746     -41.364  24.365   7.422  1.00  0.130          H  
ATOM  11748  HB  VAL B 746     -42.997  21.847   7.963  1.00  0.190          H  
ATOM  11749 1HG1 VAL B 746     -43.084  21.612   5.494  1.00  0.190          H  
ATOM  11750 2HG1 VAL B 746     -43.929  23.079   6.004  1.00  0.190          H  
ATOM  11751 3HG1 VAL B 746     -42.307  23.191   5.335  1.00  0.190          H  
ATOM  11752 1HG2 VAL B 746     -41.098  20.773   6.741  1.00  0.190          H  
ATOM  11753 2HG2 VAL B 746     -40.314  22.362   6.558  1.00  0.190          H  
ATOM  11754 3HG2 VAL B 746     -40.510  21.644   8.174  1.00  0.190          H  
ATOM  11755  N   GLY B 747     -44.348  24.440   8.841  1.00  0.120          N  
ATOM  11756  CA  GLY B 747     -45.571  25.207   8.919  1.00  0.130          C  
ATOM  11757  C   GLY B 747     -45.262  26.703   9.022  1.00  0.130          C  
ATOM  11758  O   GLY B 747     -45.769  27.502   8.222  1.00  0.170          O  
ATOM  11759  H   GLY B 747     -44.205  23.697   9.531  1.00  0.140          H  
ATOM  11760 1HA  GLY B 747     -46.187  25.013   8.043  1.00  0.160          H  
ATOM  11761 2HA  GLY B 747     -46.136  24.887   9.795  1.00  0.160          H  
ATOM  11762  N   GLU B 748     -44.431  27.108   9.997  1.00  0.120          N  
ATOM  11763  CA  GLU B 748     -44.127  28.529  10.155  1.00  0.130          C  
ATOM  11764  C   GLU B 748     -43.451  29.130   8.926  1.00  0.170          C  
ATOM  11765  O   GLU B 748     -43.740  30.277   8.574  1.00  0.200          O  
ATOM  11766  CB  GLU B 748     -43.268  28.805  11.394  1.00  0.180          C  
ATOM  11767  CG  GLU B 748     -44.007  28.631  12.719  1.00  0.180          C  
ATOM  11768  CD  GLU B 748     -43.187  29.006  13.928  1.00  0.180          C  
ATOM  11769  OE1 GLU B 748     -42.020  29.345  13.793  1.00  0.180          O  
ATOM  11770  OE2 GLU B 748     -43.714  28.964  15.023  1.00  0.180          O  
ATOM  11771  H   GLU B 748     -44.034  26.416  10.642  1.00  0.140          H  
ATOM  11772  HA  GLU B 748     -45.070  29.052  10.299  1.00  0.160          H  
ATOM  11773 1HB  GLU B 748     -42.415  28.120  11.397  1.00  0.210          H  
ATOM  11774 2HB  GLU B 748     -42.876  29.820  11.349  1.00  0.210          H  
ATOM  11775 1HG  GLU B 748     -44.907  29.244  12.700  1.00  0.210          H  
ATOM  11776 2HG  GLU B 748     -44.316  27.590  12.808  1.00  0.210          H  
ATOM  11777  N   GLN B 749     -42.583  28.369   8.244  1.00  0.170          N  
ATOM  11778  CA  GLN B 749     -41.935  28.902   7.048  1.00  0.210          C  
ATOM  11779  C   GLN B 749     -42.955  29.242   5.983  1.00  0.240          C  
ATOM  11780  O   GLN B 749     -42.866  30.283   5.333  1.00  0.310          O  
ATOM  11781  CB  GLN B 749     -40.993  27.895   6.407  1.00  0.280          C  
ATOM  11782  CG  GLN B 749     -39.766  27.589   7.125  1.00  0.280          C  
ATOM  11783  CD  GLN B 749     -39.002  26.593   6.357  1.00  0.280          C  
ATOM  11784  OE1 GLN B 749     -39.485  25.503   6.024  1.00  0.280          O  
ATOM  11785  NE2 GLN B 749     -37.803  26.981   6.009  1.00  0.280          N  
ATOM  11786  H   GLN B 749     -42.336  27.443   8.608  1.00  0.200          H  
ATOM  11787  HA  GLN B 749     -41.391  29.806   7.315  1.00  0.250          H  
ATOM  11788 1HB  GLN B 749     -41.526  26.957   6.247  1.00  0.330          H  
ATOM  11789 2HB  GLN B 749     -40.694  28.263   5.438  1.00  0.330          H  
ATOM  11790 1HG  GLN B 749     -39.174  28.494   7.211  1.00  0.330          H  
ATOM  11791 2HG  GLN B 749     -39.984  27.192   8.102  1.00  0.330          H  
ATOM  11792 1HE2 GLN B 749     -37.218  26.387   5.463  1.00  0.330          H  
ATOM  11793 2HE2 GLN B 749     -37.461  27.900   6.301  1.00  0.330          H  
ATOM  11794  N   LEU B 750     -43.943  28.367   5.827  1.00  0.210          N  
ATOM  11795  CA  LEU B 750     -44.990  28.551   4.842  1.00  0.250          C  
ATOM  11796  C   LEU B 750     -46.067  29.538   5.317  1.00  0.290          C  
ATOM  11797  O   LEU B 750     -46.696  30.207   4.492  1.00  0.420          O  
ATOM  11798  CB  LEU B 750     -45.586  27.179   4.527  1.00  0.330          C  
ATOM  11799  CG  LEU B 750     -44.662  26.138   3.821  1.00  0.330          C  
ATOM  11800  CD1 LEU B 750     -45.385  24.812   3.781  1.00  0.330          C  
ATOM  11801  CD2 LEU B 750     -44.311  26.582   2.394  1.00  0.330          C  
ATOM  11802  H   LEU B 750     -43.918  27.498   6.377  1.00  0.250          H  
ATOM  11803  HA  LEU B 750     -44.544  28.967   3.946  1.00  0.300          H  
ATOM  11804 1HB  LEU B 750     -45.817  26.732   5.481  1.00  0.400          H  
ATOM  11805 2HB  LEU B 750     -46.499  27.301   3.955  1.00  0.400          H  
ATOM  11806  HG  LEU B 750     -43.742  26.012   4.400  1.00  0.400          H  
ATOM  11807 1HD1 LEU B 750     -44.747  24.083   3.302  1.00  0.400          H  
ATOM  11808 2HD1 LEU B 750     -45.617  24.491   4.797  1.00  0.400          H  
ATOM  11809 3HD1 LEU B 750     -46.301  24.908   3.218  1.00  0.400          H  
ATOM  11810 1HD2 LEU B 750     -43.683  25.831   1.927  1.00  0.400          H  
ATOM  11811 2HD2 LEU B 750     -45.214  26.696   1.815  1.00  0.400          H  
ATOM  11812 3HD2 LEU B 750     -43.786  27.513   2.415  1.00  0.400          H  
ATOM  11813  N   GLY B 751     -46.245  29.659   6.640  1.00  0.290          N  
ATOM  11814  CA  GLY B 751     -47.247  30.533   7.239  1.00  0.330          C  
ATOM  11815  C   GLY B 751     -48.554  29.792   7.461  1.00  0.400          C  
ATOM  11816  O   GLY B 751     -49.640  30.364   7.362  1.00  0.970          O  
ATOM  11817  H   GLY B 751     -45.709  29.058   7.262  1.00  0.350          H  
ATOM  11818 1HA  GLY B 751     -46.865  30.902   8.191  1.00  0.400          H  
ATOM  11819 2HA  GLY B 751     -47.411  31.396   6.598  1.00  0.400          H  
ATOM  11820  N   VAL B 752     -48.447  28.496   7.687  1.00  0.550          N  
ATOM  11821  CA  VAL B 752     -49.595  27.655   7.882  1.00  1.150          C  
ATOM  11822  C   VAL B 752     -49.384  26.634   8.992  1.00  0.840          C  
ATOM  11823  O   VAL B 752     -48.283  26.138   9.201  1.00  1.000          O  
ATOM  11824  CB  VAL B 752     -49.887  26.954   6.519  1.00  1.370          C  
ATOM  11825  CG1 VAL B 752     -48.740  26.026   6.152  1.00  1.370          C  
ATOM  11826  CG2 VAL B 752     -51.175  26.191   6.521  1.00  1.370          C  
ATOM  11827  H   VAL B 752     -47.515  28.088   7.769  1.00  0.660          H  
ATOM  11828  HA  VAL B 752     -50.444  28.284   8.147  1.00  1.380          H  
ATOM  11829  HB  VAL B 752     -49.937  27.731   5.753  1.00  1.640          H  
ATOM  11830 1HG1 VAL B 752     -48.921  25.580   5.173  1.00  1.640          H  
ATOM  11831 2HG1 VAL B 752     -47.847  26.596   6.129  1.00  1.640          H  
ATOM  11832 3HG1 VAL B 752     -48.645  25.235   6.889  1.00  1.640          H  
ATOM  11833 1HG2 VAL B 752     -51.307  25.770   5.536  1.00  1.640          H  
ATOM  11834 2HG2 VAL B 752     -51.145  25.398   7.239  1.00  1.640          H  
ATOM  11835 3HG2 VAL B 752     -52.002  26.861   6.749  1.00  1.640          H  
ATOM  11836  N   LYS B 753     -50.439  26.293   9.695  1.00  0.560          N  
ATOM  11837  CA  LYS B 753     -50.340  25.173  10.607  1.00  0.430          C  
ATOM  11838  C   LYS B 753     -50.628  23.944   9.753  1.00  0.440          C  
ATOM  11839  O   LYS B 753     -51.650  23.910   9.069  1.00  0.680          O  
ATOM  11840  CB  LYS B 753     -51.335  25.290  11.761  1.00  0.650          C  
ATOM  11841  CG  LYS B 753     -51.225  24.175  12.801  1.00  0.650          C  
ATOM  11842  CD  LYS B 753     -52.199  24.389  13.959  1.00  0.650          C  
ATOM  11843  CE  LYS B 753     -52.102  23.259  14.979  1.00  0.650          C  
ATOM  11844  NZ  LYS B 753     -53.051  23.449  16.116  1.00  0.650          N  
ATOM  11845  H   LYS B 753     -51.321  26.759   9.543  1.00  0.670          H  
ATOM  11846  HA  LYS B 753     -49.326  25.098  11.001  1.00  0.520          H  
ATOM  11847 1HB  LYS B 753     -51.191  26.243  12.270  1.00  0.780          H  
ATOM  11848 2HB  LYS B 753     -52.351  25.278  11.365  1.00  0.780          H  
ATOM  11849 1HG  LYS B 753     -51.443  23.212  12.328  1.00  0.780          H  
ATOM  11850 2HG  LYS B 753     -50.208  24.143  13.191  1.00  0.780          H  
ATOM  11851 1HD  LYS B 753     -51.975  25.335  14.455  1.00  0.780          H  
ATOM  11852 2HD  LYS B 753     -53.217  24.433  13.573  1.00  0.780          H  
ATOM  11853 1HE  LYS B 753     -52.327  22.315  14.485  1.00  0.780          H  
ATOM  11854 2HE  LYS B 753     -51.086  23.219  15.371  1.00  0.780          H  
ATOM  11855 1HZ  LYS B 753     -52.955  22.682  16.767  1.00  0.780          H  
ATOM  11856 2HZ  LYS B 753     -52.843  24.318  16.590  1.00  0.780          H  
ATOM  11857 3HZ  LYS B 753     -53.998  23.476  15.767  1.00  0.780          H  
ATOM  11858  N   LEU B 754     -49.744  22.957   9.752  1.00  0.220          N  
ATOM  11859  CA  LEU B 754     -49.990  21.790   8.913  1.00  0.210          C  
ATOM  11860  C   LEU B 754     -50.828  20.727   9.604  1.00  0.240          C  
ATOM  11861  O   LEU B 754     -50.641  20.435  10.789  1.00  0.220          O  
ATOM  11862  CB  LEU B 754     -48.650  21.147   8.499  1.00  0.300          C  
ATOM  11863  CG  LEU B 754     -47.666  22.012   7.640  1.00  0.300          C  
ATOM  11864  CD1 LEU B 754     -46.330  21.266   7.470  1.00  0.300          C  
ATOM  11865  CD2 LEU B 754     -48.280  22.287   6.272  1.00  0.300          C  
ATOM  11866  H   LEU B 754     -48.914  23.018  10.324  1.00  0.260          H  
ATOM  11867  HA  LEU B 754     -50.539  22.108   8.029  1.00  0.250          H  
ATOM  11868 1HB  LEU B 754     -48.126  20.860   9.403  1.00  0.360          H  
ATOM  11869 2HB  LEU B 754     -48.875  20.235   7.938  1.00  0.360          H  
ATOM  11870  HG  LEU B 754     -47.472  22.956   8.144  1.00  0.360          H  
ATOM  11871 1HD1 LEU B 754     -45.664  21.871   6.877  1.00  0.360          H  
ATOM  11872 2HD1 LEU B 754     -45.876  21.090   8.445  1.00  0.360          H  
ATOM  11873 3HD1 LEU B 754     -46.498  20.319   6.971  1.00  0.360          H  
ATOM  11874 1HD2 LEU B 754     -47.593  22.891   5.683  1.00  0.360          H  
ATOM  11875 2HD2 LEU B 754     -48.480  21.345   5.752  1.00  0.360          H  
ATOM  11876 3HD2 LEU B 754     -49.199  22.831   6.400  1.00  0.360          H  
ATOM  11877  N   ARG B 755     -51.709  20.106   8.824  1.00  0.280          N  
ATOM  11878  CA  ARG B 755     -52.486  18.956   9.239  1.00  0.310          C  
ATOM  11879  C   ARG B 755     -51.637  17.741   8.941  1.00  0.310          C  
ATOM  11880  O   ARG B 755     -50.876  17.747   7.966  1.00  0.350          O  
ATOM  11881  CB  ARG B 755     -53.799  18.862   8.487  1.00  0.420          C  
ATOM  11882  CG  ARG B 755     -54.809  19.947   8.747  1.00  0.420          C  
ATOM  11883  CD  ARG B 755     -56.057  19.696   7.963  1.00  0.420          C  
ATOM  11884  NE  ARG B 755     -55.879  19.919   6.513  1.00  0.420          N  
ATOM  11885  CZ  ARG B 755     -56.582  19.307   5.519  1.00  0.420          C  
ATOM  11886  NH1 ARG B 755     -57.487  18.376   5.802  1.00  0.420          N  
ATOM  11887  NH2 ARG B 755     -56.349  19.662   4.258  1.00  0.420          N  
ATOM  11888  H   ARG B 755     -51.838  20.442   7.871  1.00  0.340          H  
ATOM  11889  HA  ARG B 755     -52.679  19.012  10.311  1.00  0.370          H  
ATOM  11890 1HB  ARG B 755     -53.582  18.924   7.430  1.00  0.510          H  
ATOM  11891 2HB  ARG B 755     -54.268  17.898   8.676  1.00  0.510          H  
ATOM  11892 1HG  ARG B 755     -55.052  19.986   9.807  1.00  0.510          H  
ATOM  11893 2HG  ARG B 755     -54.390  20.906   8.427  1.00  0.510          H  
ATOM  11894 1HD  ARG B 755     -56.363  18.667   8.123  1.00  0.510          H  
ATOM  11895 2HD  ARG B 755     -56.837  20.369   8.316  1.00  0.510          H  
ATOM  11896  HE  ARG B 755     -55.203  20.640   6.223  1.00  0.510          H  
ATOM  11897 1HH1 ARG B 755     -57.666  18.113   6.753  1.00  0.510          H  
ATOM  11898 2HH1 ARG B 755     -58.015  17.906   5.045  1.00  0.510          H  
ATOM  11899 1HH2 ARG B 755     -55.650  20.409   4.061  1.00  0.510          H  
ATOM  11900 2HH2 ARG B 755     -56.851  19.243   3.489  1.00  0.510          H  
ATOM  11901  N   VAL B 756     -51.755  16.691   9.747  1.00  0.300          N  
ATOM  11902  CA  VAL B 756     -50.921  15.525   9.500  1.00  0.280          C  
ATOM  11903  C   VAL B 756     -51.634  14.164   9.464  1.00  0.280          C  
ATOM  11904  O   VAL B 756     -52.384  13.815  10.375  1.00  0.300          O  
ATOM  11905  CB  VAL B 756     -49.815  15.482  10.589  1.00  0.400          C  
ATOM  11906  CG1 VAL B 756     -48.931  14.306  10.380  1.00  0.400          C  
ATOM  11907  CG2 VAL B 756     -48.974  16.775  10.567  1.00  0.400          C  
ATOM  11908  H   VAL B 756     -52.399  16.708  10.528  1.00  0.360          H  
ATOM  11909  HA  VAL B 756     -50.437  15.659   8.535  1.00  0.340          H  
ATOM  11910  HB  VAL B 756     -50.282  15.370  11.568  1.00  0.480          H  
ATOM  11911 1HG1 VAL B 756     -48.176  14.296  11.159  1.00  0.480          H  
ATOM  11912 2HG1 VAL B 756     -49.491  13.375  10.430  1.00  0.480          H  
ATOM  11913 3HG1 VAL B 756     -48.454  14.391   9.404  1.00  0.480          H  
ATOM  11914 1HG2 VAL B 756     -48.210  16.715  11.340  1.00  0.480          H  
ATOM  11915 2HG2 VAL B 756     -48.502  16.886   9.610  1.00  0.480          H  
ATOM  11916 3HG2 VAL B 756     -49.597  17.646  10.760  1.00  0.480          H  
ATOM  11917  N   VAL B 757     -51.324  13.389   8.422  1.00  0.260          N  
ATOM  11918  CA  VAL B 757     -51.763  12.000   8.245  1.00  0.270          C  
ATOM  11919  C   VAL B 757     -50.588  11.085   8.543  1.00  0.260          C  
ATOM  11920  O   VAL B 757     -49.508  11.285   8.004  1.00  0.240          O  
ATOM  11921  CB  VAL B 757     -52.301  11.754   6.810  1.00  0.370          C  
ATOM  11922  CG1 VAL B 757     -52.623  10.277   6.568  1.00  0.370          C  
ATOM  11923  CG2 VAL B 757     -53.584  12.532   6.652  1.00  0.370          C  
ATOM  11924  H   VAL B 757     -50.716  13.814   7.711  1.00  0.310          H  
ATOM  11925  HA  VAL B 757     -52.560  11.785   8.958  1.00  0.320          H  
ATOM  11926  HB  VAL B 757     -51.559  12.082   6.076  1.00  0.450          H  
ATOM  11927 1HG1 VAL B 757     -53.022  10.149   5.559  1.00  0.450          H  
ATOM  11928 2HG1 VAL B 757     -51.725   9.666   6.674  1.00  0.450          H  
ATOM  11929 3HG1 VAL B 757     -53.349   9.966   7.287  1.00  0.450          H  
ATOM  11930 1HG2 VAL B 757     -53.987  12.394   5.659  1.00  0.450          H  
ATOM  11931 2HG2 VAL B 757     -54.311  12.188   7.386  1.00  0.450          H  
ATOM  11932 3HG2 VAL B 757     -53.371  13.557   6.821  1.00  0.450          H  
ATOM  11933  N   GLU B 758     -50.763  10.130   9.437  1.00  0.300          N  
ATOM  11934  CA  GLU B 758     -49.644   9.270   9.781  1.00  0.320          C  
ATOM  11935  C   GLU B 758     -49.756   7.908   9.100  1.00  0.380          C  
ATOM  11936  O   GLU B 758     -50.831   7.314   9.083  1.00  0.460          O  
ATOM  11937  CB  GLU B 758     -49.605   9.101  11.301  1.00  0.440          C  
ATOM  11938  CG  GLU B 758     -49.388  10.419  12.068  1.00  0.440          C  
ATOM  11939  CD  GLU B 758     -49.343  10.243  13.564  1.00  0.440          C  
ATOM  11940  OE1 GLU B 758     -49.677   9.180  14.020  1.00  0.440          O  
ATOM  11941  OE2 GLU B 758     -48.959  11.166  14.245  1.00  0.440          O  
ATOM  11942  H   GLU B 758     -51.664  10.002   9.877  1.00  0.360          H  
ATOM  11943  HA  GLU B 758     -48.719   9.740   9.454  1.00  0.380          H  
ATOM  11944 1HB  GLU B 758     -50.541   8.657  11.643  1.00  0.530          H  
ATOM  11945 2HB  GLU B 758     -48.802   8.413  11.570  1.00  0.530          H  
ATOM  11946 1HG  GLU B 758     -48.467  10.869  11.738  1.00  0.530          H  
ATOM  11947 2HG  GLU B 758     -50.196  11.106  11.819  1.00  0.530          H  
ATOM  11948  N   THR B 759     -48.618   7.369   8.644  1.00  0.380          N  
ATOM  11949  CA  THR B 759     -48.553   6.014   8.076  1.00  0.480          C  
ATOM  11950  C   THR B 759     -48.192   5.029   9.182  1.00  0.410          C  
ATOM  11951  O   THR B 759     -48.428   3.826   9.113  1.00  0.670          O  
ATOM  11952  CB  THR B 759     -47.472   5.918   6.979  1.00  0.630          C  
ATOM  11953  OG1 THR B 759     -46.186   6.185   7.560  1.00  0.630          O  
ATOM  11954  CG2 THR B 759     -47.735   6.932   5.895  1.00  0.630          C  
ATOM  11955  H   THR B 759     -47.776   7.954   8.627  1.00  0.460          H  
ATOM  11956  HA  THR B 759     -49.527   5.746   7.662  1.00  0.580          H  
ATOM  11957  HB  THR B 759     -47.469   4.923   6.555  1.00  0.760          H  
ATOM  11958  HG1 THR B 759     -45.489   5.921   6.933  1.00  0.760          H  
ATOM  11959 1HG2 THR B 759     -46.963   6.857   5.140  1.00  0.760          H  
ATOM  11960 2HG2 THR B 759     -48.702   6.746   5.445  1.00  0.760          H  
ATOM  11961 3HG2 THR B 759     -47.723   7.927   6.328  1.00  0.760          H  
ATOM  11962  N   GLY B 760     -47.661   5.575  10.256  1.00  0.360          N  
ATOM  11963  CA  GLY B 760     -47.189   4.828  11.412  1.00  0.660          C  
ATOM  11964  C   GLY B 760     -48.331   4.458  12.364  1.00  0.610          C  
ATOM  11965  O   GLY B 760     -48.391   4.972  13.471  1.00  0.910          O  
ATOM  11966  H   GLY B 760     -47.567   6.577  10.230  1.00  0.430          H  
ATOM  11967 1HA  GLY B 760     -46.671   3.942  11.077  1.00  0.790          H  
ATOM  11968 2HA  GLY B 760     -46.457   5.423  11.952  1.00  0.790          H  
ATOM  11969  N   GLY B 761     -49.217   3.562  11.922  1.00  1.460          N  
ATOM  11970  CA  GLY B 761     -50.431   3.122  12.646  1.00  2.070          C  
ATOM  11971  C   GLY B 761     -50.137   2.133  13.784  1.00  1.760          C  
ATOM  11972  O   GLY B 761     -49.145   2.282  14.499  1.00  1.910          O  
ATOM  11973  H   GLY B 761     -49.062   3.263  10.954  1.00  1.750          H  
ATOM  11974 1HA  GLY B 761     -50.945   3.997  13.045  1.00  2.480          H  
ATOM  11975 2HA  GLY B 761     -51.114   2.662  11.935  1.00  2.480          H  
ATOM  11976  N   ASN B 762     -51.010   1.134  14.004  1.00  2.010          N  
ATOM  11977  CA  ASN B 762     -50.744   0.236  15.128  1.00  1.890          C  
ATOM  11978  C   ASN B 762     -49.448  -0.499  14.818  1.00  1.400          C  
ATOM  11979  O   ASN B 762     -48.912  -0.317  13.733  1.00  2.040          O  
ATOM  11980  CB  ASN B 762     -51.931  -0.695  15.368  1.00  2.690          C  
ATOM  11981  CG  ASN B 762     -52.219  -1.693  14.236  1.00  2.690          C  
ATOM  11982  OD1 ASN B 762     -51.334  -2.113  13.474  1.00  2.690          O  
ATOM  11983  ND2 ASN B 762     -53.473  -2.073  14.125  1.00  2.690          N  
ATOM  11984  H   ASN B 762     -51.840   1.031  13.439  1.00  2.410          H  
ATOM  11985  HA  ASN B 762     -50.579   0.829  16.031  1.00  2.270          H  
ATOM  11986 1HB  ASN B 762     -51.761  -1.258  16.285  1.00  3.230          H  
ATOM  11987 2HB  ASN B 762     -52.825  -0.092  15.528  1.00  3.230          H  
ATOM  11988 1HD2 ASN B 762     -53.741  -2.720  13.409  1.00  3.230          H  
ATOM  11989 2HD2 ASN B 762     -54.167  -1.716  14.756  1.00  3.230          H  
ATOM  11990  N   SER B 763     -48.950  -1.358  15.707  1.00  1.700          N  
ATOM  11991  CA  SER B 763     -47.628  -1.936  15.460  1.00  2.010          C  
ATOM  11992  C   SER B 763     -47.470  -2.544  14.068  1.00  1.860          C  
ATOM  11993  O   SER B 763     -46.541  -2.189  13.325  1.00  1.780          O  
ATOM  11994  CB  SER B 763     -47.344  -3.000  16.503  1.00  2.690          C  
ATOM  11995  OG  SER B 763     -47.263  -2.441  17.786  1.00  2.690          O  
ATOM  11996  H   SER B 763     -49.420  -1.543  16.581  1.00  2.040          H  
ATOM  11997  HA  SER B 763     -46.890  -1.138  15.563  1.00  2.410          H  
ATOM  11998 1HB  SER B 763     -48.128  -3.754  16.479  1.00  3.230          H  
ATOM  11999 2HB  SER B 763     -46.405  -3.499  16.261  1.00  3.230          H  
ATOM  12000  HG  SER B 763     -47.052  -3.167  18.380  1.00  3.230          H  
ATOM  12001  N   PHE B 764     -48.379  -3.443  13.703  1.00  2.190          N  
ATOM  12002  CA  PHE B 764     -48.330  -4.062  12.390  1.00  2.460          C  
ATOM  12003  C   PHE B 764     -48.413  -3.051  11.276  1.00  2.420          C  
ATOM  12004  O   PHE B 764     -47.608  -3.072  10.342  1.00  2.610          O  
ATOM  12005  CB  PHE B 764     -49.449  -5.067  12.187  1.00  3.340          C  
ATOM  12006  CG  PHE B 764     -49.503  -5.540  10.766  1.00  3.340          C  
ATOM  12007  CD1 PHE B 764     -48.595  -6.465  10.284  1.00  3.340          C  
ATOM  12008  CD2 PHE B 764     -50.466  -5.033   9.896  1.00  3.340          C  
ATOM  12009  CE1 PHE B 764     -48.645  -6.872   8.971  1.00  3.340          C  
ATOM  12010  CE2 PHE B 764     -50.512  -5.437   8.591  1.00  3.340          C  
ATOM  12011  CZ  PHE B 764     -49.603  -6.358   8.128  1.00  3.340          C  
ATOM  12012  H   PHE B 764     -49.119  -3.685  14.350  1.00  2.630          H  
ATOM  12013  HA  PHE B 764     -47.372  -4.577  12.298  1.00  2.950          H  
ATOM  12014 1HB  PHE B 764     -49.303  -5.928  12.835  1.00  4.000          H  
ATOM  12015 2HB  PHE B 764     -50.405  -4.612  12.440  1.00  4.000          H  
ATOM  12016  HD1 PHE B 764     -47.832  -6.867  10.952  1.00  4.000          H  
ATOM  12017  HD2 PHE B 764     -51.187  -4.301  10.261  1.00  4.000          H  
ATOM  12018  HE1 PHE B 764     -47.924  -7.600   8.601  1.00  4.000          H  
ATOM  12019  HE2 PHE B 764     -51.270  -5.032   7.921  1.00  4.000          H  
ATOM  12020  HZ  PHE B 764     -49.647  -6.677   7.097  1.00  4.000          H  
ATOM  12021  N   ALA B 765     -49.434  -2.192  11.337  1.00  2.330          N  
ATOM  12022  CA  ALA B 765     -49.646  -1.226  10.287  1.00  2.390          C  
ATOM  12023  C   ALA B 765     -48.466  -0.301  10.159  1.00  2.200          C  
ATOM  12024  O   ALA B 765     -48.077   0.063   9.064  1.00  2.540          O  
ATOM  12025  CB  ALA B 765     -50.894  -0.419  10.549  1.00  3.320          C  
ATOM  12026  H   ALA B 765     -50.055  -2.206  12.145  1.00  2.800          H  
ATOM  12027  HA  ALA B 765     -49.761  -1.769   9.349  1.00  2.870          H  
ATOM  12028 1HB  ALA B 765     -51.048   0.295   9.734  1.00  3.990          H  
ATOM  12029 2HB  ALA B 765     -51.752  -1.086  10.621  1.00  3.990          H  
ATOM  12030 3HB  ALA B 765     -50.767   0.112  11.478  1.00  3.990          H  
ATOM  12031  N   ALA B 766     -47.855   0.097  11.263  1.00  1.840          N  
ATOM  12032  CA  ALA B 766     -46.752   1.020  11.162  1.00  1.910          C  
ATOM  12033  C   ALA B 766     -45.617   0.413  10.379  1.00  2.240          C  
ATOM  12034  O   ALA B 766     -45.051   1.054   9.485  1.00  2.620          O  
ATOM  12035  CB  ALA B 766     -46.266   1.415  12.543  1.00  2.650          C  
ATOM  12036  H   ALA B 766     -48.177  -0.227  12.168  1.00  2.210          H  
ATOM  12037  HA  ALA B 766     -47.102   1.885  10.616  1.00  2.290          H  
ATOM  12038 1HB  ALA B 766     -45.446   2.122  12.460  1.00  3.180          H  
ATOM  12039 2HB  ALA B 766     -47.082   1.864  13.100  1.00  3.180          H  
ATOM  12040 3HB  ALA B 766     -45.927   0.520  13.069  1.00  3.180          H  
ATOM  12041  N   GLU B 767     -45.306  -0.850  10.660  1.00  2.220          N  
ATOM  12042  CA  GLU B 767     -44.238  -1.479   9.912  1.00  2.660          C  
ATOM  12043  C   GLU B 767     -44.641  -1.722   8.470  1.00  3.310          C  
ATOM  12044  O   GLU B 767     -43.876  -1.428   7.550  1.00  3.860          O  
ATOM  12045  CB  GLU B 767     -43.830  -2.806  10.548  1.00  3.550          C  
ATOM  12046  CG  GLU B 767     -43.094  -2.699  11.876  1.00  3.550          C  
ATOM  12047  CD  GLU B 767     -42.711  -4.055  12.446  1.00  3.550          C  
ATOM  12048  OE1 GLU B 767     -43.291  -5.036  12.041  1.00  3.550          O  
ATOM  12049  OE2 GLU B 767     -41.829  -4.103  13.273  1.00  3.550          O  
ATOM  12050  H   GLU B 767     -45.784  -1.344  11.427  1.00  2.660          H  
ATOM  12051  HA  GLU B 767     -43.377  -0.813   9.916  1.00  3.190          H  
ATOM  12052 1HB  GLU B 767     -44.726  -3.410  10.714  1.00  4.260          H  
ATOM  12053 2HB  GLU B 767     -43.210  -3.336   9.866  1.00  4.260          H  
ATOM  12054 1HG  GLU B 767     -42.192  -2.107  11.731  1.00  4.260          H  
ATOM  12055 2HG  GLU B 767     -43.734  -2.175  12.588  1.00  4.260          H  
ATOM  12056  N   ARG B 768     -45.869  -2.195   8.258  1.00  3.320          N  
ATOM  12057  CA  ARG B 768     -46.306  -2.535   6.924  1.00  3.990          C  
ATOM  12058  C   ARG B 768     -46.499  -1.317   6.024  1.00  4.190          C  
ATOM  12059  O   ARG B 768     -45.981  -1.315   4.908  1.00  4.900          O  
ATOM  12060  CB  ARG B 768     -47.586  -3.358   7.010  1.00  5.320          C  
ATOM  12061  CG  ARG B 768     -48.199  -3.805   5.684  1.00  5.320          C  
ATOM  12062  CD  ARG B 768     -47.315  -4.733   4.916  1.00  5.320          C  
ATOM  12063  NE  ARG B 768     -47.930  -5.109   3.657  1.00  5.320          N  
ATOM  12064  CZ  ARG B 768     -48.698  -6.198   3.415  1.00  5.320          C  
ATOM  12065  NH1 ARG B 768     -48.943  -7.091   4.357  1.00  5.320          N  
ATOM  12066  NH2 ARG B 768     -49.208  -6.364   2.208  1.00  5.320          N  
ATOM  12067  H   ARG B 768     -46.484  -2.395   9.052  1.00  3.980          H  
ATOM  12068  HA  ARG B 768     -45.536  -3.156   6.485  1.00  4.790          H  
ATOM  12069 1HB  ARG B 768     -47.396  -4.247   7.609  1.00  6.380          H  
ATOM  12070 2HB  ARG B 768     -48.343  -2.779   7.538  1.00  6.380          H  
ATOM  12071 1HG  ARG B 768     -49.140  -4.311   5.876  1.00  6.380          H  
ATOM  12072 2HG  ARG B 768     -48.387  -2.933   5.049  1.00  6.380          H  
ATOM  12073 1HD  ARG B 768     -46.383  -4.224   4.669  1.00  6.380          H  
ATOM  12074 2HD  ARG B 768     -47.099  -5.624   5.495  1.00  6.380          H  
ATOM  12075  HE  ARG B 768     -47.790  -4.434   2.882  1.00  6.380          H  
ATOM  12076 1HH1 ARG B 768     -48.555  -6.976   5.276  1.00  6.380          H  
ATOM  12077 2HH1 ARG B 768     -49.518  -7.898   4.152  1.00  6.380          H  
ATOM  12078 1HH2 ARG B 768     -49.017  -5.678   1.484  1.00  6.380          H  
ATOM  12079 2HH2 ARG B 768     -49.782  -7.165   2.002  1.00  6.380          H  
ATOM  12080  N   GLU B 769     -47.179  -0.272   6.505  1.00  3.730          N  
ATOM  12081  CA  GLU B 769     -47.434   0.929   5.714  1.00  4.100          C  
ATOM  12082  C   GLU B 769     -46.122   1.608   5.367  1.00  3.990          C  
ATOM  12083  O   GLU B 769     -45.992   2.175   4.275  1.00  4.340          O  
ATOM  12084  CB  GLU B 769     -48.327   1.926   6.470  1.00  5.590          C  
ATOM  12085  CG  GLU B 769     -49.808   1.522   6.696  1.00  5.590          C  
ATOM  12086  CD  GLU B 769     -50.768   1.584   5.478  1.00  5.590          C  
ATOM  12087  OE1 GLU B 769     -51.056   2.669   4.933  1.00  5.590          O  
ATOM  12088  OE2 GLU B 769     -51.243   0.536   5.122  1.00  5.590          O  
ATOM  12089  H   GLU B 769     -47.562  -0.312   7.443  1.00  4.480          H  
ATOM  12090  HA  GLU B 769     -47.935   0.638   4.788  1.00  4.920          H  
ATOM  12091 1HB  GLU B 769     -47.884   2.109   7.445  1.00  6.710          H  
ATOM  12092 2HB  GLU B 769     -48.332   2.869   5.935  1.00  6.710          H  
ATOM  12093 1HG  GLU B 769     -49.811   0.498   7.070  1.00  6.710          H  
ATOM  12094 2HG  GLU B 769     -50.195   2.152   7.490  1.00  6.710          H  
ATOM  12095  N   GLN B 770     -45.139   1.605   6.283  1.00  3.660          N  
ATOM  12096  CA  GLN B 770     -43.872   2.200   5.914  1.00  4.460          C  
ATOM  12097  C   GLN B 770     -43.127   1.345   4.902  1.00  4.140          C  
ATOM  12098  O   GLN B 770     -42.586   1.874   3.938  1.00  4.580          O  
ATOM  12099  CB  GLN B 770     -42.992   2.492   7.104  1.00  5.920          C  
ATOM  12100  CG  GLN B 770     -41.697   3.208   6.716  1.00  5.920          C  
ATOM  12101  CD  GLN B 770     -41.958   4.545   6.027  1.00  5.920          C  
ATOM  12102  OE1 GLN B 770     -42.943   5.237   6.303  1.00  5.920          O  
ATOM  12103  NE2 GLN B 770     -41.068   4.901   5.115  1.00  5.920          N  
ATOM  12104  H   GLN B 770     -45.262   1.225   7.231  1.00  4.390          H  
ATOM  12105  HA  GLN B 770     -44.091   3.152   5.433  1.00  5.350          H  
ATOM  12106 1HB  GLN B 770     -43.537   3.112   7.793  1.00  7.110          H  
ATOM  12107 2HB  GLN B 770     -42.746   1.559   7.621  1.00  7.110          H  
ATOM  12108 1HG  GLN B 770     -41.122   3.398   7.609  1.00  7.110          H  
ATOM  12109 2HG  GLN B 770     -41.119   2.584   6.040  1.00  7.110          H  
ATOM  12110 1HE2 GLN B 770     -41.139   5.804   4.622  1.00  7.110          H  
ATOM  12111 2HE2 GLN B 770     -40.301   4.297   4.908  1.00  7.110          H  
ATOM  12112  N   TRP B 771     -43.143   0.017   5.063  1.00  3.560          N  
ATOM  12113  CA  TRP B 771     -42.444  -0.858   4.122  1.00  3.820          C  
ATOM  12114  C   TRP B 771     -43.028  -0.691   2.728  1.00  3.190          C  
ATOM  12115  O   TRP B 771     -42.303  -0.734   1.729  1.00  3.460          O  
ATOM  12116  CB  TRP B 771     -42.585  -2.325   4.530  1.00  5.240          C  
ATOM  12117  CG  TRP B 771     -41.820  -2.735   5.758  1.00  5.240          C  
ATOM  12118  CD1 TRP B 771     -40.703  -2.154   6.294  1.00  5.240          C  
ATOM  12119  CD2 TRP B 771     -42.152  -3.840   6.631  1.00  5.240          C  
ATOM  12120  NE1 TRP B 771     -40.320  -2.830   7.428  1.00  5.240          N  
ATOM  12121  CE2 TRP B 771     -41.196  -3.860   7.649  1.00  5.240          C  
ATOM  12122  CE3 TRP B 771     -43.173  -4.798   6.631  1.00  5.240          C  
ATOM  12123  CZ2 TRP B 771     -41.227  -4.801   8.659  1.00  5.240          C  
ATOM  12124  CZ3 TRP B 771     -43.208  -5.734   7.647  1.00  5.240          C  
ATOM  12125  CH2 TRP B 771     -42.259  -5.737   8.636  1.00  5.240          C  
ATOM  12126  H   TRP B 771     -43.586  -0.409   5.884  1.00  4.270          H  
ATOM  12127  HA  TRP B 771     -41.395  -0.578   4.092  1.00  4.580          H  
ATOM  12128 1HB  TRP B 771     -43.639  -2.534   4.711  1.00  6.290          H  
ATOM  12129 2HB  TRP B 771     -42.271  -2.958   3.706  1.00  6.290          H  
ATOM  12130  HD1 TRP B 771     -40.188  -1.287   5.891  1.00  6.290          H  
ATOM  12131  HE1 TRP B 771     -39.525  -2.602   8.009  1.00  6.290          H  
ATOM  12132  HE3 TRP B 771     -43.927  -4.803   5.850  1.00  6.290          H  
ATOM  12133  HZ2 TRP B 771     -40.488  -4.819   9.460  1.00  6.290          H  
ATOM  12134  HZ3 TRP B 771     -44.007  -6.472   7.645  1.00  6.290          H  
ATOM  12135  HH2 TRP B 771     -42.316  -6.486   9.427  1.00  6.290          H  
ATOM  12136  N   ASP B 772     -44.341  -0.451   2.676  1.00  2.470          N  
ATOM  12137  CA  ASP B 772     -45.098  -0.264   1.452  1.00  1.860          C  
ATOM  12138  C   ASP B 772     -45.134   1.191   0.949  1.00  1.830          C  
ATOM  12139  O   ASP B 772     -45.761   1.485  -0.093  1.00  2.210          O  
ATOM  12140  CB  ASP B 772     -46.523  -0.785   1.638  1.00  2.850          C  
ATOM  12141  CG  ASP B 772     -46.631  -2.325   1.735  1.00  2.850          C  
ATOM  12142  OD1 ASP B 772     -45.750  -3.029   1.293  1.00  2.850          O  
ATOM  12143  OD2 ASP B 772     -47.643  -2.783   2.205  1.00  2.850          O  
ATOM  12144  H   ASP B 772     -44.866  -0.485   3.556  1.00  2.960          H  
ATOM  12145  HA  ASP B 772     -44.622  -0.873   0.691  1.00  2.230          H  
ATOM  12146 1HB  ASP B 772     -46.917  -0.366   2.568  1.00  3.420          H  
ATOM  12147 2HB  ASP B 772     -47.155  -0.424   0.856  1.00  3.420          H  
ATOM  12148  N   ASP B 773     -44.414   2.075   1.654  1.00  1.510          N  
ATOM  12149  CA  ASP B 773     -44.259   3.495   1.367  1.00  1.620          C  
ATOM  12150  C   ASP B 773     -45.537   4.383   1.251  1.00  1.030          C  
ATOM  12151  O   ASP B 773     -45.697   5.115   0.276  1.00  1.020          O  
ATOM  12152  CB  ASP B 773     -43.391   3.603   0.106  1.00  2.220          C  
ATOM  12153  CG  ASP B 773     -42.839   4.938  -0.089  1.00  2.220          C  
ATOM  12154  OD1 ASP B 773     -42.854   5.704   0.860  1.00  2.220          O  
ATOM  12155  OD2 ASP B 773     -42.347   5.207  -1.170  1.00  2.220          O  
ATOM  12156  H   ASP B 773     -43.897   1.747   2.470  1.00  1.810          H  
ATOM  12157  HA  ASP B 773     -43.669   3.901   2.192  1.00  1.940          H  
ATOM  12158 1HB  ASP B 773     -42.569   2.885   0.171  1.00  2.670          H  
ATOM  12159 2HB  ASP B 773     -43.986   3.341  -0.769  1.00  2.670          H  
ATOM  12160  N   GLY B 774     -46.425   4.389   2.258  1.00  0.880          N  
ATOM  12161  CA  GLY B 774     -47.638   5.247   2.201  1.00  0.600          C  
ATOM  12162  C   GLY B 774     -47.350   6.763   2.004  1.00  0.420          C  
ATOM  12163  O   GLY B 774     -48.194   7.512   1.508  1.00  0.480          O  
ATOM  12164  H   GLY B 774     -46.278   3.735   3.037  1.00  1.060          H  
ATOM  12165 1HA  GLY B 774     -48.277   4.901   1.394  1.00  0.720          H  
ATOM  12166 2HA  GLY B 774     -48.209   5.107   3.119  1.00  0.720          H  
ATOM  12167  N   ASN B 775     -46.144   7.193   2.366  1.00  0.370          N  
ATOM  12168  CA  ASN B 775     -45.694   8.579   2.263  1.00  0.420          C  
ATOM  12169  C   ASN B 775     -45.368   9.118   0.868  1.00  0.520          C  
ATOM  12170  O   ASN B 775     -45.482  10.318   0.629  1.00  1.460          O  
ATOM  12171  CB  ASN B 775     -44.420   8.760   3.073  1.00  0.570          C  
ATOM  12172  CG  ASN B 775     -44.601   8.787   4.523  1.00  0.570          C  
ATOM  12173  OD1 ASN B 775     -45.628   9.188   5.039  1.00  0.570          O  
ATOM  12174  ND2 ASN B 775     -43.616   8.350   5.220  1.00  0.570          N  
ATOM  12175  H   ASN B 775     -45.504   6.500   2.734  1.00  0.440          H  
ATOM  12176  HA  ASN B 775     -46.482   9.212   2.672  1.00  0.500          H  
ATOM  12177 1HB  ASN B 775     -43.725   7.948   2.826  1.00  0.680          H  
ATOM  12178 2HB  ASN B 775     -43.933   9.692   2.771  1.00  0.680          H  
ATOM  12179 1HD2 ASN B 775     -43.680   8.346   6.211  1.00  0.680          H  
ATOM  12180 2HD2 ASN B 775     -42.766   8.006   4.781  1.00  0.680          H  
ATOM  12181  N   ASN B 776     -44.931   8.288  -0.055  1.00  0.630          N  
ATOM  12182  CA  ASN B 776     -44.398   8.818  -1.306  1.00  0.440          C  
ATOM  12183  C   ASN B 776     -45.482   9.065  -2.386  1.00  0.360          C  
ATOM  12184  O   ASN B 776     -45.456   8.465  -3.472  1.00  0.380          O  
ATOM  12185  CB  ASN B 776     -43.310   7.846  -1.700  1.00  0.690          C  
ATOM  12186  CG  ASN B 776     -42.332   8.295  -2.609  1.00  0.690          C  
ATOM  12187  OD1 ASN B 776     -42.207   7.783  -3.737  1.00  0.690          O  
ATOM  12188  ND2 ASN B 776     -41.525   9.224  -2.141  1.00  0.690          N  
ATOM  12189  H   ASN B 776     -44.917   7.271   0.109  1.00  0.760          H  
ATOM  12190  HA  ASN B 776     -43.933   9.782  -1.091  1.00  0.530          H  
ATOM  12191 1HB  ASN B 776     -42.785   7.588  -0.789  1.00  0.830          H  
ATOM  12192 2HB  ASN B 776     -43.768   6.944  -2.091  1.00  0.830          H  
ATOM  12193 1HD2 ASN B 776     -40.767   9.588  -2.700  1.00  0.830          H  
ATOM  12194 2HD2 ASN B 776     -41.647   9.573  -1.193  1.00  0.830          H  
ATOM  12195  N   VAL B 777     -46.388  10.002  -2.087  1.00  0.340          N  
ATOM  12196  CA  VAL B 777     -47.534  10.369  -2.945  1.00  0.370          C  
ATOM  12197  C   VAL B 777     -47.198  11.509  -3.915  1.00  0.310          C  
ATOM  12198  O   VAL B 777     -46.427  12.414  -3.570  1.00  0.310          O  
ATOM  12199  CB  VAL B 777     -48.766  10.776  -2.096  1.00  0.510          C  
ATOM  12200  CG1 VAL B 777     -49.191   9.608  -1.214  1.00  0.510          C  
ATOM  12201  CG2 VAL B 777     -48.468  12.026  -1.244  1.00  0.510          C  
ATOM  12202  H   VAL B 777     -46.246  10.432  -1.173  1.00  0.410          H  
ATOM  12203  HA  VAL B 777     -47.811   9.494  -3.537  1.00  0.440          H  
ATOM  12204  HB  VAL B 777     -49.589  10.984  -2.765  1.00  0.610          H  
ATOM  12205 1HG1 VAL B 777     -50.079   9.882  -0.644  1.00  0.610          H  
ATOM  12206 2HG1 VAL B 777     -49.416   8.748  -1.842  1.00  0.610          H  
ATOM  12207 3HG1 VAL B 777     -48.383   9.347  -0.522  1.00  0.610          H  
ATOM  12208 1HG2 VAL B 777     -49.349  12.274  -0.683  1.00  0.610          H  
ATOM  12209 2HG2 VAL B 777     -47.651  11.823  -0.557  1.00  0.610          H  
ATOM  12210 3HG2 VAL B 777     -48.201  12.876  -1.877  1.00  0.610          H  
ATOM  12211  N   VAL B 778     -47.772  11.456  -5.121  1.00  0.290          N  
ATOM  12212  CA  VAL B 778     -47.542  12.512  -6.111  1.00  0.240          C  
ATOM  12213  C   VAL B 778     -48.643  13.530  -6.100  1.00  0.250          C  
ATOM  12214  O   VAL B 778     -49.777  13.191  -6.407  1.00  0.320          O  
ATOM  12215  CB  VAL B 778     -47.597  11.968  -7.564  1.00  0.360          C  
ATOM  12216  CG1 VAL B 778     -47.340  13.080  -8.597  1.00  0.360          C  
ATOM  12217  CG2 VAL B 778     -46.684  10.946  -7.731  1.00  0.360          C  
ATOM  12218  H   VAL B 778     -48.378  10.652  -5.328  1.00  0.350          H  
ATOM  12219  HA  VAL B 778     -46.587  12.996  -5.906  1.00  0.290          H  
ATOM  12220  HB  VAL B 778     -48.587  11.592  -7.747  1.00  0.430          H  
ATOM  12221 1HG1 VAL B 778     -47.409  12.662  -9.605  1.00  0.430          H  
ATOM  12222 2HG1 VAL B 778     -48.065  13.868  -8.498  1.00  0.430          H  
ATOM  12223 3HG1 VAL B 778     -46.342  13.492  -8.449  1.00  0.430          H  
ATOM  12224 1HG2 VAL B 778     -46.749  10.557  -8.742  1.00  0.430          H  
ATOM  12225 2HG2 VAL B 778     -45.703  11.347  -7.560  1.00  0.430          H  
ATOM  12226 3HG2 VAL B 778     -46.909  10.164  -7.017  1.00  0.430          H  
ATOM  12227  N   ALA B 779     -48.351  14.785  -5.815  1.00  0.200          N  
ATOM  12228  CA  ALA B 779     -49.436  15.746  -5.907  1.00  0.230          C  
ATOM  12229  C   ALA B 779     -49.586  16.130  -7.372  1.00  0.240          C  
ATOM  12230  O   ALA B 779     -48.596  16.381  -8.069  1.00  0.210          O  
ATOM  12231  CB  ALA B 779     -49.184  16.960  -5.032  1.00  0.310          C  
ATOM  12232  H   ALA B 779     -47.419  15.065  -5.538  1.00  0.240          H  
ATOM  12233  HA  ALA B 779     -50.360  15.274  -5.599  1.00  0.280          H  
ATOM  12234 1HB  ALA B 779     -50.020  17.660  -5.138  1.00  0.370          H  
ATOM  12235 2HB  ALA B 779     -49.095  16.652  -3.987  1.00  0.370          H  
ATOM  12236 3HB  ALA B 779     -48.262  17.438  -5.351  1.00  0.370          H  
ATOM  12237  N   ILE B 780     -50.821  16.197  -7.835  1.00  0.270          N  
ATOM  12238  CA  ILE B 780     -51.136  16.613  -9.201  1.00  0.290          C  
ATOM  12239  C   ILE B 780     -51.690  18.024  -9.137  1.00  0.320          C  
ATOM  12240  O   ILE B 780     -51.354  18.901  -9.937  1.00  0.330          O  
ATOM  12241  CB  ILE B 780     -52.155  15.652  -9.863  1.00  0.400          C  
ATOM  12242  CG1 ILE B 780     -51.600  14.182  -9.841  1.00  0.400          C  
ATOM  12243  CG2 ILE B 780     -52.472  16.106 -11.314  1.00  0.400          C  
ATOM  12244  CD1 ILE B 780     -50.276  13.965 -10.560  1.00  0.400          C  
ATOM  12245  H   ILE B 780     -51.579  15.939  -7.198  1.00  0.320          H  
ATOM  12246  HA  ILE B 780     -50.226  16.649  -9.792  1.00  0.350          H  
ATOM  12247  HB  ILE B 780     -53.077  15.654  -9.278  1.00  0.480          H  
ATOM  12248 1HG1 ILE B 780     -51.460  13.888  -8.796  1.00  0.480          H  
ATOM  12249 2HG1 ILE B 780     -52.342  13.520 -10.286  1.00  0.480          H  
ATOM  12250 1HG2 ILE B 780     -53.199  15.428 -11.759  1.00  0.480          H  
ATOM  12251 2HG2 ILE B 780     -52.882  17.111 -11.315  1.00  0.480          H  
ATOM  12252 3HG2 ILE B 780     -51.569  16.110 -11.913  1.00  0.480          H  
ATOM  12253 1HD1 ILE B 780     -49.985  12.937 -10.462  1.00  0.480          H  
ATOM  12254 2HD1 ILE B 780     -50.367  14.207 -11.611  1.00  0.480          H  
ATOM  12255 3HD1 ILE B 780     -49.511  14.581 -10.119  1.00  0.480          H  
ATOM  12256  N   GLU B 781     -52.609  18.204  -8.209  1.00  0.350          N  
ATOM  12257  CA  GLU B 781     -53.271  19.472  -7.955  1.00  0.400          C  
ATOM  12258  C   GLU B 781     -53.271  19.550  -6.450  1.00  0.390          C  
ATOM  12259  O   GLU B 781     -53.122  18.511  -5.801  1.00  0.380          O  
ATOM  12260  CB  GLU B 781     -54.706  19.506  -8.521  1.00  0.540          C  
ATOM  12261  CG  GLU B 781     -54.822  19.286 -10.013  1.00  0.540          C  
ATOM  12262  CD  GLU B 781     -56.235  19.475 -10.527  1.00  0.540          C  
ATOM  12263  OE1 GLU B 781     -57.074  19.876  -9.761  1.00  0.540          O  
ATOM  12264  OE2 GLU B 781     -56.472  19.211 -11.681  1.00  0.540          O  
ATOM  12265  H   GLU B 781     -52.812  17.409  -7.599  1.00  0.420          H  
ATOM  12266  HA  GLU B 781     -52.679  20.289  -8.365  1.00  0.480          H  
ATOM  12267 1HB  GLU B 781     -55.297  18.756  -8.035  1.00  0.650          H  
ATOM  12268 2HB  GLU B 781     -55.179  20.450  -8.305  1.00  0.650          H  
ATOM  12269 1HG  GLU B 781     -54.144  19.963 -10.532  1.00  0.650          H  
ATOM  12270 2HG  GLU B 781     -54.516  18.271 -10.222  1.00  0.650          H  
ATOM  12271  N   PRO B 782     -53.350  20.705  -5.812  1.00  0.410          N  
ATOM  12272  CA  PRO B 782     -53.464  20.715  -4.387  1.00  0.420          C  
ATOM  12273  C   PRO B 782     -54.737  19.959  -4.100  1.00  0.450          C  
ATOM  12274  O   PRO B 782     -55.759  20.221  -4.742  1.00  0.490          O  
ATOM  12275  CB  PRO B 782     -53.535  22.212  -4.066  1.00  0.630          C  
ATOM  12276  CG  PRO B 782     -53.965  22.877  -5.383  1.00  0.630          C  
ATOM  12277  CD  PRO B 782     -53.364  22.002  -6.476  1.00  0.630          C  
ATOM  12278  HA  PRO B 782     -52.588  20.229  -3.933  1.00  0.500          H  
ATOM  12279 1HB  PRO B 782     -54.251  22.379  -3.240  1.00  0.760          H  
ATOM  12280 2HB  PRO B 782     -52.555  22.559  -3.707  1.00  0.760          H  
ATOM  12281 1HG  PRO B 782     -55.064  22.917  -5.433  1.00  0.760          H  
ATOM  12282 2HG  PRO B 782     -53.602  23.914  -5.417  1.00  0.760          H  
ATOM  12283 1HD  PRO B 782     -54.005  22.024  -7.348  1.00  0.760          H  
ATOM  12284 2HD  PRO B 782     -52.351  22.310  -6.707  1.00  0.760          H  
ATOM  12285  N   GLY B 783     -54.710  19.028  -3.163  1.00  0.430          N  
ATOM  12286  CA  GLY B 783     -55.924  18.303  -2.852  1.00  0.460          C  
ATOM  12287  C   GLY B 783     -56.094  16.996  -3.641  1.00  0.410          C  
ATOM  12288  O   GLY B 783     -56.991  16.214  -3.323  1.00  0.420          O  
ATOM  12289  H   GLY B 783     -53.837  18.779  -2.681  1.00  0.520          H  
ATOM  12290 1HA  GLY B 783     -55.944  18.108  -1.792  1.00  0.550          H  
ATOM  12291 2HA  GLY B 783     -56.778  18.950  -3.044  1.00  0.550          H  
ATOM  12292  N   VAL B 784     -55.282  16.786  -4.693  1.00  0.360          N  
ATOM  12293  CA  VAL B 784     -55.367  15.581  -5.529  1.00  0.310          C  
ATOM  12294  C   VAL B 784     -54.007  14.891  -5.653  1.00  0.310          C  
ATOM  12295  O   VAL B 784     -53.065  15.484  -6.208  1.00  0.310          O  
ATOM  12296  CB  VAL B 784     -55.823  15.967  -6.957  1.00  0.450          C  
ATOM  12297  CG1 VAL B 784     -55.943  14.711  -7.843  1.00  0.450          C  
ATOM  12298  CG2 VAL B 784     -57.121  16.767  -6.903  1.00  0.450          C  
ATOM  12299  H   VAL B 784     -54.560  17.484  -4.905  1.00  0.430          H  
ATOM  12300  HA  VAL B 784     -56.070  14.884  -5.078  1.00  0.370          H  
ATOM  12301  HB  VAL B 784     -55.055  16.584  -7.405  1.00  0.540          H  
ATOM  12302 1HG1 VAL B 784     -56.234  15.011  -8.850  1.00  0.540          H  
ATOM  12303 2HG1 VAL B 784     -54.990  14.187  -7.890  1.00  0.540          H  
ATOM  12304 3HG1 VAL B 784     -56.705  14.042  -7.430  1.00  0.540          H  
ATOM  12305 1HG2 VAL B 784     -57.410  17.056  -7.914  1.00  0.540          H  
ATOM  12306 2HG2 VAL B 784     -57.912  16.174  -6.463  1.00  0.540          H  
ATOM  12307 3HG2 VAL B 784     -56.975  17.668  -6.306  1.00  0.540          H  
ATOM  12308  N   VAL B 785     -53.913  13.620  -5.226  1.00  0.300          N  
ATOM  12309  CA  VAL B 785     -52.625  12.924  -5.304  1.00  0.290          C  
ATOM  12310  C   VAL B 785     -52.708  11.535  -5.940  1.00  0.290          C  
ATOM  12311  O   VAL B 785     -53.772  10.908  -5.923  1.00  0.300          O  
ATOM  12312  CB  VAL B 785     -52.007  12.699  -3.882  1.00  0.410          C  
ATOM  12313  CG1 VAL B 785     -51.801  14.021  -3.140  1.00  0.410          C  
ATOM  12314  CG2 VAL B 785     -52.883  11.734  -3.046  1.00  0.410          C  
ATOM  12315  H   VAL B 785     -54.745  13.156  -4.846  1.00  0.360          H  
ATOM  12316  HA  VAL B 785     -51.966  13.537  -5.899  1.00  0.350          H  
ATOM  12317  HB  VAL B 785     -51.020  12.264  -4.011  1.00  0.490          H  
ATOM  12318 1HG1 VAL B 785     -51.337  13.809  -2.183  1.00  0.490          H  
ATOM  12319 2HG1 VAL B 785     -51.165  14.670  -3.698  1.00  0.490          H  
ATOM  12320 3HG1 VAL B 785     -52.759  14.516  -2.978  1.00  0.490          H  
ATOM  12321 1HG2 VAL B 785     -52.419  11.577  -2.075  1.00  0.490          H  
ATOM  12322 2HG2 VAL B 785     -53.864  12.162  -2.918  1.00  0.490          H  
ATOM  12323 3HG2 VAL B 785     -52.980  10.772  -3.546  1.00  0.490          H  
ATOM  12324  N   ILE B 786     -51.556  11.015  -6.385  1.00  0.290          N  
ATOM  12325  CA  ILE B 786     -51.476   9.629  -6.848  1.00  0.300          C  
ATOM  12326  C   ILE B 786     -50.676   8.774  -5.862  1.00  0.300          C  
ATOM  12327  O   ILE B 786     -49.529   9.081  -5.511  1.00  0.280          O  
ATOM  12328  CB  ILE B 786     -50.849   9.432  -8.259  1.00  0.420          C  
ATOM  12329  CG1 ILE B 786     -51.650  10.195  -9.330  1.00  0.420          C  
ATOM  12330  CG2 ILE B 786     -50.853   7.895  -8.593  1.00  0.420          C  
ATOM  12331  CD1 ILE B 786     -51.004  10.227 -10.709  1.00  0.420          C  
ATOM  12332  H   ILE B 786     -50.739  11.627  -6.399  1.00  0.350          H  
ATOM  12333  HA  ILE B 786     -52.478   9.235  -6.889  1.00  0.360          H  
ATOM  12334  HB  ILE B 786     -49.838   9.795  -8.272  1.00  0.500          H  
ATOM  12335 1HG1 ILE B 786     -52.605   9.746  -9.438  1.00  0.500          H  
ATOM  12336 2HG1 ILE B 786     -51.783  11.218  -8.987  1.00  0.500          H  
ATOM  12337 1HG2 ILE B 786     -50.431   7.720  -9.550  1.00  0.500          H  
ATOM  12338 2HG2 ILE B 786     -50.270   7.334  -7.865  1.00  0.500          H  
ATOM  12339 3HG2 ILE B 786     -51.881   7.523  -8.584  1.00  0.500          H  
ATOM  12340 1HD1 ILE B 786     -51.642  10.799 -11.384  1.00  0.500          H  
ATOM  12341 2HD1 ILE B 786     -50.025  10.697 -10.644  1.00  0.500          H  
ATOM  12342 3HD1 ILE B 786     -50.886   9.229 -11.109  1.00  0.500          H  
ATOM  12343  N   GLY B 787     -51.313   7.705  -5.401  1.00  0.340          N  
ATOM  12344  CA  GLY B 787     -50.749   6.746  -4.459  1.00  0.370          C  
ATOM  12345  C   GLY B 787     -50.906   5.327  -4.999  1.00  0.400          C  
ATOM  12346  O   GLY B 787     -51.103   5.130  -6.199  1.00  0.360          O  
ATOM  12347  H   GLY B 787     -52.256   7.551  -5.761  1.00  0.410          H  
ATOM  12348 1HA  GLY B 787     -49.695   6.967  -4.289  1.00  0.440          H  
ATOM  12349 2HA  GLY B 787     -51.261   6.835  -3.501  1.00  0.440          H  
ATOM  12350  N   TYR B 788     -50.822   4.347  -4.111  1.00  0.530          N  
ATOM  12351  CA  TYR B 788     -50.923   2.949  -4.515  1.00  0.510          C  
ATOM  12352  C   TYR B 788     -52.117   2.259  -3.950  1.00  0.460          C  
ATOM  12353  O   TYR B 788     -52.545   2.533  -2.828  1.00  0.450          O  
ATOM  12354  CB  TYR B 788     -49.699   2.168  -4.141  1.00  0.720          C  
ATOM  12355  CG  TYR B 788     -48.590   2.552  -4.931  1.00  0.720          C  
ATOM  12356  CD1 TYR B 788     -47.806   3.548  -4.535  1.00  0.720          C  
ATOM  12357  CD2 TYR B 788     -48.365   1.900  -6.098  1.00  0.720          C  
ATOM  12358  CE1 TYR B 788     -46.790   3.895  -5.298  1.00  0.720          C  
ATOM  12359  CE2 TYR B 788     -47.324   2.224  -6.875  1.00  0.720          C  
ATOM  12360  CZ  TYR B 788     -46.529   3.221  -6.486  1.00  0.720          C  
ATOM  12361  OH  TYR B 788     -45.477   3.567  -7.257  1.00  0.720          O  
ATOM  12362  H   TYR B 788     -50.676   4.591  -3.142  1.00  0.640          H  
ATOM  12363  HA  TYR B 788     -51.018   2.913  -5.599  1.00  0.610          H  
ATOM  12364 1HB  TYR B 788     -49.456   2.317  -3.090  1.00  0.870          H  
ATOM  12365 2HB  TYR B 788     -49.892   1.111  -4.300  1.00  0.870          H  
ATOM  12366  HD1 TYR B 788     -48.001   4.076  -3.603  1.00  0.870          H  
ATOM  12367  HD2 TYR B 788     -49.036   1.114  -6.398  1.00  0.870          H  
ATOM  12368  HE1 TYR B 788     -46.194   4.694  -4.974  1.00  0.870          H  
ATOM  12369  HE2 TYR B 788     -47.141   1.693  -7.813  1.00  0.870          H  
ATOM  12370  HH  TYR B 788     -45.418   2.967  -8.010  1.00  0.870          H  
ATOM  12371  N   ASP B 789     -52.603   1.287  -4.712  1.00  0.420          N  
ATOM  12372  CA  ASP B 789     -53.752   0.480  -4.333  1.00  0.390          C  
ATOM  12373  C   ASP B 789     -53.569  -0.283  -3.036  1.00  0.370          C  
ATOM  12374  O   ASP B 789     -54.510  -0.432  -2.256  1.00  0.390          O  
ATOM  12375  CB  ASP B 789     -54.014  -0.534  -5.440  1.00  0.560          C  
ATOM  12376  CG  ASP B 789     -52.751  -1.456  -5.749  1.00  0.560          C  
ATOM  12377  OD1 ASP B 789     -51.632  -1.179  -5.274  1.00  0.560          O  
ATOM  12378  OD2 ASP B 789     -52.917  -2.401  -6.471  1.00  0.560          O  
ATOM  12379  H   ASP B 789     -52.162   1.128  -5.627  1.00  0.500          H  
ATOM  12380  HA  ASP B 789     -54.614   1.139  -4.228  1.00  0.470          H  
ATOM  12381 1HB  ASP B 789     -54.854  -1.170  -5.157  1.00  0.670          H  
ATOM  12382 2HB  ASP B 789     -54.293  -0.007  -6.354  1.00  0.670          H  
ATOM  12383  N   ARG B 790     -52.344  -0.687  -2.765  1.00  0.350          N  
ATOM  12384  CA  ARG B 790     -52.064  -1.432  -1.553  1.00  0.370          C  
ATOM  12385  C   ARG B 790     -52.184  -0.623  -0.258  1.00  0.470          C  
ATOM  12386  O   ARG B 790     -52.492  -1.193   0.795  1.00  0.580          O  
ATOM  12387  CB  ARG B 790     -50.676  -2.070  -1.604  1.00  0.510          C  
ATOM  12388  CG  ARG B 790     -49.466  -1.121  -1.568  1.00  0.510          C  
ATOM  12389  CD  ARG B 790     -48.201  -1.888  -1.670  1.00  0.510          C  
ATOM  12390  NE  ARG B 790     -46.996  -1.034  -1.694  1.00  0.510          N  
ATOM  12391  CZ  ARG B 790     -45.775  -1.437  -2.063  1.00  0.510          C  
ATOM  12392  NH1 ARG B 790     -45.548  -2.671  -2.468  1.00  0.510          N  
ATOM  12393  NH2 ARG B 790     -44.814  -0.551  -1.995  1.00  0.510          N  
ATOM  12394  H   ARG B 790     -51.658  -0.579  -3.518  1.00  0.420          H  
ATOM  12395  HA  ARG B 790     -52.788  -2.245  -1.503  1.00  0.440          H  
ATOM  12396 1HB  ARG B 790     -50.567  -2.766  -0.775  1.00  0.610          H  
ATOM  12397 2HB  ARG B 790     -50.594  -2.646  -2.528  1.00  0.610          H  
ATOM  12398 1HG  ARG B 790     -49.515  -0.407  -2.385  1.00  0.610          H  
ATOM  12399 2HG  ARG B 790     -49.441  -0.594  -0.623  1.00  0.610          H  
ATOM  12400 1HD  ARG B 790     -48.133  -2.530  -0.790  1.00  0.610          H  
ATOM  12401 2HD  ARG B 790     -48.215  -2.507  -2.548  1.00  0.610          H  
ATOM  12402  HE  ARG B 790     -47.034  -0.063  -1.329  1.00  0.610          H  
ATOM  12403 1HH1 ARG B 790     -46.300  -3.342  -2.495  1.00  0.610          H  
ATOM  12404 2HH1 ARG B 790     -44.612  -2.960  -2.721  1.00  0.610          H  
ATOM  12405 1HH2 ARG B 790     -45.060   0.386  -1.642  1.00  0.610          H  
ATOM  12406 2HH2 ARG B 790     -43.857  -0.782  -2.234  1.00  0.610          H  
ATOM  12407  N   ASN B 791     -51.965   0.697  -0.285  1.00  0.430          N  
ATOM  12408  CA  ASN B 791     -51.937   1.440   0.974  1.00  0.520          C  
ATOM  12409  C   ASN B 791     -53.318   1.898   1.433  1.00  0.590          C  
ATOM  12410  O   ASN B 791     -53.610   3.092   1.527  1.00  0.540          O  
ATOM  12411  CB  ASN B 791     -50.942   2.580   0.864  1.00  0.690          C  
ATOM  12412  CG  ASN B 791     -49.508   2.042   0.736  1.00  0.690          C  
ATOM  12413  OD1 ASN B 791     -49.154   1.064   1.394  1.00  0.690          O  
ATOM  12414  ND2 ASN B 791     -48.701   2.643  -0.099  1.00  0.690          N  
ATOM  12415  H   ASN B 791     -51.832   1.208  -1.164  1.00  0.520          H  
ATOM  12416  HA  ASN B 791     -51.565   0.768   1.751  1.00  0.620          H  
ATOM  12417 1HB  ASN B 791     -51.183   3.193  -0.010  1.00  0.830          H  
ATOM  12418 2HB  ASN B 791     -51.009   3.214   1.749  1.00  0.830          H  
ATOM  12419 1HD2 ASN B 791     -47.736   2.304  -0.213  1.00  0.830          H  
ATOM  12420 2HD2 ASN B 791     -49.015   3.438  -0.614  1.00  0.830          H  
ATOM  12421  N   THR B 792     -54.154   0.927   1.781  1.00  0.700          N  
ATOM  12422  CA  THR B 792     -55.547   1.191   2.132  1.00  0.780          C  
ATOM  12423  C   THR B 792     -55.700   2.134   3.319  1.00  0.770          C  
ATOM  12424  O   THR B 792     -56.511   3.062   3.262  1.00  0.760          O  
ATOM  12425  CB  THR B 792     -56.304  -0.128   2.430  1.00  1.060          C  
ATOM  12426  OG1 THR B 792     -56.334  -0.942   1.249  1.00  1.060          O  
ATOM  12427  CG2 THR B 792     -57.747   0.165   2.867  1.00  1.060          C  
ATOM  12428  H   THR B 792     -53.781  -0.022   1.710  1.00  0.840          H  
ATOM  12429  HA  THR B 792     -56.025   1.658   1.271  1.00  0.940          H  
ATOM  12430  HB  THR B 792     -55.791  -0.671   3.223  1.00  1.270          H  
ATOM  12431  HG1 THR B 792     -55.446  -1.236   1.028  1.00  1.270          H  
ATOM  12432 1HG2 THR B 792     -58.259  -0.775   3.062  1.00  1.270          H  
ATOM  12433 2HG2 THR B 792     -57.762   0.769   3.773  1.00  1.270          H  
ATOM  12434 3HG2 THR B 792     -58.264   0.700   2.071  1.00  1.270          H  
ATOM  12435  N   TYR B 793     -54.958   1.891   4.400  1.00  0.770          N  
ATOM  12436  CA  TYR B 793     -55.067   2.714   5.610  1.00  0.720          C  
ATOM  12437  C   TYR B 793     -54.740   4.175   5.337  1.00  0.650          C  
ATOM  12438  O   TYR B 793     -55.568   5.059   5.600  1.00  0.630          O  
ATOM  12439  CB  TYR B 793     -54.167   2.122   6.699  1.00  1.030          C  
ATOM  12440  CG  TYR B 793     -53.974   2.916   7.991  1.00  1.030          C  
ATOM  12441  CD1 TYR B 793     -54.945   2.927   8.971  1.00  1.030          C  
ATOM  12442  CD2 TYR B 793     -52.771   3.599   8.200  1.00  1.030          C  
ATOM  12443  CE1 TYR B 793     -54.724   3.616  10.150  1.00  1.030          C  
ATOM  12444  CE2 TYR B 793     -52.549   4.278   9.375  1.00  1.030          C  
ATOM  12445  CZ  TYR B 793     -53.520   4.288  10.351  1.00  1.030          C  
ATOM  12446  OH  TYR B 793     -53.306   4.964  11.532  1.00  1.030          O  
ATOM  12447  H   TYR B 793     -54.303   1.116   4.364  1.00  0.920          H  
ATOM  12448  HA  TYR B 793     -56.099   2.672   5.957  1.00  0.860          H  
ATOM  12449 1HB  TYR B 793     -54.556   1.143   6.972  1.00  1.230          H  
ATOM  12450 2HB  TYR B 793     -53.214   1.955   6.283  1.00  1.230          H  
ATOM  12451  HD1 TYR B 793     -55.881   2.392   8.818  1.00  1.230          H  
ATOM  12452  HD2 TYR B 793     -52.002   3.591   7.431  1.00  1.230          H  
ATOM  12453  HE1 TYR B 793     -55.490   3.624  10.924  1.00  1.230          H  
ATOM  12454  HE2 TYR B 793     -51.604   4.809   9.531  1.00  1.230          H  
ATOM  12455  HH  TYR B 793     -54.079   4.879  12.093  1.00  1.230          H  
ATOM  12456  N   THR B 794     -53.564   4.436   4.759  1.00  0.620          N  
ATOM  12457  CA  THR B 794     -53.184   5.811   4.471  1.00  0.580          C  
ATOM  12458  C   THR B 794     -54.129   6.465   3.459  1.00  0.560          C  
ATOM  12459  O   THR B 794     -54.495   7.633   3.630  1.00  0.540          O  
ATOM  12460  CB  THR B 794     -51.717   5.914   3.991  1.00  0.830          C  
ATOM  12461  OG1 THR B 794     -50.840   5.425   5.026  1.00  0.830          O  
ATOM  12462  CG2 THR B 794     -51.358   7.388   3.716  1.00  0.830          C  
ATOM  12463  H   THR B 794     -52.892   3.679   4.577  1.00  0.740          H  
ATOM  12464  HA  THR B 794     -53.254   6.376   5.398  1.00  0.700          H  
ATOM  12465  HB  THR B 794     -51.579   5.319   3.085  1.00  0.990          H  
ATOM  12466  HG1 THR B 794     -50.944   4.450   5.106  1.00  0.990          H  
ATOM  12467 1HG2 THR B 794     -50.318   7.447   3.393  1.00  0.990          H  
ATOM  12468 2HG2 THR B 794     -51.993   7.797   2.933  1.00  0.990          H  
ATOM  12469 3HG2 THR B 794     -51.488   7.971   4.627  1.00  0.990          H  
ATOM  12470  N   ASN B 795     -54.508   5.745   2.388  1.00  0.570          N  
ATOM  12471  CA  ASN B 795     -55.366   6.332   1.365  1.00  0.570          C  
ATOM  12472  C   ASN B 795     -56.723   6.707   1.965  1.00  0.600          C  
ATOM  12473  O   ASN B 795     -57.286   7.754   1.629  1.00  0.590          O  
ATOM  12474  CB  ASN B 795     -55.551   5.357   0.219  1.00  0.800          C  
ATOM  12475  CG  ASN B 795     -54.283   5.123  -0.610  1.00  0.800          C  
ATOM  12476  OD1 ASN B 795     -53.315   5.904  -0.619  1.00  0.800          O  
ATOM  12477  ND2 ASN B 795     -54.292   4.016  -1.305  1.00  0.800          N  
ATOM  12478  H   ASN B 795     -54.177   4.784   2.260  1.00  0.680          H  
ATOM  12479  HA  ASN B 795     -54.899   7.242   0.993  1.00  0.680          H  
ATOM  12480 1HB  ASN B 795     -55.877   4.395   0.624  1.00  0.960          H  
ATOM  12481 2HB  ASN B 795     -56.339   5.718  -0.438  1.00  0.960          H  
ATOM  12482 1HD2 ASN B 795     -53.492   3.741  -1.869  1.00  0.960          H  
ATOM  12483 2HD2 ASN B 795     -55.079   3.407  -1.266  1.00  0.960          H  
ATOM  12484  N   THR B 796     -57.226   5.876   2.887  1.00  0.630          N  
ATOM  12485  CA  THR B 796     -58.491   6.133   3.559  1.00  0.650          C  
ATOM  12486  C   THR B 796     -58.391   7.414   4.371  1.00  0.600          C  
ATOM  12487  O   THR B 796     -59.293   8.259   4.316  1.00  0.600          O  
ATOM  12488  CB  THR B 796     -58.893   4.964   4.487  1.00  0.900          C  
ATOM  12489  OG1 THR B 796     -59.052   3.762   3.714  1.00  0.900          O  
ATOM  12490  CG2 THR B 796     -60.213   5.291   5.180  1.00  0.900          C  
ATOM  12491  H   THR B 796     -56.739   4.999   3.078  1.00  0.760          H  
ATOM  12492  HA  THR B 796     -59.264   6.268   2.810  1.00  0.780          H  
ATOM  12493  HB  THR B 796     -58.116   4.803   5.233  1.00  1.080          H  
ATOM  12494  HG1 THR B 796     -58.163   3.493   3.390  1.00  1.080          H  
ATOM  12495 1HG2 THR B 796     -60.492   4.462   5.826  1.00  1.080          H  
ATOM  12496 2HG2 THR B 796     -60.103   6.190   5.779  1.00  1.080          H  
ATOM  12497 3HG2 THR B 796     -60.987   5.445   4.430  1.00  1.080          H  
ATOM  12498  N   LEU B 797     -57.296   7.566   5.127  1.00  0.570          N  
ATOM  12499  CA  LEU B 797     -57.109   8.761   5.936  1.00  0.540          C  
ATOM  12500  C   LEU B 797     -57.014  10.004   5.052  1.00  0.510          C  
ATOM  12501  O   LEU B 797     -57.567  11.054   5.397  1.00  0.500          O  
ATOM  12502  CB  LEU B 797     -55.832   8.637   6.766  1.00  0.770          C  
ATOM  12503  CG  LEU B 797     -55.809   7.566   7.892  1.00  0.770          C  
ATOM  12504  CD1 LEU B 797     -54.389   7.465   8.444  1.00  0.770          C  
ATOM  12505  CD2 LEU B 797     -56.782   7.929   9.001  1.00  0.770          C  
ATOM  12506  H   LEU B 797     -56.611   6.802   5.166  1.00  0.680          H  
ATOM  12507  HA  LEU B 797     -57.971   8.877   6.585  1.00  0.650          H  
ATOM  12508 1HB  LEU B 797     -55.012   8.411   6.086  1.00  0.920          H  
ATOM  12509 2HB  LEU B 797     -55.643   9.601   7.225  1.00  0.920          H  
ATOM  12510  HG  LEU B 797     -56.082   6.599   7.480  1.00  0.920          H  
ATOM  12511 1HD1 LEU B 797     -54.361   6.713   9.217  1.00  0.920          H  
ATOM  12512 2HD1 LEU B 797     -53.696   7.185   7.650  1.00  0.920          H  
ATOM  12513 3HD1 LEU B 797     -54.086   8.414   8.867  1.00  0.920          H  
ATOM  12514 1HD2 LEU B 797     -56.736   7.163   9.776  1.00  0.920          H  
ATOM  12515 2HD2 LEU B 797     -56.509   8.894   9.427  1.00  0.920          H  
ATOM  12516 3HD2 LEU B 797     -57.794   7.980   8.616  1.00  0.920          H  
ATOM  12517  N   LEU B 798     -56.328   9.892   3.909  1.00  0.500          N  
ATOM  12518  CA  LEU B 798     -56.237  11.025   3.006  1.00  0.470          C  
ATOM  12519  C   LEU B 798     -57.608  11.400   2.469  1.00  0.500          C  
ATOM  12520  O   LEU B 798     -57.946  12.588   2.434  1.00  0.500          O  
ATOM  12521  CB  LEU B 798     -55.273  10.714   1.853  1.00  0.670          C  
ATOM  12522  CG  LEU B 798     -53.786  10.660   2.190  1.00  0.670          C  
ATOM  12523  CD1 LEU B 798     -53.014  10.121   0.978  1.00  0.670          C  
ATOM  12524  CD2 LEU B 798     -53.295  12.062   2.533  1.00  0.670          C  
ATOM  12525  H   LEU B 798     -55.838   9.018   3.696  1.00  0.600          H  
ATOM  12526  HA  LEU B 798     -55.871  11.873   3.568  1.00  0.560          H  
ATOM  12527 1HB  LEU B 798     -55.539   9.736   1.472  1.00  0.800          H  
ATOM  12528 2HB  LEU B 798     -55.406  11.420   1.064  1.00  0.800          H  
ATOM  12529  HG  LEU B 798     -53.619   9.993   3.036  1.00  0.800          H  
ATOM  12530 1HD1 LEU B 798     -51.948  10.082   1.216  1.00  0.800          H  
ATOM  12531 2HD1 LEU B 798     -53.365   9.118   0.735  1.00  0.800          H  
ATOM  12532 3HD1 LEU B 798     -53.172  10.775   0.126  1.00  0.800          H  
ATOM  12533 1HD2 LEU B 798     -52.242  12.011   2.761  1.00  0.800          H  
ATOM  12534 2HD2 LEU B 798     -53.456  12.716   1.680  1.00  0.800          H  
ATOM  12535 3HD2 LEU B 798     -53.806  12.465   3.381  1.00  0.800          H  
ATOM  12536  N   ARG B 799     -58.436  10.410   2.122  1.00  0.540          N  
ATOM  12537  CA  ARG B 799     -59.776  10.731   1.651  1.00  0.570          C  
ATOM  12538  C   ARG B 799     -60.573  11.440   2.750  1.00  0.590          C  
ATOM  12539  O   ARG B 799     -61.249  12.438   2.487  1.00  0.590          O  
ATOM  12540  CB  ARG B 799     -60.523   9.495   1.179  1.00  0.790          C  
ATOM  12541  CG  ARG B 799     -60.016   8.907  -0.139  1.00  0.790          C  
ATOM  12542  CD  ARG B 799     -60.974   7.917  -0.713  1.00  0.790          C  
ATOM  12543  NE  ARG B 799     -61.175   6.746   0.148  1.00  0.790          N  
ATOM  12544  CZ  ARG B 799     -60.431   5.615   0.146  1.00  0.790          C  
ATOM  12545  NH1 ARG B 799     -59.403   5.475  -0.670  1.00  0.790          N  
ATOM  12546  NH2 ARG B 799     -60.748   4.635   0.978  1.00  0.790          N  
ATOM  12547  H   ARG B 799     -58.102   9.441   2.127  1.00  0.650          H  
ATOM  12548  HA  ARG B 799     -59.688  11.406   0.805  1.00  0.680          H  
ATOM  12549 1HB  ARG B 799     -60.434   8.717   1.937  1.00  0.940          H  
ATOM  12550 2HB  ARG B 799     -61.578   9.726   1.065  1.00  0.940          H  
ATOM  12551 1HG  ARG B 799     -59.878   9.717  -0.860  1.00  0.940          H  
ATOM  12552 2HG  ARG B 799     -59.064   8.415   0.024  1.00  0.940          H  
ATOM  12553 1HD  ARG B 799     -61.941   8.403  -0.848  1.00  0.940          H  
ATOM  12554 2HD  ARG B 799     -60.611   7.582  -1.683  1.00  0.940          H  
ATOM  12555  HE  ARG B 799     -61.951   6.783   0.796  1.00  0.940          H  
ATOM  12556 1HH1 ARG B 799     -59.156   6.215  -1.311  1.00  0.940          H  
ATOM  12557 2HH1 ARG B 799     -58.868   4.619  -0.658  1.00  0.940          H  
ATOM  12558 1HH2 ARG B 799     -61.535   4.737   1.606  1.00  0.940          H  
ATOM  12559 2HH2 ARG B 799     -60.205   3.783   0.996  1.00  0.940          H  
ATOM  12560  N   LYS B 800     -60.456  10.970   4.002  1.00  0.590          N  
ATOM  12561  CA  LYS B 800     -61.148  11.603   5.128  1.00  0.600          C  
ATOM  12562  C   LYS B 800     -60.704  13.056   5.313  1.00  0.570          C  
ATOM  12563  O   LYS B 800     -61.503  13.919   5.683  1.00  0.580          O  
ATOM  12564  CB  LYS B 800     -60.952  10.812   6.425  1.00  0.840          C  
ATOM  12565  CG  LYS B 800     -61.718   9.486   6.477  1.00  0.840          C  
ATOM  12566  CD  LYS B 800     -61.476   8.739   7.789  1.00  0.840          C  
ATOM  12567  CE  LYS B 800     -62.321   7.464   7.864  1.00  0.840          C  
ATOM  12568  NZ  LYS B 800     -62.090   6.703   9.131  1.00  0.840          N  
ATOM  12569  H   LYS B 800     -59.900  10.124   4.163  1.00  0.710          H  
ATOM  12570  HA  LYS B 800     -62.213  11.613   4.906  1.00  0.720          H  
ATOM  12571 1HB  LYS B 800     -59.894  10.591   6.553  1.00  1.000          H  
ATOM  12572 2HB  LYS B 800     -61.265  11.420   7.273  1.00  1.000          H  
ATOM  12573 1HG  LYS B 800     -62.784   9.686   6.369  1.00  1.000          H  
ATOM  12574 2HG  LYS B 800     -61.403   8.859   5.645  1.00  1.000          H  
ATOM  12575 1HD  LYS B 800     -60.420   8.469   7.856  1.00  1.000          H  
ATOM  12576 2HD  LYS B 800     -61.724   9.384   8.631  1.00  1.000          H  
ATOM  12577 1HE  LYS B 800     -63.372   7.737   7.806  1.00  1.000          H  
ATOM  12578 2HE  LYS B 800     -62.078   6.826   7.021  1.00  1.000          H  
ATOM  12579 1HZ  LYS B 800     -62.673   5.877   9.135  1.00  1.000          H  
ATOM  12580 2HZ  LYS B 800     -61.122   6.427   9.198  1.00  1.000          H  
ATOM  12581 3HZ  LYS B 800     -62.329   7.284   9.924  1.00  1.000          H  
ATOM  12582  N   ALA B 801     -59.436  13.335   4.998  1.00  0.530          N  
ATOM  12583  CA  ALA B 801     -58.838  14.663   5.104  1.00  0.500          C  
ATOM  12584  C   ALA B 801     -59.234  15.576   3.927  1.00  0.510          C  
ATOM  12585  O   ALA B 801     -58.845  16.752   3.896  1.00  0.490          O  
ATOM  12586  CB  ALA B 801     -57.314  14.548   5.166  1.00  0.710          C  
ATOM  12587  H   ALA B 801     -58.823  12.551   4.756  1.00  0.640          H  
ATOM  12588  HA  ALA B 801     -59.202  15.117   6.024  1.00  0.600          H  
ATOM  12589 1HB  ALA B 801     -56.875  15.533   5.279  1.00  0.850          H  
ATOM  12590 2HB  ALA B 801     -57.030  13.922   6.013  1.00  0.850          H  
ATOM  12591 3HB  ALA B 801     -56.951  14.094   4.248  1.00  0.850          H  
ATOM  12592  N   GLY B 802     -60.003  15.058   2.956  1.00  0.530          N  
ATOM  12593  CA  GLY B 802     -60.420  15.848   1.806  1.00  0.540          C  
ATOM  12594  C   GLY B 802     -59.529  15.714   0.572  1.00  0.510          C  
ATOM  12595  O   GLY B 802     -59.602  16.551  -0.332  1.00  0.510          O  
ATOM  12596  H   GLY B 802     -60.330  14.091   3.012  1.00  0.640          H  
ATOM  12597 1HA  GLY B 802     -61.434  15.550   1.541  1.00  0.650          H  
ATOM  12598 2HA  GLY B 802     -60.472  16.894   2.098  1.00  0.650          H  
ATOM  12599  N   ILE B 803     -58.684  14.686   0.528  1.00  0.490          N  
ATOM  12600  CA  ILE B 803     -57.800  14.482  -0.602  1.00  0.460          C  
ATOM  12601  C   ILE B 803     -58.324  13.438  -1.568  1.00  0.460          C  
ATOM  12602  O   ILE B 803     -58.698  12.329  -1.191  1.00  0.480          O  
ATOM  12603  CB  ILE B 803     -56.402  14.051  -0.106  1.00  0.660          C  
ATOM  12604  CG1 ILE B 803     -55.840  15.071   0.879  1.00  0.660          C  
ATOM  12605  CG2 ILE B 803     -55.419  13.795  -1.252  1.00  0.660          C  
ATOM  12606  CD1 ILE B 803     -55.663  16.476   0.343  1.00  0.660          C  
ATOM  12607  H   ILE B 803     -58.637  13.994   1.280  1.00  0.590          H  
ATOM  12608  HA  ILE B 803     -57.724  15.409  -1.155  1.00  0.550          H  
ATOM  12609  HB  ILE B 803     -56.522  13.153   0.434  1.00  0.790          H  
ATOM  12610 1HG1 ILE B 803     -56.515  15.117   1.738  1.00  0.790          H  
ATOM  12611 2HG1 ILE B 803     -54.881  14.707   1.219  1.00  0.790          H  
ATOM  12612 1HG2 ILE B 803     -54.468  13.463  -0.840  1.00  0.790          H  
ATOM  12613 2HG2 ILE B 803     -55.810  13.021  -1.896  1.00  0.790          H  
ATOM  12614 3HG2 ILE B 803     -55.263  14.691  -1.843  1.00  0.790          H  
ATOM  12615 1HD1 ILE B 803     -55.280  17.123   1.105  1.00  0.790          H  
ATOM  12616 2HD1 ILE B 803     -54.969  16.471  -0.491  1.00  0.790          H  
ATOM  12617 3HD1 ILE B 803     -56.621  16.872   0.025  1.00  0.790          H  
ATOM  12618  N   GLU B 804     -58.351  13.801  -2.835  1.00  0.460          N  
ATOM  12619  CA  GLU B 804     -58.745  12.877  -3.872  1.00  0.480          C  
ATOM  12620  C   GLU B 804     -57.565  11.959  -4.076  1.00  0.460          C  
ATOM  12621  O   GLU B 804     -56.445  12.430  -4.298  1.00  0.420          O  
ATOM  12622  CB  GLU B 804     -59.088  13.623  -5.157  1.00  0.660          C  
ATOM  12623  CG  GLU B 804     -59.512  12.762  -6.334  1.00  0.660          C  
ATOM  12624  CD  GLU B 804     -59.885  13.599  -7.528  1.00  0.660          C  
ATOM  12625  OE1 GLU B 804     -60.072  14.777  -7.357  1.00  0.660          O  
ATOM  12626  OE2 GLU B 804     -59.967  13.072  -8.609  1.00  0.660          O  
ATOM  12627  H   GLU B 804     -58.035  14.744  -3.071  1.00  0.550          H  
ATOM  12628  HA  GLU B 804     -59.603  12.291  -3.539  1.00  0.580          H  
ATOM  12629 1HB  GLU B 804     -59.881  14.341  -4.955  1.00  0.800          H  
ATOM  12630 2HB  GLU B 804     -58.227  14.178  -5.465  1.00  0.800          H  
ATOM  12631 1HG  GLU B 804     -58.683  12.105  -6.612  1.00  0.800          H  
ATOM  12632 2HG  GLU B 804     -60.356  12.140  -6.042  1.00  0.800          H  
ATOM  12633  N   VAL B 805     -57.784  10.658  -3.969  1.00  0.480          N  
ATOM  12634  CA  VAL B 805     -56.661   9.756  -4.108  1.00  0.470          C  
ATOM  12635  C   VAL B 805     -56.862   8.863  -5.314  1.00  0.480          C  
ATOM  12636  O   VAL B 805     -57.817   8.088  -5.393  1.00  0.530          O  
ATOM  12637  CB  VAL B 805     -56.477   8.891  -2.833  1.00  0.660          C  
ATOM  12638  CG1 VAL B 805     -55.273   7.950  -3.006  1.00  0.660          C  
ATOM  12639  CG2 VAL B 805     -56.284   9.789  -1.591  1.00  0.660          C  
ATOM  12640  H   VAL B 805     -58.718  10.313  -3.793  1.00  0.580          H  
ATOM  12641  HA  VAL B 805     -55.750  10.335  -4.265  1.00  0.560          H  
ATOM  12642  HB  VAL B 805     -57.362   8.273  -2.694  1.00  0.790          H  
ATOM  12643 1HG1 VAL B 805     -55.167   7.345  -2.122  1.00  0.790          H  
ATOM  12644 2HG1 VAL B 805     -55.420   7.305  -3.865  1.00  0.790          H  
ATOM  12645 3HG1 VAL B 805     -54.367   8.538  -3.153  1.00  0.790          H  
ATOM  12646 1HG2 VAL B 805     -56.172   9.158  -0.710  1.00  0.790          H  
ATOM  12647 2HG2 VAL B 805     -55.397  10.404  -1.719  1.00  0.790          H  
ATOM  12648 3HG2 VAL B 805     -57.147  10.430  -1.459  1.00  0.790          H  
ATOM  12649  N   ILE B 806     -55.920   8.966  -6.223  1.00  0.440          N  
ATOM  12650  CA  ILE B 806     -55.863   8.229  -7.457  1.00  0.440          C  
ATOM  12651  C   ILE B 806     -54.897   7.103  -7.200  1.00  0.440          C  
ATOM  12652  O   ILE B 806     -53.824   7.348  -6.663  1.00  0.430          O  
ATOM  12653  CB  ILE B 806     -55.327   9.141  -8.574  1.00  0.620          C  
ATOM  12654  CG1 ILE B 806     -56.282  10.347  -8.780  1.00  0.620          C  
ATOM  12655  CG2 ILE B 806     -55.089   8.335  -9.880  1.00  0.620          C  
ATOM  12656  CD1 ILE B 806     -55.685  11.468  -9.615  1.00  0.620          C  
ATOM  12657  H   ILE B 806     -55.169   9.642  -6.047  1.00  0.530          H  
ATOM  12658  HA  ILE B 806     -56.846   7.829  -7.705  1.00  0.530          H  
ATOM  12659  HB  ILE B 806     -54.404   9.562  -8.232  1.00  0.740          H  
ATOM  12660 1HG1 ILE B 806     -57.191   9.999  -9.259  1.00  0.740          H  
ATOM  12661 2HG1 ILE B 806     -56.542  10.765  -7.805  1.00  0.740          H  
ATOM  12662 1HG2 ILE B 806     -54.680   8.976 -10.651  1.00  0.740          H  
ATOM  12663 2HG2 ILE B 806     -54.381   7.526  -9.695  1.00  0.740          H  
ATOM  12664 3HG2 ILE B 806     -56.034   7.918 -10.222  1.00  0.740          H  
ATOM  12665 1HD1 ILE B 806     -56.417  12.273  -9.699  1.00  0.740          H  
ATOM  12666 2HD1 ILE B 806     -54.784  11.844  -9.121  1.00  0.740          H  
ATOM  12667 3HD1 ILE B 806     -55.429  11.116 -10.604  1.00  0.740          H  
ATOM  12668  N   THR B 807     -55.252   5.871  -7.505  1.00  0.440          N  
ATOM  12669  CA  THR B 807     -54.287   4.826  -7.224  1.00  0.440          C  
ATOM  12670  C   THR B 807     -53.854   4.041  -8.426  1.00  0.450          C  
ATOM  12671  O   THR B 807     -54.632   3.789  -9.349  1.00  0.480          O  
ATOM  12672  CB  THR B 807     -54.836   3.820  -6.209  1.00  0.620          C  
ATOM  12673  OG1 THR B 807     -56.043   3.238  -6.731  1.00  0.620          O  
ATOM  12674  CG2 THR B 807     -55.096   4.480  -4.870  1.00  0.620          C  
ATOM  12675  H   THR B 807     -56.151   5.657  -7.916  1.00  0.530          H  
ATOM  12676  HA  THR B 807     -53.398   5.275  -6.804  1.00  0.530          H  
ATOM  12677  HB  THR B 807     -54.109   3.036  -6.083  1.00  0.740          H  
ATOM  12678  HG1 THR B 807     -55.838   2.736  -7.535  1.00  0.740          H  
ATOM  12679 1HG2 THR B 807     -55.470   3.739  -4.168  1.00  0.740          H  
ATOM  12680 2HG2 THR B 807     -54.165   4.905  -4.489  1.00  0.740          H  
ATOM  12681 3HG2 THR B 807     -55.832   5.267  -4.992  1.00  0.740          H  
ATOM  12682  N   ILE B 808     -52.629   3.552  -8.328  1.00  0.450          N  
ATOM  12683  CA  ILE B 808     -52.027   2.672  -9.316  1.00  0.500          C  
ATOM  12684  C   ILE B 808     -51.567   1.380  -8.656  1.00  0.450          C  
ATOM  12685  O   ILE B 808     -51.455   1.310  -7.430  1.00  0.520          O  
ATOM  12686  CB  ILE B 808     -50.847   3.377 -10.022  1.00  0.680          C  
ATOM  12687  CG1 ILE B 808     -49.768   3.745  -8.980  1.00  0.680          C  
ATOM  12688  CG2 ILE B 808     -51.363   4.606 -10.774  1.00  0.680          C  
ATOM  12689  CD1 ILE B 808     -48.460   4.227  -9.531  1.00  0.680          C  
ATOM  12690  H   ILE B 808     -52.080   3.890  -7.528  1.00  0.540          H  
ATOM  12691  HA  ILE B 808     -52.775   2.423 -10.069  1.00  0.600          H  
ATOM  12692  HB  ILE B 808     -50.386   2.691 -10.734  1.00  0.820          H  
ATOM  12693 1HG1 ILE B 808     -50.157   4.527  -8.346  1.00  0.820          H  
ATOM  12694 2HG1 ILE B 808     -49.575   2.883  -8.379  1.00  0.820          H  
ATOM  12695 1HG2 ILE B 808     -50.566   5.087 -11.274  1.00  0.820          H  
ATOM  12696 2HG2 ILE B 808     -52.098   4.280 -11.499  1.00  0.820          H  
ATOM  12697 3HG2 ILE B 808     -51.821   5.305 -10.080  1.00  0.820          H  
ATOM  12698 1HD1 ILE B 808     -47.789   4.460  -8.716  1.00  0.820          H  
ATOM  12699 2HD1 ILE B 808     -48.019   3.454 -10.156  1.00  0.820          H  
ATOM  12700 3HD1 ILE B 808     -48.614   5.096 -10.097  1.00  0.820          H  
ATOM  12701  N   SER B 809     -51.319   0.357  -9.461  1.00  0.330          N  
ATOM  12702  CA  SER B 809     -50.851  -0.904  -8.913  1.00  0.320          C  
ATOM  12703  C   SER B 809     -49.427  -0.853  -8.417  1.00  0.310          C  
ATOM  12704  O   SER B 809     -48.535  -0.371  -9.115  1.00  0.350          O  
ATOM  12705  CB  SER B 809     -50.932  -1.998  -9.948  1.00  0.450          C  
ATOM  12706  OG  SER B 809     -50.351  -3.186  -9.460  1.00  0.450          O  
ATOM  12707  H   SER B 809     -51.444   0.456 -10.460  1.00  0.400          H  
ATOM  12708  HA  SER B 809     -51.489  -1.169  -8.080  1.00  0.380          H  
ATOM  12709 1HB  SER B 809     -51.972  -2.181 -10.207  1.00  0.540          H  
ATOM  12710 2HB  SER B 809     -50.416  -1.683 -10.853  1.00  0.540          H  
ATOM  12711  HG  SER B 809     -50.335  -3.789 -10.220  1.00  0.540          H  
ATOM  12712  N   ALA B 810     -49.206  -1.384  -7.214  1.00  0.320          N  
ATOM  12713  CA  ALA B 810     -47.866  -1.526  -6.656  1.00  0.280          C  
ATOM  12714  C   ALA B 810     -47.260  -2.886  -6.950  1.00  0.290          C  
ATOM  12715  O   ALA B 810     -46.125  -3.137  -6.538  1.00  0.300          O  
ATOM  12716  CB  ALA B 810     -47.891  -1.375  -5.152  1.00  0.410          C  
ATOM  12717  H   ALA B 810     -50.027  -1.659  -6.642  1.00  0.380          H  
ATOM  12718  HA  ALA B 810     -47.234  -0.760  -7.100  1.00  0.340          H  
ATOM  12719 1HB  ALA B 810     -46.886  -1.475  -4.776  1.00  0.490          H  
ATOM  12720 2HB  ALA B 810     -48.283  -0.441  -4.854  1.00  0.490          H  
ATOM  12721 3HB  ALA B 810     -48.521  -2.162  -4.755  1.00  0.490          H  
ATOM  12722  N   GLY B 811     -48.001  -3.748  -7.652  1.00  0.300          N  
ATOM  12723  CA  GLY B 811     -47.618  -5.141  -7.867  1.00  0.310          C  
ATOM  12724  C   GLY B 811     -46.168  -5.330  -8.259  1.00  0.290          C  
ATOM  12725  O   GLY B 811     -45.443  -6.065  -7.582  1.00  0.290          O  
ATOM  12726  H   GLY B 811     -48.890  -3.423  -8.036  1.00  0.360          H  
ATOM  12727 1HA  GLY B 811     -47.826  -5.711  -6.962  1.00  0.370          H  
ATOM  12728 2HA  GLY B 811     -48.252  -5.558  -8.649  1.00  0.370          H  
ATOM  12729  N   GLU B 812     -45.738  -4.690  -9.343  1.00  0.280          N  
ATOM  12730  CA  GLU B 812     -44.353  -4.831  -9.749  1.00  0.280          C  
ATOM  12731  C   GLU B 812     -43.572  -3.557  -9.450  1.00  0.280          C  
ATOM  12732  O   GLU B 812     -42.432  -3.595  -8.984  1.00  0.280          O  
ATOM  12733  CB  GLU B 812     -44.288  -5.169 -11.218  1.00  0.390          C  
ATOM  12734  CG  GLU B 812     -44.937  -6.475 -11.608  1.00  0.390          C  
ATOM  12735  CD  GLU B 812     -44.270  -7.712 -11.062  1.00  0.390          C  
ATOM  12736  OE1 GLU B 812     -43.088  -7.669 -10.769  1.00  0.390          O  
ATOM  12737  OE2 GLU B 812     -44.934  -8.715 -10.950  1.00  0.390          O  
ATOM  12738  H   GLU B 812     -46.383  -4.104  -9.899  1.00  0.340          H  
ATOM  12739  HA  GLU B 812     -43.898  -5.646  -9.187  1.00  0.340          H  
ATOM  12740 1HB  GLU B 812     -44.790  -4.387 -11.770  1.00  0.470          H  
ATOM  12741 2HB  GLU B 812     -43.292  -5.197 -11.529  1.00  0.470          H  
ATOM  12742 1HG  GLU B 812     -45.986  -6.465 -11.316  1.00  0.470          H  
ATOM  12743 2HG  GLU B 812     -44.888  -6.515 -12.677  1.00  0.470          H  
ATOM  12744  N   LEU B 813     -44.209  -2.403  -9.639  1.00  0.280          N  
ATOM  12745  CA  LEU B 813     -43.485  -1.143  -9.435  1.00  0.330          C  
ATOM  12746  C   LEU B 813     -42.965  -0.955  -8.008  1.00  0.320          C  
ATOM  12747  O   LEU B 813     -41.872  -0.410  -7.811  1.00  0.340          O  
ATOM  12748  CB  LEU B 813     -44.388   0.059  -9.709  1.00  0.440          C  
ATOM  12749  CG  LEU B 813     -44.852   0.274 -11.130  1.00  0.440          C  
ATOM  12750  CD1 LEU B 813     -45.863   1.420 -11.111  1.00  0.440          C  
ATOM  12751  CD2 LEU B 813     -43.692   0.578 -12.093  1.00  0.440          C  
ATOM  12752  H   LEU B 813     -45.172  -2.419 -10.019  1.00  0.340          H  
ATOM  12753  HA  LEU B 813     -42.627  -1.135 -10.101  1.00  0.400          H  
ATOM  12754 1HB  LEU B 813     -45.286  -0.051  -9.093  1.00  0.530          H  
ATOM  12755 2HB  LEU B 813     -43.867   0.962  -9.388  1.00  0.530          H  
ATOM  12756  HG  LEU B 813     -45.334  -0.615 -11.457  1.00  0.530          H  
ATOM  12757 1HD1 LEU B 813     -46.248   1.597 -12.109  1.00  0.530          H  
ATOM  12758 2HD1 LEU B 813     -46.693   1.169 -10.440  1.00  0.530          H  
ATOM  12759 3HD1 LEU B 813     -45.379   2.300 -10.761  1.00  0.530          H  
ATOM  12760 1HD2 LEU B 813     -44.098   0.714 -13.093  1.00  0.530          H  
ATOM  12761 2HD2 LEU B 813     -43.178   1.483 -11.783  1.00  0.530          H  
ATOM  12762 3HD2 LEU B 813     -42.990  -0.245 -12.113  1.00  0.530          H  
ATOM  12763  N   GLY B 814     -43.722  -1.430  -7.012  1.00  0.280          N  
ATOM  12764  CA  GLY B 814     -43.402  -1.225  -5.608  1.00  0.280          C  
ATOM  12765  C   GLY B 814     -42.200  -2.035  -5.144  1.00  0.290          C  
ATOM  12766  O   GLY B 814     -41.662  -1.807  -4.054  1.00  0.280          O  
ATOM  12767  H   GLY B 814     -44.584  -1.948  -7.200  1.00  0.340          H  
ATOM  12768 1HA  GLY B 814     -43.223  -0.162  -5.434  1.00  0.340          H  
ATOM  12769 2HA  GLY B 814     -44.275  -1.498  -5.016  1.00  0.340          H  
ATOM  12770  N   ARG B 815     -41.714  -2.943  -5.991  1.00  0.310          N  
ATOM  12771  CA  ARG B 815     -40.562  -3.754  -5.652  1.00  0.320          C  
ATOM  12772  C   ARG B 815     -39.307  -2.911  -5.717  1.00  0.310          C  
ATOM  12773  O   ARG B 815     -38.250  -3.319  -5.257  1.00  0.360          O  
ATOM  12774  CB  ARG B 815     -40.421  -4.934  -6.590  1.00  0.440          C  
ATOM  12775  CG  ARG B 815     -41.458  -6.024  -6.438  1.00  0.440          C  
ATOM  12776  CD  ARG B 815     -41.220  -7.124  -7.412  1.00  0.440          C  
ATOM  12777  NE  ARG B 815     -42.195  -8.198  -7.288  1.00  0.440          N  
ATOM  12778  CZ  ARG B 815     -42.108  -9.231  -6.411  1.00  0.440          C  
ATOM  12779  NH1 ARG B 815     -41.090  -9.311  -5.572  1.00  0.440          N  
ATOM  12780  NH2 ARG B 815     -43.046 -10.167  -6.398  1.00  0.440          N  
ATOM  12781  H   ARG B 815     -42.148  -3.078  -6.911  1.00  0.370          H  
ATOM  12782  HA  ARG B 815     -40.682  -4.130  -4.635  1.00  0.380          H  
ATOM  12783 1HB  ARG B 815     -40.502  -4.563  -7.595  1.00  0.530          H  
ATOM  12784 2HB  ARG B 815     -39.432  -5.382  -6.483  1.00  0.530          H  
ATOM  12785 1HG  ARG B 815     -41.428  -6.422  -5.427  1.00  0.530          H  
ATOM  12786 2HG  ARG B 815     -42.452  -5.606  -6.639  1.00  0.530          H  
ATOM  12787 1HD  ARG B 815     -41.329  -6.714  -8.416  1.00  0.530          H  
ATOM  12788 2HD  ARG B 815     -40.216  -7.536  -7.306  1.00  0.530          H  
ATOM  12789  HE  ARG B 815     -42.993  -8.183  -7.929  1.00  0.530          H  
ATOM  12790 1HH1 ARG B 815     -40.374  -8.604  -5.571  1.00  0.530          H  
ATOM  12791 2HH1 ARG B 815     -41.010 -10.089  -4.926  1.00  0.530          H  
ATOM  12792 1HH2 ARG B 815     -43.827 -10.105  -7.043  1.00  0.530          H  
ATOM  12793 2HH2 ARG B 815     -42.983 -10.938  -5.749  1.00  0.530          H  
ATOM  12794  N   GLY B 816     -39.414  -1.712  -6.281  1.00  0.290          N  
ATOM  12795  CA  GLY B 816     -38.274  -0.830  -6.380  1.00  0.270          C  
ATOM  12796  C   GLY B 816     -38.057  -0.022  -5.095  1.00  0.240          C  
ATOM  12797  O   GLY B 816     -37.065   0.696  -4.989  1.00  0.230          O  
ATOM  12798  H   GLY B 816     -40.311  -1.396  -6.670  1.00  0.350          H  
ATOM  12799 1HA  GLY B 816     -37.382  -1.414  -6.602  1.00  0.320          H  
ATOM  12800 2HA  GLY B 816     -38.425  -0.158  -7.221  1.00  0.320          H  
ATOM  12801  N   ARG B 817     -38.935  -0.189  -4.088  1.00  0.230          N  
ATOM  12802  CA  ARG B 817     -38.844   0.553  -2.827  1.00  0.220          C  
ATOM  12803  C   ARG B 817     -38.966   2.061  -2.982  1.00  0.220          C  
ATOM  12804  O   ARG B 817     -38.131   2.819  -2.487  1.00  0.240          O  
ATOM  12805  CB  ARG B 817     -37.567   0.227  -2.053  1.00  0.310          C  
ATOM  12806  CG  ARG B 817     -37.400  -1.232  -1.647  1.00  0.310          C  
ATOM  12807  CD  ARG B 817     -38.383  -1.634  -0.592  1.00  0.310          C  
ATOM  12808  NE  ARG B 817     -38.133  -2.969  -0.093  1.00  0.310          N  
ATOM  12809  CZ  ARG B 817     -38.917  -3.648   0.756  1.00  0.310          C  
ATOM  12810  NH1 ARG B 817     -40.038  -3.127   1.238  1.00  0.310          N  
ATOM  12811  NH2 ARG B 817     -38.527  -4.863   1.087  1.00  0.310          N  
ATOM  12812  H   ARG B 817     -39.727  -0.828  -4.211  1.00  0.280          H  
ATOM  12813  HA  ARG B 817     -39.685   0.240  -2.211  1.00  0.260          H  
ATOM  12814 1HB  ARG B 817     -36.688   0.518  -2.614  1.00  0.370          H  
ATOM  12815 2HB  ARG B 817     -37.557   0.811  -1.133  1.00  0.370          H  
ATOM  12816 1HG  ARG B 817     -37.595  -1.852  -2.518  1.00  0.370          H  
ATOM  12817 2HG  ARG B 817     -36.391  -1.417  -1.283  1.00  0.370          H  
ATOM  12818 1HD  ARG B 817     -38.331  -0.937   0.244  1.00  0.370          H  
ATOM  12819 2HD  ARG B 817     -39.383  -1.629  -1.012  1.00  0.370          H  
ATOM  12820  HE  ARG B 817     -37.288  -3.470  -0.416  1.00  0.370          H  
ATOM  12821 1HH1 ARG B 817     -40.328  -2.190   0.967  1.00  0.370          H  
ATOM  12822 2HH1 ARG B 817     -40.615  -3.666   1.864  1.00  0.370          H  
ATOM  12823 1HH2 ARG B 817     -37.645  -5.217   0.659  1.00  0.370          H  
ATOM  12824 2HH2 ARG B 817     -39.067  -5.433   1.713  1.00  0.370          H  
ATOM  12825  N   GLY B 818     -40.032   2.483  -3.640  1.00  0.210          N  
ATOM  12826  CA  GLY B 818     -40.343   3.886  -3.840  1.00  0.200          C  
ATOM  12827  C   GLY B 818     -41.688   3.946  -4.523  1.00  0.210          C  
ATOM  12828  O   GLY B 818     -42.112   2.965  -5.144  1.00  0.260          O  
ATOM  12829  H   GLY B 818     -40.664   1.797  -4.024  1.00  0.250          H  
ATOM  12830 1HA  GLY B 818     -40.385   4.406  -2.880  1.00  0.240          H  
ATOM  12831 2HA  GLY B 818     -39.577   4.360  -4.453  1.00  0.240          H  
ATOM  12832  N   GLY B 819     -42.365   5.081  -4.407  1.00  0.220          N  
ATOM  12833  CA  GLY B 819     -43.676   5.250  -4.977  1.00  0.220          C  
ATOM  12834  C   GLY B 819     -43.750   6.243  -6.121  1.00  0.210          C  
ATOM  12835  O   GLY B 819     -42.749   6.529  -6.788  1.00  0.200          O  
ATOM  12836  H   GLY B 819     -42.000   5.869  -3.881  1.00  0.260          H  
ATOM  12837 1HA  GLY B 819     -44.024   4.281  -5.316  1.00  0.260          H  
ATOM  12838 2HA  GLY B 819     -44.345   5.575  -4.179  1.00  0.260          H  
ATOM  12839  N   GLY B 820     -44.956   6.776  -6.346  1.00  0.230          N  
ATOM  12840  CA  GLY B 820     -45.202   7.697  -7.442  1.00  0.230          C  
ATOM  12841  C   GLY B 820     -44.350   8.938  -7.330  1.00  0.220          C  
ATOM  12842  O   GLY B 820     -43.941   9.518  -8.343  1.00  0.210          O  
ATOM  12843  H   GLY B 820     -45.726   6.520  -5.743  1.00  0.280          H  
ATOM  12844 1HA  GLY B 820     -44.993   7.207  -8.381  1.00  0.280          H  
ATOM  12845 2HA  GLY B 820     -46.256   7.963  -7.459  1.00  0.280          H  
ATOM  12846  N   HIS B 821     -44.116   9.395  -6.097  1.00  0.240          N  
ATOM  12847  CA  HIS B 821     -43.322  10.595  -5.921  1.00  0.230          C  
ATOM  12848  C   HIS B 821     -41.913  10.277  -6.425  1.00  0.140          C  
ATOM  12849  O   HIS B 821     -41.347  11.042  -7.190  1.00  0.290          O  
ATOM  12850  CB  HIS B 821     -43.300  11.065  -4.490  1.00  0.330          C  
ATOM  12851  CG  HIS B 821     -42.816  12.401  -4.326  1.00  0.330          C  
ATOM  12852  ND1 HIS B 821     -43.648  13.493  -4.412  1.00  0.330          N  
ATOM  12853  CD2 HIS B 821     -41.578  12.870  -4.130  1.00  0.330          C  
ATOM  12854  CE1 HIS B 821     -42.929  14.594  -4.255  1.00  0.330          C  
ATOM  12855  NE2 HIS B 821     -41.656  14.239  -4.101  1.00  0.330          N  
ATOM  12856  H   HIS B 821     -44.526   8.915  -5.286  1.00  0.290          H  
ATOM  12857  HA  HIS B 821     -43.711  11.407  -6.527  1.00  0.280          H  
ATOM  12858 1HB  HIS B 821     -44.281  10.987  -4.053  1.00  0.390          H  
ATOM  12859 2HB  HIS B 821     -42.664  10.474  -3.972  1.00  0.390          H  
ATOM  12860  HD1 HIS B 821     -44.646  13.409  -4.157  1.00  0.390          H  
ATOM  12861  HD2 HIS B 821     -40.617  12.372  -4.027  1.00  0.390          H  
ATOM  12862  HE1 HIS B 821     -43.402  15.579  -4.282  1.00  0.390          H  
ATOM  12863  N   CYS B 822     -41.344   9.125  -6.029  1.00  0.230          N  
ATOM  12864  CA  CYS B 822     -40.002   8.725  -6.472  1.00  0.180          C  
ATOM  12865  C   CYS B 822     -39.932   8.530  -7.998  1.00  0.140          C  
ATOM  12866  O   CYS B 822     -38.906   8.808  -8.627  1.00  0.110          O  
ATOM  12867  CB  CYS B 822     -39.528   7.432  -5.806  1.00  0.270          C  
ATOM  12868  SG  CYS B 822     -39.146   7.538  -4.056  1.00  0.270          S  
ATOM  12869  H   CYS B 822     -41.847   8.530  -5.380  1.00  0.280          H  
ATOM  12870  HA  CYS B 822     -39.313   9.506  -6.177  1.00  0.220          H  
ATOM  12871 1HB  CYS B 822     -40.276   6.649  -5.948  1.00  0.330          H  
ATOM  12872 2HB  CYS B 822     -38.618   7.116  -6.295  1.00  0.330          H  
ATOM  12873  HG  CYS B 822     -40.390   7.771  -3.627  1.00  0.330          H  
ATOM  12874  N   MET B 823     -41.034   8.089  -8.603  1.00  0.170          N  
ATOM  12875  CA  MET B 823     -41.083   7.882 -10.050  1.00  0.140          C  
ATOM  12876  C   MET B 823     -41.336   9.157 -10.839  1.00  0.170          C  
ATOM  12877  O   MET B 823     -41.432   9.093 -12.069  1.00  0.180          O  
ATOM  12878  CB  MET B 823     -42.189   6.925 -10.469  1.00  0.210          C  
ATOM  12879  CG  MET B 823     -42.051   5.490 -10.071  1.00  0.210          C  
ATOM  12880  SD  MET B 823     -43.312   4.463 -10.886  1.00  0.210          S  
ATOM  12881  CE  MET B 823     -44.835   5.070 -10.161  1.00  0.210          C  
ATOM  12882  H   MET B 823     -41.831   7.816  -8.017  1.00  0.200          H  
ATOM  12883  HA  MET B 823     -40.139   7.482 -10.378  1.00  0.170          H  
ATOM  12884 1HB  MET B 823     -43.108   7.304 -10.045  1.00  0.250          H  
ATOM  12885 2HB  MET B 823     -42.298   6.953 -11.552  1.00  0.250          H  
ATOM  12886 1HG  MET B 823     -41.059   5.130 -10.360  1.00  0.250          H  
ATOM  12887 2HG  MET B 823     -42.155   5.390  -8.992  1.00  0.250          H  
ATOM  12888 1HE  MET B 823     -45.679   4.528 -10.565  1.00  0.250          H  
ATOM  12889 2HE  MET B 823     -44.794   4.951  -9.095  1.00  0.250          H  
ATOM  12890 3HE  MET B 823     -44.961   6.108 -10.398  1.00  0.250          H  
ATOM  12891  N   THR B 824     -41.476  10.300 -10.168  1.00  0.190          N  
ATOM  12892  CA  THR B 824     -41.799  11.506 -10.894  1.00  0.200          C  
ATOM  12893  C   THR B 824     -40.801  12.627 -10.654  1.00  0.140          C  
ATOM  12894  O   THR B 824     -40.513  12.995  -9.520  1.00  0.170          O  
ATOM  12895  CB  THR B 824     -43.193  12.005 -10.437  1.00  0.280          C  
ATOM  12896  OG1 THR B 824     -44.151  10.981 -10.637  1.00  0.280          O  
ATOM  12897  CG2 THR B 824     -43.632  13.186 -11.264  1.00  0.280          C  
ATOM  12898  H   THR B 824     -41.384  10.343  -9.150  1.00  0.230          H  
ATOM  12899  HA  THR B 824     -41.811  11.290 -11.962  1.00  0.240          H  
ATOM  12900  HB  THR B 824     -43.160  12.274  -9.376  1.00  0.330          H  
ATOM  12901  HG1 THR B 824     -44.061  10.325  -9.888  1.00  0.330          H  
ATOM  12902 1HG2 THR B 824     -44.622  13.500 -10.937  1.00  0.330          H  
ATOM  12903 2HG2 THR B 824     -42.944  14.016 -11.158  1.00  0.330          H  
ATOM  12904 3HG2 THR B 824     -43.670  12.868 -12.296  1.00  0.330          H  
ATOM  12905  N   CYS B 825     -40.340  13.240 -11.730  1.00  0.120          N  
ATOM  12906  CA  CYS B 825     -39.509  14.425 -11.630  1.00  0.110          C  
ATOM  12907  C   CYS B 825     -40.253  15.622 -12.204  1.00  0.130          C  
ATOM  12908  O   CYS B 825     -40.284  15.785 -13.420  1.00  0.200          O  
ATOM  12909  CB  CYS B 825     -38.217  14.249 -12.408  1.00  0.160          C  
ATOM  12910  SG  CYS B 825     -37.159  15.708 -12.405  1.00  0.160          S  
ATOM  12911  H   CYS B 825     -40.555  12.838 -12.647  1.00  0.140          H  
ATOM  12912  HA  CYS B 825     -39.249  14.596 -10.588  1.00  0.130          H  
ATOM  12913 1HB  CYS B 825     -37.657  13.438 -11.975  1.00  0.190          H  
ATOM  12914 2HB  CYS B 825     -38.437  13.973 -13.419  1.00  0.190          H  
ATOM  12915  HG  CYS B 825     -38.087  16.563 -12.881  1.00  0.190          H  
ATOM  12916  N   PRO B 826     -40.922  16.457 -11.402  1.00  0.110          N  
ATOM  12917  CA  PRO B 826     -41.656  17.598 -11.890  1.00  0.130          C  
ATOM  12918  C   PRO B 826     -40.692  18.492 -12.638  1.00  0.120          C  
ATOM  12919  O   PRO B 826     -39.558  18.662 -12.197  1.00  0.100          O  
ATOM  12920  CB  PRO B 826     -42.195  18.227 -10.598  1.00  0.200          C  
ATOM  12921  CG  PRO B 826     -42.247  17.086  -9.620  1.00  0.200          C  
ATOM  12922  CD  PRO B 826     -41.032  16.245  -9.959  1.00  0.200          C  
ATOM  12923  HA  PRO B 826     -42.465  17.282 -12.549  1.00  0.160          H  
ATOM  12924 1HB  PRO B 826     -41.538  19.002 -10.254  1.00  0.230          H  
ATOM  12925 2HB  PRO B 826     -43.175  18.696 -10.784  1.00  0.230          H  
ATOM  12926 1HG  PRO B 826     -42.220  17.464  -8.587  1.00  0.230          H  
ATOM  12927 2HG  PRO B 826     -43.187  16.524  -9.735  1.00  0.230          H  
ATOM  12928 1HD  PRO B 826     -40.134  16.605  -9.441  1.00  0.230          H  
ATOM  12929 2HD  PRO B 826     -41.270  15.223  -9.712  1.00  0.230          H  
ATOM  12930  N   ILE B 827     -41.158  19.067 -13.734  1.00  0.140          N  
ATOM  12931  CA  ILE B 827     -40.392  19.997 -14.559  1.00  0.150          C  
ATOM  12932  C   ILE B 827     -41.042  21.372 -14.399  1.00  0.180          C  
ATOM  12933  O   ILE B 827     -40.355  22.399 -14.291  1.00  0.190          O  
ATOM  12934  CB  ILE B 827     -40.406  19.590 -16.057  1.00  0.210          C  
ATOM  12935  CG1 ILE B 827     -39.889  18.111 -16.270  1.00  0.210          C  
ATOM  12936  CG2 ILE B 827     -39.559  20.582 -16.874  1.00  0.210          C  
ATOM  12937  CD1 ILE B 827     -38.491  17.803 -15.815  1.00  0.210          C  
ATOM  12938  H   ILE B 827     -42.098  18.837 -14.030  1.00  0.170          H  
ATOM  12939  HA  ILE B 827     -39.367  20.058 -14.198  1.00  0.180          H  
ATOM  12940  HB  ILE B 827     -41.423  19.618 -16.415  1.00  0.250          H  
ATOM  12941 1HG1 ILE B 827     -40.551  17.447 -15.734  1.00  0.250          H  
ATOM  12942 2HG1 ILE B 827     -39.955  17.881 -17.331  1.00  0.250          H  
ATOM  12943 1HG2 ILE B 827     -39.591  20.312 -17.929  1.00  0.250          H  
ATOM  12944 2HG2 ILE B 827     -39.950  21.575 -16.751  1.00  0.250          H  
ATOM  12945 3HG2 ILE B 827     -38.536  20.573 -16.529  1.00  0.250          H  
ATOM  12946 1HD1 ILE B 827     -38.267  16.768 -16.005  1.00  0.250          H  
ATOM  12947 2HD1 ILE B 827     -37.773  18.418 -16.339  1.00  0.250          H  
ATOM  12948 3HD1 ILE B 827     -38.426  17.983 -14.749  1.00  0.250          H  
ATOM  12949  N   VAL B 828     -42.385  21.373 -14.491  1.00  0.200          N  
ATOM  12950  CA  VAL B 828     -43.188  22.583 -14.371  1.00  0.220          C  
ATOM  12951  C   VAL B 828     -44.339  22.424 -13.387  1.00  0.220          C  
ATOM  12952  O   VAL B 828     -45.243  21.592 -13.598  1.00  0.230          O  
ATOM  12953  CB  VAL B 828     -43.823  22.983 -15.718  1.00  0.300          C  
ATOM  12954  CG1 VAL B 828     -44.666  24.259 -15.558  1.00  0.300          C  
ATOM  12955  CG2 VAL B 828     -42.777  23.193 -16.703  1.00  0.300          C  
ATOM  12956  H   VAL B 828     -42.849  20.470 -14.579  1.00  0.240          H  
ATOM  12957  HA  VAL B 828     -42.546  23.386 -14.030  1.00  0.260          H  
ATOM  12958  HB  VAL B 828     -44.484  22.199 -16.047  1.00  0.360          H  
ATOM  12959 1HG1 VAL B 828     -45.106  24.520 -16.519  1.00  0.360          H  
ATOM  12960 2HG1 VAL B 828     -45.464  24.119 -14.831  1.00  0.360          H  
ATOM  12961 3HG1 VAL B 828     -44.021  25.076 -15.222  1.00  0.360          H  
ATOM  12962 1HG2 VAL B 828     -43.219  23.471 -17.658  1.00  0.360          H  
ATOM  12963 2HG2 VAL B 828     -42.141  23.988 -16.340  1.00  0.360          H  
ATOM  12964 3HG2 VAL B 828     -42.199  22.294 -16.832  1.00  0.360          H  
ATOM  12965  N   ARG B 829     -44.367  23.275 -12.363  1.00  0.220          N  
ATOM  12966  CA  ARG B 829     -45.477  23.223 -11.407  1.00  0.230          C  
ATOM  12967  C   ARG B 829     -45.817  24.624 -10.886  1.00  0.240          C  
ATOM  12968  O   ARG B 829     -44.952  25.343 -10.363  1.00  0.230          O  
ATOM  12969  CB  ARG B 829     -45.167  22.331 -10.223  1.00  0.320          C  
ATOM  12970  CG  ARG B 829     -46.350  22.065  -9.307  1.00  0.320          C  
ATOM  12971  CD  ARG B 829     -45.972  21.363  -8.095  1.00  0.320          C  
ATOM  12972  NE  ARG B 829     -45.574  19.989  -8.241  1.00  0.320          N  
ATOM  12973  CZ  ARG B 829     -46.416  18.926  -8.228  1.00  0.320          C  
ATOM  12974  NH1 ARG B 829     -47.710  19.045  -8.138  1.00  0.320          N  
ATOM  12975  NH2 ARG B 829     -45.957  17.697  -8.305  1.00  0.320          N  
ATOM  12976  H   ARG B 829     -43.592  23.948 -12.267  1.00  0.260          H  
ATOM  12977  HA  ARG B 829     -46.355  22.829 -11.916  1.00  0.280          H  
ATOM  12978 1HB  ARG B 829     -44.752  21.381 -10.556  1.00  0.380          H  
ATOM  12979 2HB  ARG B 829     -44.432  22.834  -9.620  1.00  0.380          H  
ATOM  12980 1HG  ARG B 829     -46.813  22.998  -9.001  1.00  0.380          H  
ATOM  12981 2HG  ARG B 829     -47.077  21.457  -9.823  1.00  0.380          H  
ATOM  12982 1HD  ARG B 829     -45.147  21.897  -7.724  1.00  0.380          H  
ATOM  12983 2HD  ARG B 829     -46.761  21.406  -7.383  1.00  0.380          H  
ATOM  12984  HE  ARG B 829     -44.584  19.800  -8.295  1.00  0.380          H  
ATOM  12985 1HH1 ARG B 829     -48.197  19.952  -8.074  1.00  0.380          H  
ATOM  12986 2HH1 ARG B 829     -48.248  18.174  -8.165  1.00  0.380          H  
ATOM  12987 1HH2 ARG B 829     -44.972  17.514  -8.372  1.00  0.380          H  
ATOM  12988 2HH2 ARG B 829     -46.651  16.934  -8.270  1.00  0.380          H  
ATOM  12989  N   ASP B 830     -47.104  24.969 -10.944  1.00  0.330          N  
ATOM  12990  CA  ASP B 830     -47.595  26.264 -10.488  1.00  0.420          C  
ATOM  12991  C   ASP B 830     -47.330  26.472  -8.995  1.00  0.430          C  
ATOM  12992  O   ASP B 830     -47.240  25.490  -8.253  1.00  0.580          O  
ATOM  12993  CB  ASP B 830     -49.110  26.405 -10.701  1.00  0.550          C  
ATOM  12994  CG  ASP B 830     -49.563  26.572 -12.148  1.00  0.550          C  
ATOM  12995  OD1 ASP B 830     -48.749  26.682 -13.029  1.00  0.550          O  
ATOM  12996  OD2 ASP B 830     -50.756  26.637 -12.358  1.00  0.550          O  
ATOM  12997  H   ASP B 830     -47.766  24.296 -11.347  1.00  0.400          H  
ATOM  12998  HA  ASP B 830     -47.082  27.016 -11.077  1.00  0.500          H  
ATOM  12999 1HB  ASP B 830     -49.581  25.510 -10.326  1.00  0.660          H  
ATOM  13000 2HB  ASP B 830     -49.496  27.234 -10.108  1.00  0.660          H  
ATOM  13001  N   PRO B 831     -47.121  27.719  -8.545  1.00  0.400          N  
ATOM  13002  CA  PRO B 831     -46.970  28.118  -7.157  1.00  0.360          C  
ATOM  13003  C   PRO B 831     -48.296  28.097  -6.410  1.00  0.460          C  
ATOM  13004  O   PRO B 831     -49.359  28.207  -7.025  1.00  0.580          O  
ATOM  13005  CB  PRO B 831     -46.454  29.557  -7.271  1.00  0.540          C  
ATOM  13006  CG  PRO B 831     -47.003  30.059  -8.584  1.00  0.540          C  
ATOM  13007  CD  PRO B 831     -46.990  28.851  -9.501  1.00  0.540          C  
ATOM  13008  HA  PRO B 831     -46.230  27.473  -6.665  1.00  0.430          H  
ATOM  13009 1HB  PRO B 831     -46.824  30.144  -6.414  1.00  0.650          H  
ATOM  13010 2HB  PRO B 831     -45.372  29.586  -7.215  1.00  0.650          H  
ATOM  13011 1HG  PRO B 831     -48.021  30.461  -8.438  1.00  0.650          H  
ATOM  13012 2HG  PRO B 831     -46.384  30.888  -8.962  1.00  0.650          H  
ATOM  13013 1HD  PRO B 831     -47.854  28.923 -10.174  1.00  0.650          H  
ATOM  13014 2HD  PRO B 831     -46.030  28.793 -10.045  1.00  0.650          H  
ATOM  13015  N   ILE B 832     -48.208  28.010  -5.086  1.00  0.440          N  
ATOM  13016  CA  ILE B 832     -49.329  28.170  -4.164  1.00  0.580          C  
ATOM  13017  C   ILE B 832     -49.058  29.437  -3.386  1.00  0.680          C  
ATOM  13018  O   ILE B 832     -47.964  29.602  -2.865  1.00  1.110          O  
ATOM  13019  CB  ILE B 832     -49.491  26.988  -3.185  1.00  0.760          C  
ATOM  13020  CG1 ILE B 832     -49.794  25.714  -3.948  1.00  0.760          C  
ATOM  13021  CG2 ILE B 832     -50.579  27.304  -2.124  1.00  0.760          C  
ATOM  13022  CD1 ILE B 832     -49.763  24.468  -3.094  1.00  0.760          C  
ATOM  13023  H   ILE B 832     -47.293  27.884  -4.668  1.00  0.530          H  
ATOM  13024  HA  ILE B 832     -50.253  28.297  -4.728  1.00  0.700          H  
ATOM  13025  HB  ILE B 832     -48.550  26.828  -2.682  1.00  0.910          H  
ATOM  13026 1HG1 ILE B 832     -50.780  25.804  -4.397  1.00  0.910          H  
ATOM  13027 2HG1 ILE B 832     -49.061  25.599  -4.746  1.00  0.910          H  
ATOM  13028 1HG2 ILE B 832     -50.664  26.504  -1.428  1.00  0.910          H  
ATOM  13029 2HG2 ILE B 832     -50.310  28.181  -1.580  1.00  0.910          H  
ATOM  13030 3HG2 ILE B 832     -51.541  27.465  -2.614  1.00  0.910          H  
ATOM  13031 1HD1 ILE B 832     -49.994  23.638  -3.704  1.00  0.910          H  
ATOM  13032 2HD1 ILE B 832     -48.773  24.342  -2.655  1.00  0.910          H  
ATOM  13033 3HD1 ILE B 832     -50.493  24.517  -2.313  1.00  0.910          H  
ATOM  13034  N   ASP B 833     -50.010  30.352  -3.364  1.00  0.650          N  
ATOM  13035  CA  ASP B 833     -49.858  31.640  -2.706  1.00  0.780          C  
ATOM  13036  C   ASP B 833     -49.702  31.587  -1.191  1.00  0.830          C  
ATOM  13037  O   ASP B 833     -48.961  32.391  -0.622  1.00  1.700          O  
ATOM  13038  CB  ASP B 833     -51.092  32.454  -3.051  1.00  1.040          C  
ATOM  13039  CG  ASP B 833     -52.345  31.658  -2.680  1.00  1.040          C  
ATOM  13040  OD1 ASP B 833     -52.225  30.429  -2.577  1.00  1.040          O  
ATOM  13041  OD2 ASP B 833     -53.388  32.225  -2.532  1.00  1.040          O  
ATOM  13042  H   ASP B 833     -50.918  30.133  -3.772  1.00  0.780          H  
ATOM  13043  HA  ASP B 833     -48.975  32.125  -3.120  1.00  0.940          H  
ATOM  13044 1HB  ASP B 833     -51.084  33.390  -2.488  1.00  1.250          H  
ATOM  13045 2HB  ASP B 833     -51.104  32.694  -4.114  1.00  1.250          H  
ATOM  13046  N   TYR B 834     -50.344  30.624  -0.572  1.00  0.810          N  
ATOM  13047  CA  TYR B 834     -50.321  30.456   0.876  1.00  1.150          C  
ATOM  13048  C   TYR B 834     -50.810  31.713   1.555  1.00  1.370          C  
ATOM  13049  O   TYR B 834     -51.958  31.726   2.017  1.00  1.580          O  
ATOM  13050  OXT TYR B 834     -49.989  32.580   1.883  1.00  1.720          O  
ATOM  13051  CB  TYR B 834     -48.936  30.066   1.426  1.00  1.350          C  
ATOM  13052  CG  TYR B 834     -48.515  28.647   1.182  1.00  1.350          C  
ATOM  13053  CD1 TYR B 834     -47.771  28.293   0.078  1.00  1.350          C  
ATOM  13054  CD2 TYR B 834     -48.872  27.696   2.108  1.00  1.350          C  
ATOM  13055  CE1 TYR B 834     -47.401  26.974  -0.105  1.00  1.350          C  
ATOM  13056  CE2 TYR B 834     -48.503  26.403   1.934  1.00  1.350          C  
ATOM  13057  CZ  TYR B 834     -47.779  26.025   0.832  1.00  1.350          C  
ATOM  13058  OH  TYR B 834     -47.418  24.705   0.668  1.00  1.350          O  
ATOM  13059  H   TYR B 834     -50.953  30.063  -1.179  1.00  0.970          H  
ATOM  13060  HA  TYR B 834     -51.017  29.657   1.132  1.00  1.380          H  
ATOM  13061 1HB  TYR B 834     -48.190  30.697   0.991  1.00  1.620          H  
ATOM  13062 2HB  TYR B 834     -48.912  30.244   2.505  1.00  1.620          H  
ATOM  13063  HD1 TYR B 834     -47.481  29.050  -0.638  1.00  1.620          H  
ATOM  13064  HD2 TYR B 834     -49.448  27.985   2.988  1.00  1.620          H  
ATOM  13065  HE1 TYR B 834     -46.814  26.685  -0.978  1.00  1.620          H  
ATOM  13066  HE2 TYR B 834     -48.784  25.676   2.672  1.00  1.620          H  
ATOM  13067  HH  TYR B 834     -47.720  24.192   1.432  1.00  1.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5223.49 547.181 3627.02 -281.986 95.2066 194.386 1947.56 -2044.69 -8.19125 -51.6795 -1860.1 -226.703 -410.559 -257.222 -176.338 -115.843 0 94.1176 11.8465 59.8065 421.708 682.805 -201.322 148.308 -166.677 -47.9621 536.94 -2705.88
MET:NtermProteinFull_1 -0.98571 0.0217 1.13835 -0.59522 0.15556 0.25209 0.31366 -0.47661 -0 -0 -0.57377 0.59137 0 0 0 0 0 0.01734 -0.1076 0.02458 1.59491 0 0 0 0.60916 0 0.04067 2.02048
SER_2 -1.3536 0.03713 1.39572 -0.02731 2e-05 0.02254 0.25515 -0.61241 -0 -0 -0.78156 -0.23868 0 0 0 0 0 0.02513 -0.02822 0.00364 0.42855 0 -0.01376 0.60086 -0.77834 -0.29274 0.08504 -1.27285
THR_3 -2.05883 0.09239 2.64383 -0.12791 0.07168 0.08878 1.04518 -1.15747 -0.01741 -0.15885 -1.49678 -0.42176 0 0 -0.57066 0 0 0.7389 0.18032 0.09065 0.07133 0 -0.51709 2.27948 -1.0874 -0.46111 0.60106 -0.17168
GLU_4 -2.20386 0.08504 2.81331 -0.48065 0.22639 1.55826 0.88474 -1.19458 -0 -0 -2.22266 -2.49241 0 0 -1.05153 0 0 0.75214 0.01593 0.01934 0 4.06136 0.11281 0 -2.7348 -0.3537 0.76348 -1.44138
LYS_5 -1.7134 0.07872 2.00853 -0.30588 0.02647 0.14377 0.76294 -0.9304 -0.00544 -0.06235 -0.3366 0.05981 0 0 0 0 0 0.4114 -0.00486 0.00048 2.19533 0 -0.01805 0 -1.5107 -0.40805 0.28601 0.67772
GLN_6 -4.07859 0.11386 3.51724 -0.70524 0.15842 0.76645 1.85388 -1.8509 -0.01747 -0.15902 -2.07134 -0.80229 0 0 -0.48088 0 0 0.19936 0.19648 0.11574 0 2.37878 -0.01889 0 -0.18838 -0.01051 0.29982 -0.78347
LYS_7 -3.30772 0.30674 3.09545 -0.34857 0.03556 0.15476 1.12395 -1.37828 -0.00544 -0.06235 -1.48263 0.06874 0 0 0 0 0 0.04169 -0.03043 0.01681 1.84793 0 0.10918 0 -1.5107 0.16565 0.39116 -0.76848
TYR_8 -9.11155 1.07582 1.98219 -0.55764 0.37017 0.2667 2.09282 -2.15478 -7e-05 -0.00017 -2.49502 -0.08161 0 0 -0.67791 0 0 0.02415 -0.01634 0.0038 0 3.93209 -0.16995 0.15577 1.2797 0.10408 0.49639 -3.48138
GLY_9 -4.11028 0.31261 3.14337 -0.00056 0 0 1.9919 -1.9295 -0.00661 -0.02174 -1.49235 -0.21102 0 0 0 0 0 0.00667 -0.11752 0 0 0 -1.53292 0 0.83697 0.73224 0.48099 -1.91776
VAL_10 -8.09229 0.67806 3.94603 -0.27672 0.17139 0.057 2.21952 -2.79109 -0.03439 -0.09907 -0.44065 -0.37548 0 0 0 0 0 0.00413 0.03233 0.00344 0.17421 0 -0.64226 0 1.9342 0.41689 0.4693 -2.64547
HIS_11 -6.52947 0.42618 4.46599 -0.48189 0.03928 0.57578 1.24492 -2.43157 -0.03205 -0.14668 -2.22164 -0.08938 0 0 0 0 0 0.06686 -0.04151 0.02411 0 1.80192 -0.39678 0 -0.45461 -0.40161 0.54396 -4.0382
SER_12 -5.96261 0.50978 5.99331 -0.0318 0 0.06599 2.61697 -2.76284 -0 -0 -1.84268 -0.68813 0 0 -0.73995 0 0 0.19713 0.08239 0.00039 0.03557 0 -0.53818 1.72243 -0.77834 -0.31523 0.60211 -1.8337
GLU_13 -5.24621 0.48668 4.98252 -0.57255 0.13282 1.04677 1.32915 -2.10234 -0.03453 -0.22481 -0.62926 -0.67922 0 0 0 0 0 0.20297 -0.04302 0.22442 0 3.83898 -0.13673 0 -2.7348 -0.01601 0.49728 0.3221
ALA_14 -4.87467 0.56343 1.56447 -0.02933 0.02172 0 0.89865 -1.66606 -0 -0 0.17032 -0.4591 0 0 0 0 0 0.0622 -0.02492 0 0 0 0.45264 0 1.8394 0.30781 0.45341 -0.72003
GLY_15 -4.70151 0.35637 4.47853 -0.0003 0 0 2.18394 -2.2342 -0.00073 -0.01152 -1.48545 -0.1494 0 0 -0.6964 0 0 0.06876 -0.06732 0 0 0 -0.90223 0 0.83697 0.2476 0.39444 -1.68245
LYS_16 -6.36637 0.3541 7.89272 -0.58157 0.08965 0.2638 3.10535 -3.10637 -0.03406 -0.15253 -4.42032 0.21539 0 0 0 -0.80296 0 0.01574 -0.05988 0.40306 2.07372 0 0.15003 0 -1.5107 0.01986 0.32846 -2.12289
LEU_17 -9.05312 0.60766 3.33129 -0.5435 0.15652 0.12986 1.57401 -2.56382 -0.03406 -0.15253 -1.39347 0.24998 0 0 0 0 0 0.00801 -0.05103 0.01218 0.49642 0 -0.24036 0 0.18072 -0.08379 0.44143 -6.92763
ARG_18 -5.64143 0.17624 5.8112 -0.61064 0.09565 0.35177 2.94639 -2.51919 -0.01392 -0.07818 -4.70543 0.00385 0 0 0 -1.47521 0 0.02042 -0.00582 0.00219 2.43893 0 -0.14853 0 -1.2888 0.08414 0.42748 -4.12889
LYS_19 -8.94018 0.63095 7.90933 -0.48007 0.17685 0.24382 4.14124 -3.40709 -0 -0 -6.73393 0.25573 0 0 0 0 0 0.02596 -0.01583 0.11791 2.83715 0 -0.06051 0 -1.5107 0.36653 0.58723 -3.8556
VAL_20 -8.89063 1.1236 1.82561 -0.37075 0.34458 0.08797 2.33577 -2.40763 -0.00528 -0.01754 -2.3826 -0.23914 0 0 0 0 0 0.02676 0.08396 0.06975 0.7585 0 -0.36399 0 1.9342 0.13542 0.63959 -5.31185
MET_21 -9.53542 0.6465 3.88057 -0.46009 0.20263 0.06128 3.21053 -2.46465 -0 -0 -4.04444 0.13683 0 0 0 0 0 0.01122 -0.01801 0.01638 1.70023 0 0.11421 0 0.60916 -0.02995 0.49068 -5.47234
VAL_22 -7.56178 0.78599 2.08462 -0.31508 0.25009 0.06556 2.33629 -2.3263 -0.00528 -0.01754 -2.74264 -0.30552 0 0 0 0 0 0.00556 -0.01179 0.01171 0.05499 0 -0.44351 0 1.9342 -0.1184 0.33526 -5.98357
CYS_23 -7.24798 0.61703 3.57213 -0.08408 0.00151 0.04542 1.12887 -1.84799 -0.05988 -0.30573 -0.30486 -0.09574 0 0 0 0 0 0.00865 -0.01464 0.00991 0.16478 0 -0.34554 0 3.6196 0.23515 0.24879 -0.65458
SER_24 -4.81835 0.71157 4.29412 -0.02569 0 0.02213 1.56091 -1.99937 -0 -0 -1.79634 -0.12882 0 0 -0.88557 0 0 0.04588 0.67457 0.16214 0.70221 0 -0.15566 0.62466 -0.77834 0.04842 0.74372 -0.99781
PRO_25 -5.91007 0.75355 2.7195 -0.1298 0 0.096 0.42693 -1.14536 -0 -0 -0.68173 0.22959 0 0 0 0 0 0.05441 0.0866 0.03156 0.1878 0 -1.16782 0 -2.4119 -0.651 0.97308 -6.53864
GLY_26 -3.7703 0.36199 4.27084 -0.00092 0 0 2.97975 -2.1436 -0 -0 -2.74126 -0.28493 0 0 -1.03471 0 0 0.02653 -0.10641 0 0 0 -1.37309 0 0.83697 0.26379 0.45664 -2.25872
LEU_27 -7.33851 0.69547 4.96022 -0.67791 0.17154 0.27001 2.8367 -2.69402 -0 -0 -2.06805 0.04131 0 0 -0.66986 0 0 0.00551 -0.06396 0.07069 0.68786 0 -0.07933 0 0.18072 0.75611 0.31691 -2.59858
ALA_28 -6.66305 1.11377 3.10489 -0.02379 0 0 1.51546 -2.55473 -0 -0 -0.07892 -0.38533 0 0 0 0 0 0.00274 -0.06919 0 0 0 -0.41094 0 1.8394 -0.15241 0.30221 -2.45989
HIS_29 -9.86096 2.07823 6.99389 -0.46426 0.00239 0.54498 4.02296 -3.89063 -0.02211 -0.13695 -3.47821 -0.67374 0 0 -1.03471 -0.83468 0 0.02158 0.03903 0.03367 0 2.48074 -0.06814 0 -0.45461 -0.29584 0.47311 -4.52425
LYS_30 -4.95149 0.29917 4.19283 -0.30561 0.02978 0.14037 1.66819 -1.97151 -0 -0 -0.21444 -0.06312 0 0 0 0 0 0.04696 -0.02255 0.07822 1.81277 0 -0.0473 0 -1.5107 -0.3081 0.61287 -0.51366
ARG_31 -6.92596 0.47606 6.60493 -0.83842 0.32365 0.53197 3.10903 -3.12467 -0.0305 -0.18952 -3.38813 0.03956 0 0 -0.67491 -0.67834 0 0.02639 -0.07219 0.12633 2.81295 0 -0.00576 0 -1.2888 -0.33793 0.55127 -2.95296
LEU_32 -8.67208 2.28643 1.53437 -0.53611 0.27653 0.12878 1.90177 -2.03654 -0.02211 -0.13695 -0.76657 0.18927 0 0 0 0 0 0.01899 0.0086 0.53021 0.62508 0 -0.32005 0 0.18072 -0.1755 1.51076 -3.4744
THR_33 -5.58785 1.2625 4.50616 -0.22695 0.14454 0.08948 2.94078 -2.62187 -0.00441 -0.01922 -1.30007 -1.1662 0 0 -1.02391 0 0 0.07171 0.08235 0.02417 1.07214 0 -0.12197 2.30182 -1.0874 -0.2739 2.49667 1.55858
PRO_34 -2.98491 0.63737 1.50196 -0.07346 0 0.04441 0.91831 -0.78538 -0 -0 -0.05155 0.61766 0 0 0 0 0 0.00507 -0.20164 0.01299 0.37558 0 -0.55982 0 -2.4119 -0.19117 1.50282 -1.64367
SER_35 -2.34595 0.3686 3.01763 -0.03162 0.0024 0.05426 1.48045 -1.42819 -0.00412 -0.01846 -0.97904 -0.94374 0 0 0 0 0 0.01701 -0.04526 0.00482 0.2485 0 -0.3128 0.60048 -0.77834 -0.33863 0.4029 -1.02908
ASN_36 -7.78058 0.77918 6.34311 -0.34783 0.05849 0.66328 4.1445 -3.54572 -0.01882 -0.15981 -3.43059 -0.99639 0 0 -1.69882 0 0 0.02147 -0.0272 0.06477 0 1.9629 -0.63056 0 -0.93687 -0.2453 0.45219 -5.32856
CYS_37 -6.18783 1.1484 5.26821 -0.07499 0 0.03572 2.57682 -2.71258 -0 -0 -2.1211 -0.05492 0 0 0 0 0 0.37357 -0.04288 0 0.62169 0 0.30086 0 3.6196 -0.11311 0.74041 3.37787
ASP_38 -2.68616 0.16865 3.01492 -0.11465 0.00701 0.35151 0.4861 -1.39549 -0 -0 -0.47143 -0.25059 0 0 0 0 0 0.2384 -0.04728 0.04463 0 2.16186 -0.30166 0 -2.3716 -0.29595 0.56431 -0.89744
GLU_39 -3.79521 0.19829 4.05081 -0.22368 0.03945 0.3277 1.11612 -1.86792 -0.01882 -0.15981 -0.94325 -0.61251 0 0 0 0 0 0.0281 -0.0226 0.00474 0 3.12525 -0.25648 0 -2.7348 -0.28301 0.2399 -1.78773
LEU_40 -7.38082 1.06471 3.33597 -0.55172 0.35353 0.153 1.94497 -2.18636 -0 -0 -1.75001 -0.00325 0 0 -0.59336 0 0 0.00881 0.05854 0.03735 2.82493 0 -0.14949 0 0.18072 -0.40537 0.45653 -2.60131
LEU_41 -5.59682 0.63059 2.44403 -0.54477 0.31215 0.1673 1.25746 -1.78794 -0 -0 -0.4984 -0.06027 0 0 0 0 0 0.0426 -0.08237 0.24618 0.34528 0 0.72989 0 0.18072 0.09323 0.67327 -1.44787
PHE_42 -9.57006 2.67133 2.23659 -0.94535 0.10271 0.54886 1.45566 -2.49783 -0 -0 -0.61971 -0.10811 0 0 0 0 0 0.03749 0.02798 0.00583 0 2.29052 -0.32677 0 1.0402 0.24636 0.69669 -2.70761
ASP_43 -3.20049 0.3645 4.20175 -0.20897 5e-05 0.68013 1.24888 -1.61272 -0.0163 -0.0548 -1.70333 -0.15367 0 0 0 -0.86207 0 0.03749 -0.03183 0.05902 0 3.33898 0.11832 0 -2.3716 0.04097 0.51105 0.38537
ASP_44 -3.87601 0.57554 4.48152 -0.10468 0.00667 0.30724 1.33089 -2.02953 -0 -0 -1.60807 -1.31428 0 0 -0.77617 0 0 0.03495 -0.01634 0.00161 0 2.14858 -0.16028 0 -2.3716 0.21253 0.31857 -2.83885
VAL_45 -4.98369 0.46323 1.62699 -0.28126 0.187 0.05653 0.68957 -1.46594 -0.01214 -0.13543 -1.53651 -0.05242 0 0 -0.77617 0 0 0.03548 -0.04982 0.00896 0.1092 0 -0.486 0 1.9342 -0.21428 0.53159 -4.35091
ILE_46 -6.22523 0.69575 1.83655 -0.48126 0.39986 0.09737 0.92688 -1.65272 -0 -0 -0.41273 0.27875 0 0 0 0 0 0.13691 0.2776 0.17025 0.57882 0 -0.45193 0 0.73287 -0.40856 0.91996 -2.58086
TRP_47 -6.92739 0.69299 6.11647 -0.88096 0.09281 0.38392 2.85422 -2.98506 -0 -0 -3.37765 -0.4496 0 0 -0.56158 -0.56164 0 0.13488 0.11368 0.14771 0 2.65558 0.01145 0 1.6906 0.25568 1.07422 0.48032
VAL_48 -7.40795 0.80917 3.80553 -0.32467 0.27158 0.0739 1.95589 -2.6902 -0.00561 -0.03952 -0.96646 -0.15069 0 0 0 0 0 0.07234 -0.05053 0.03612 0.1033 0 -0.32872 0 1.9342 0.36747 0.85007 -1.68479
ASP_49 -4.42155 0.47756 4.93838 -0.10633 0.00227 0.31259 1.93178 -2.27546 -0 -0 -2.32005 -0.68598 0 0 0 -0.56164 0 0.03411 0.03668 0.28758 0 2.0123 0.18863 0 -2.3716 0.18216 0.6855 -1.65308
GLN_50 -7.97397 0.83387 7.76875 -0.86946 0.1043 0.94697 2.94782 -3.45183 -0 -0 -2.94397 -0.83348 0 0 0 -0.95601 0 0.01526 0.0545 0.04408 0 2.91278 -0.12536 0 -0.18838 0.12943 0.75833 -0.82636
ALA_51 -6.91713 0.62584 4.88602 -0.02297 0 0 2.98765 -3.03713 -0 -0 -2.59071 -0.38954 0 0 0 0 0 0.00825 0.07527 0 0 0 -0.33617 0 1.8394 -0.38936 0.47492 -2.78566
LYS_52 -7.57806 0.64728 6.74071 -0.42983 0.145 0.14376 2.98032 -3.11192 -0 -0 -2.96473 0.03709 0 0 0 0 0 0.01019 0.12737 0.02185 2.69022 0 0.034 0 -1.5107 -0.43802 0.34566 -2.10979
ARG_53 -6.02576 0.43074 6.67418 -0.44478 0.08039 0.22125 2.83353 -3.03468 -0.00561 -0.03952 -2.77015 0.39184 0 0 0 -0.4466 0 0.02494 -0.01613 0.19796 2.10334 0 -0.08415 0 -1.2888 -0.31897 0.49258 -1.0244
ASP_54 -7.49369 0.60334 9.9718 -0.08465 0 0.2346 4.23966 -4.28008 -0.00798 -0.08153 -7.19827 -0.44596 0 0 -1.22512 -0.50941 0 0.06524 0.02514 0.00025 0 1.75983 0.25853 0 -2.3716 -0.2514 1.30144 -5.48988
HIS_55 -10.2927 1.06661 8.08016 -0.81369 0.04693 0.85802 3.5053 -4.29586 -0 -0 -3.12296 -0.28904 0 0 0 0 0 0.00693 -0.00156 0.09023 0 1.59161 -0.22017 0 -0.45461 -0.01425 1.2671 -2.99198
PHE_56 -6.94386 0.35999 5.79513 -0.65267 0.12141 0.31311 2.90578 -3.04411 -0 -0 -3.51912 -0.04574 0 0 0 0 0 0.03199 0.19463 0.01115 0 2.42751 0.09588 0 1.0402 -0.04943 0.53303 -0.42512
ASP_57 -5.09663 0.44187 7.26879 -0.16045 0.00033 0.53383 2.76908 -3.12739 -0.0159 -0.17644 -4.07799 -0.28399 0 0 0 0 0 0.01906 0.23467 0.08442 0 3.2301 0.29182 0 -2.3716 -0.13542 0.78834 0.2165
PHE_58 -10.6502 1.1978 2.8913 -0.80704 0.02706 0.24511 2.60979 -2.847 -0 -0 -2.05565 -0.13343 0 0 0 0 0 0.01399 0.05098 0.14141 0 2.18857 -0.47431 0 1.0402 0.02017 0.75325 -5.78797
VAL_59 -8.53084 0.81446 4.35257 -0.32095 0.24834 0.07225 2.72948 -3.15138 -0 -0 -2.54632 -0.12379 0 0 0 0 0 0.01284 -0.02803 0.05266 0.08724 0 -0.23957 0 1.9342 -0.03852 0.45585 -4.2195
THR_60 -5.76002 0.39166 6.74289 -0.20276 0.12264 0.07271 3.25097 -3.11819 -0 -0 -3.6063 -0.06407 0 0 0 0 0 0.0141 -0.02461 5e-05 0.06395 0 0.00099 2.2832 -1.0874 -0.01774 0.33981 -0.59812
LYS_61 -6.9367 0.52543 7.5601 -0.42125 0.06894 0.2742 2.31867 -3.27066 -0.02125 -0.15118 -3.38944 0.45682 0 0 0 0 0 0.01859 0.1418 0.65549 2.50222 0 -0.02781 0 -1.5107 -0.18378 0.43658 -0.95391
MET_62 -10.0541 0.8162 3.55989 -0.35605 0.1004 0.09802 2.78049 -2.79915 -0 -0 -2.66544 -0.02024 0 0 0 0 0 0.00845 0.02764 0.0178 1.76702 0 0.07686 0 0.60916 -0.20734 0.46205 -5.77829
ARG_63 -7.7361 0.55161 7.94326 -0.43138 0.05038 0.20716 4.22893 -3.71904 -0 -2e-05 -4.15119 0.31887 0 0 -0.55145 -0.86524 0 0.00378 0.01463 0.21441 2.06732 0 -0.15507 0 -1.2888 -0.23137 0.45707 -3.07226
GLU_64 -3.88058 0.30405 4.55848 -0.22428 0.02612 0.32495 1.60445 -2.04412 -0.02125 -0.15118 -1.39134 -0.61504 0 0 0 0 0 0.04279 -0.09868 0.12513 0 3.24459 -0.27589 0 -2.7348 -0.60733 0.46378 -1.35014
ARG_65 -5.56457 0.5236 6.05565 -0.66679 0.13891 0.41214 2.70391 -2.78996 -0.03663 -0.1382 -3.97385 -0.07757 0 0 0 -1.47426 0 0.03077 -0.02159 0.67515 2.61883 0 -0.12387 0 -1.2888 -0.51458 0.48437 -3.02734
GLY_66 -1.75335 0.08384 2.35746 -5e-05 0 0 1.20266 -1.20415 -0.01392 -0.07818 -0.8795 -0.35627 0 0 0 0 0 0.0055 -0.18268 0 0 0 -1.49893 0 0.83697 -0.52148 0.61858 -1.3835
VAL_67 -7.54521 0.69633 2.46682 -0.28106 0.19305 0.05804 1.5246 -2.36426 -0.03663 -0.13822 -1.27867 0.10703 0 0 0 0 0 0.00799 -0.0466 0.0121 0.09712 0 -0.45265 0 1.9342 -0.62379 0.42227 -5.24756
ASP_68 -4.59175 0.39461 5.94102 -0.19905 0.02137 0.63509 3.5251 -2.66045 -0 -0 -4.99211 -1.07594 0 0 0 0 0 0.00739 -0.03815 0.04305 0 1.91175 -0.85076 0 -2.3716 -0.42676 0.37991 -4.34726
VAL_69 -7.73192 0.99473 1.09625 -0.28439 0.22125 0.06394 1.59124 -1.95639 -0.0013 -0.0035 -0.81038 -0.1457 0 0 -0.55145 0 0 0.00852 -0.04974 0.08609 0.14773 0 -0.5245 0 1.9342 -0.33368 0.55161 -5.69739
LEU_70 -7.0436 0.4797 3.56398 -0.50757 0.13342 0.13437 2.48751 -2.31536 -0 -0 -2.3546 0.09512 0 0 0 0 0 0.02689 -0.05138 0.19368 1.08108 0 -0.34905 0 0.18072 -0.18389 0.57226 -3.85671
GLU_71 -6.03927 0.27117 6.33432 -0.22654 0.03572 0.3452 2.64165 -2.89533 -0.00262 -0.01973 -3.85299 -0.50668 0 0 0 -0.86524 0 0.00736 -0.04166 0.04871 0 4.10954 0.0625 0 -2.7348 -0.06662 0.49494 -2.90038
MET_72 -8.28856 0.4155 4.14676 -0.45653 0.15963 0.17808 2.73935 -2.32345 -0 -0 -2.34355 -0.35544 0 0 0 0 0 0.00817 -0.0801 0.16371 2.4131 0 -0.10835 0 0.60916 -0.18128 0.32893 -2.97487
HIS_73 -7.43314 0.40346 6.7033 -0.4653 0.0116 0.52823 2.6452 -3.34048 -0 -0 -2.56188 -0.30397 0 0 -0.88557 0 0 0.00723 -0.02414 0.07446 0 2.25838 0.01378 0 -0.45461 -0.20559 0.26899 -2.76003
ASN_74 -4.85359 0.21319 6.05522 -0.17326 0.02289 0.25462 2.1354 -2.7011 -0.01471 -0.22538 -1.49589 -0.29344 0 0 0 0 0 0.00392 0.10299 0.00987 0 1.57264 0.25912 0 -0.93687 0.02972 0.21378 0.17912
LEU_75 -9.57608 1.16367 4.44822 -0.43475 0.09917 0.09232 2.66237 -3.0734 -0.0001 -0.00177 -2.11458 0.17808 0 0 0 0 0 0.00402 -0.01301 0.13169 0.55586 0 -0.23388 0 0.18072 0.04374 0.43397 -5.45371
LEU_76 -9.64756 0.66974 3.48046 -0.6923 0.25077 0.28063 2.90525 -3.02559 -0 -0 -2.46779 0.068 0 0 0 0 0 0.02751 0.02212 0.02091 1.1084 0 -0.2903 0 0.18072 -0.23311 0.55158 -6.79058
THR_77 -7.69121 0.86015 6.52884 -0.20599 0.14267 0.0749 3.23951 -3.51141 -0.00902 -0.11179 -2.64014 -0.11756 0 0 0 0 0 0.01487 0.08896 0.00129 0.06075 0 0.011 2.37076 -1.0874 -0.08235 0.3348 -1.72838
GLU_78 -5.66465 0.32403 6.44911 -0.19727 0.03333 0.26214 2.94413 -2.98026 -0.00537 -0.03708 -2.9821 -0.53504 0 0 0 -0.7718 0 0.01948 -0.01898 0.03262 0 3.17192 -0.33653 0 -2.7348 -0.23434 0.58222 -2.67924
ILE_79 -9.77473 2.51161 4.17176 -0.73235 1.01046 0.16792 3.13866 -3.27335 -0.00722 -0.03302 -2.03834 0.55059 0 0 0 0 0 0.02133 -0.03297 0.01672 0.58251 0 -0.4231 0 0.73287 -0.2896 1.33287 -2.36739
VAL_80 -8.02925 0.99678 1.90069 -0.30534 0.1401 0.05781 2.18161 -2.35874 -0 -0 -1.03255 0.11632 0 0 0 0 0 0.08676 -0.07763 0.00543 0.30168 0 0.67374 0 1.9342 0.15408 1.28598 -1.96834
GLN_81 -4.49133 0.55641 4.12798 -0.25947 0.04453 0.20746 1.46403 -1.9217 -0.00527 -0.03531 -1.07509 -0.63781 0 0 0 0 0 0.03863 0.21097 0.09682 0 2.78514 -0.13889 0 -0.18838 -0.14575 0.54282 1.1758
ASP_82 -5.02609 0.51726 7.42046 -0.2277 0.14167 0.73086 4.38874 -3.37839 -0.02807 -0.22106 -4.56018 -1.62179 0 0 -0.4813 0 0 0.02737 -0.07682 0.03869 0 2.07913 -0.63885 0 -2.3716 -0.43689 0.48658 -3.23797
LYS_83 -3.37952 0.19953 4.18718 -0.40538 0.0674 0.20317 1.67994 -1.89764 -0 -0 -1.10429 0.08484 0 0 0 0 0 0.01201 -0.12736 0.00707 1.58412 0 -0.0506 0 -1.5107 -0.38623 0.48713 -0.34934
ASN_84 -4.38856 0.35975 4.96874 -0.18378 0.02973 0.27444 1.80499 -2.31003 -0.02052 -0.16315 -2.59973 -0.30935 0 0 -0.4813 0 0 0.00329 -0.03333 0.0093 0 1.50848 0.13789 0 -0.93687 -0.20581 0.2258 -2.31002
ALA_85 -6.51564 1.03413 3.74562 -0.02364 0 0 2.74585 -2.81151 -0 -0 -2.04743 -0.36019 0 0 0 0 0 0.0033 0.0457 0 0 0 0.149 0 1.8394 0.09804 0.33974 -1.75762
LEU_86 -8.32452 0.95935 4.31132 -0.71584 0.34134 0.29873 2.70296 -2.86743 -0.00722 -0.03302 -2.35803 0.08993 0 0 0 0 0 0.00615 0.13003 0.04026 0.90038 0 -0.24339 0 0.18072 -0.0092 0.51374 -4.08374
LYS_87 -5.78594 0.3594 8.39115 -0.42949 0.05198 0.24143 3.69621 -3.57476 -0.01273 -0.12089 -4.89472 0.19825 0 0 0 -0.78248 0 0.01511 0.08059 0.07409 2.31075 0 0.05642 0 -1.5107 -0.15866 0.56877 -1.22623
TRP_88 -9.16207 0.77816 6.7763 -0.9443 0.06664 0.47143 2.74271 -3.60931 -0 -0 -2.24078 -0.35666 0 0 -0.84017 0 0 0.01525 -0.02508 0.00243 0 2.08853 -0.41877 0 1.6906 0.17441 0.60828 -2.18239
ILE_89 -8.89512 0.37935 3.50504 -0.48978 0.43363 0.0964 3.07833 -2.83427 -0.00194 -0.01135 -3.06156 0.14235 0 0 0 0 0 0.00751 0.14685 0.02119 0.46643 0 -0.48381 0 0.73287 0.36801 0.65267 -5.7472
LEU_90 -9.71399 0.98319 4.45396 -0.48374 0.25362 0.11619 3.19713 -3.01943 -0 -0 -2.27697 0.23147 0 0 0 0 0 0.00205 0.17179 0.25919 0.30936 0 -0.3194 0 0.18072 -0.06197 0.8186 -4.89823
ASP_91 -4.43189 0.16419 7.41365 -0.10396 0.01239 0.31844 3.10752 -2.98691 -0 -0 -6.35722 -0.47948 0 0 0 -1.70025 0 0.00829 -0.08519 0.06376 0 1.91614 -0.04079 0 -2.3716 -0.3257 1.03645 -4.84215
ARG_92 -7.21548 0.4951 7.17336 -0.67203 0.13987 0.47667 3.38139 -3.31526 -0.0052 -0.06334 -4.01736 -0.07648 0 0 -0.84017 -1.54466 0 0.01473 -0.0165 0.42607 2.07067 0 -0.1581 0 -1.2888 -0.02559 0.90673 -4.15438
LYS_93 -7.00787 0.31955 5.36498 -0.51699 0.10061 0.36699 2.27885 -2.61921 -0.01547 -0.08564 -3.21772 0.1318 0 0 -0.5386 0 0 0.03996 -0.03716 0.14125 2.70058 0 -0.11019 0 -1.5107 0.12455 0.49103 -3.59941
LEU_94 -7.63309 1.38959 0.87722 -0.57835 0.3099 0.18256 1.30777 -1.59591 -0.00989 -0.07906 -0.96636 0.07499 0 0 0 0 0 0.02206 0.05221 0.60546 1.04455 0 -0.12556 0 0.18072 0.33527 0.77481 -3.83111
THR_95 -5.37304 0.5023 5.46635 -0.18965 0.07018 0.06826 3.5049 -2.84395 -0.00796 -0.06144 -4.30986 -1.09742 0 0 -0.46261 0 0 0.04742 0.01016 0.05587 0.88902 0 -0.63439 2.31635 -1.0874 0.34403 1.02792 -1.76495
ASP_96 -5.52511 0.51151 6.45659 -0.10796 0.00448 0.32246 2.48077 -2.91405 -0.02261 -0.10141 -4.83385 -0.50227 0 0 0 -0.71574 0 0.03824 -0.0725 0.01266 0 1.71202 0.04719 0 -2.3716 -0.13943 0.65875 -5.06184
ASP_97 -7.11853 0.82691 7.94195 -0.12216 0.03506 0.38619 3.38699 -3.64269 -0.00045 -0.00215 -4.44255 -0.369 0 0 0 -0.98121 0 0.0255 -0.05169 0.06092 0 2.61036 -0.31318 0 -2.3716 -0.56505 0.76829 -3.9381
THR_98 -6.06108 0.34215 5.52789 -0.10616 0.03795 0.05669 3.18385 -2.88203 -0.06052 -0.27282 -2.40156 -1.19767 0 0 -1.54852 0 0 0.03284 0.04172 1e-05 0.53526 0 -0.4783 2.31032 -1.0874 -0.16653 0.84543 -3.34845
VAL_99 -8.1642 1.20516 2.58048 -0.30354 0.20427 0.06396 2.45497 -2.49982 -0 -0 -1.43702 -0.26526 0 0 -0.43664 0 0 0.023 -0.00954 0.14825 0.27293 0 -0.49916 0 1.9342 0.29855 0.74546 -3.68394
GLY_100 -4.54074 0.29238 4.43758 -0.00033 0 0 2.48943 -2.33237 -0.03744 -0.10425 -2.45873 -0.2013 0 0 0 0 0 0.0167 -0.10772 0 0 0 -1.52465 0 0.83697 0.28949 0.58552 -2.35947
VAL_101 -6.25817 0.93463 2.41525 -0.27149 0.1886 0.04508 1.56289 -1.89188 -0.0123 -0.06213 0.28786 0.35195 0 0 0 0 0 0.01924 -0.08916 0.02333 0.68025 0 0.27448 0 1.9342 0.07733 0.48144 0.6914
GLY_102 -3.00748 0.66811 1.56719 -5e-05 0 0 0.33236 -1.16478 -0 -0 -0.04011 -0.39099 0 0 0 0 0 0.04919 -0.10744 0 0 0 0.29254 0 0.83697 -0.18757 0.47173 -0.68031
LEU_103 -8.47335 1.15731 3.13436 -0.51088 0.18686 0.13829 2.82036 -2.86944 -0.01723 -0.15618 -2.13213 0.14314 0 0 0 0 0 0.01914 0.24719 0.06582 0.4217 0 0.07593 0 0.18072 0.5129 0.88025 -4.17522
LYS_104 -6.712 0.51652 7.15668 -0.39681 0.0669 0.19654 3.4101 -3.14991 -0 -0 -4.77205 0.14864 0 0 0 -0.71574 0 0.01756 -0.09236 0.05276 1.99996 0 -0.07054 0 -1.5107 0.50266 1.38609 -1.96571
ASN_105 -4.52297 0.4915 4.57118 -0.1742 0.02277 0.25948 1.99424 -2.17586 -0 -0 -1.57702 -0.3032 0 0 0 0 0 0.01996 0.07133 0.0378 0 1.51709 0.43929 0 -0.93687 0.14094 0.77672 0.65218
GLU_106 -5.33247 0.32981 6.52347 -0.23556 0.04722 0.36055 3.32637 -2.91904 -0.01551 -0.1602 -3.95422 -0.66305 0 0 -0.45183 -0.71906 0 0.00687 -0.0197 0.0692 0 3.06968 -0.31611 0 -2.7348 -0.02707 0.252 -3.56345
VAL_107 -8.36658 0.78206 1.9955 -0.30487 0.16352 0.06859 2.10172 -2.53654 -0.00925 -0.10604 -1.97094 -0.17825 0 0 0 0 0 0.0102 -0.0512 0.01168 0.09083 0 -0.33213 0 1.9342 -0.25576 0.34964 -6.60362
ARG_108 -8.78943 0.71033 9.17652 -0.95056 0.24102 0.64033 3.86471 -4.09832 -0.01465 -0.116 -5.04024 0.17033 0 0 0 -1.49798 0 0.01884 -0.0062 0.20965 3.48844 0 0.00295 0 -1.2888 -0.09581 0.76696 -2.6079
SER_109 -3.41288 0.11134 4.36748 -0.02774 0 0.06392 1.68198 -2.06356 -0 -0 -1.19039 -0.58268 0 0 0 0 0 0.00945 0.07124 0.00145 0.70514 0 0.33559 0.60002 -0.77834 0.0513 0.61014 0.55345
TRP_110 -10.6128 1.19508 4.36965 -1.22922 0.09764 0.41217 2.58327 -3.20042 -0 -0 -2.36822 -0.42234 0 0 0 0 0 0.01917 0.01203 0.18005 0 1.86876 -0.30677 0 1.6906 0.15805 0.57905 -4.97424
LEU_111 -8.66588 0.99429 2.41536 -0.48921 0.24945 0.1245 2.26917 -2.48736 -0.02117 -0.1251 -1.70483 0.23804 0 0 0 0 0 0.01224 -0.04207 0.20304 0.28769 0 -0.29138 0 0.18072 -0.12771 0.99432 -5.98591
GLU_112 -4.43014 0.24092 4.78719 -0.22207 0.02505 0.31161 1.99699 -2.13515 -0 -0 -2.70881 -0.56086 0 0 0 -0.5802 0 0.04182 -0.02698 0.13736 0 3.14512 -0.12343 0 -2.7348 -0.36741 0.67767 -2.52613
GLY_113 -1.91029 0.23965 2.61049 -7e-05 0 0 1.07437 -1.28004 -0 -0 -1.08784 -0.38301 0 0 0 0 0 0.02643 -0.12731 0 0 0 0.40749 0 0.83697 -0.15711 0.27262 0.52237
GLN_114 -6.49162 0.44302 5.07487 -0.61389 0.06016 0.58948 1.83441 -2.37406 -0.02117 -0.1251 -1.22541 -0.39597 0 0 0 0 0 0.01364 0.16725 0.0604 0 2.23486 -0.09138 0 -0.18838 -0.10895 0.25925 -0.89858
ASP_115 -5.00506 0.76372 6.74844 -0.17797 0.01218 0.54401 3.33259 -2.78272 -0.02415 -0.10449 -4.99275 -0.90096 0 0 -0.96419 0 0 0.00743 -0.0505 0.0057 0 2.97525 -0.00833 0 -2.3716 -0.32942 1.17258 -2.15024
PRO_116 -5.95134 0.74978 3.6879 -0.06707 0 0.04201 1.95718 -1.85905 -0.00529 -0.03208 -1.21998 0.59756 0 0 0 0 0 0.01596 -0.1849 0.08042 0.17934 0 -0.80974 0 -2.4119 0.08279 1.31214 -3.83627
ARG_117 -6.63484 0.57245 7.33239 -1.72107 0.64419 1.87022 3.39774 -3.35932 -0.01714 -0.21273 -4.12956 -1.88998 0 0 -0.96419 -1.04639 0 0.01832 -0.01969 0.06998 3.49182 0 -0.15254 0 -1.2888 0.16905 0.69103 -3.17905
HIS_118 -6.24248 0.36198 6.02821 -0.43587 0.08738 0.42788 2.85777 -2.86147 -0.02127 -0.08285 -1.69057 -0.52147 0 0 0 0 0 0.00584 0.04374 0.03661 0 2.61289 -0.03965 0 -0.45461 -0.15585 0.52021 0.47641
LEU_119 -9.49355 1.02094 4.20499 -0.68722 0.1613 0.23514 2.70973 -3.05425 -0 -0 -2.31015 0.12835 0 0 0 0 0 0.02817 0.10694 0.24986 0.78293 0 -0.19485 0 0.18072 -0.00582 0.63928 -5.29749
ALA_120 -6.54259 0.29656 4.01331 -0.0212 0 0 2.55834 -2.89939 -0.01373 -0.09726 -1.48119 -0.37144 0 0 0 0 0 0.01838 -0.04657 0 0 0 -0.32377 0 1.8394 -0.23343 0.6413 -2.66326
GLU_121 -6.49649 0.47086 8.40565 -0.55021 0.09708 0.98014 4.69204 -3.71992 -0.00749 -0.08329 -6.32581 -0.69622 0 0 -0.66986 -1.04639 0 0.00225 0.06611 0.29936 0 3.51635 -0.22302 0 -2.7348 -0.52568 0.42925 -4.12009
PHE_122 -8.98507 0.63868 4.1873 -0.5473 0.06447 0.22452 2.70401 -3.09448 -0 -0 -2.71354 -0.05 0 0 0 0 0 0.00325 -0.01305 0.04788 0 2.59649 0.07779 0 1.0402 -0.30873 0.49958 -3.628
LEU_123 -8.09291 0.78324 2.0186 -0.47737 0.22311 0.11572 1.80263 -2.15795 -5e-05 -0.00164 -1.52191 0.22463 0 0 0 0 0 0.00779 0.27971 0.04313 0.29817 0 -0.27543 0 0.18072 -0.23432 0.47605 -6.30807
ILE_124 -7.73978 0.34352 3.51089 -0.48273 0.29936 0.09802 2.43848 -2.57171 -0 -0 -1.79449 -0.10053 0 0 0 0 0 0.05343 -0.02452 0.01622 0.63974 0 -0.51315 0 0.73287 -0.14707 0.58031 -4.66115
GLY_125 -4.8645 0.97545 3.52111 -4e-05 0 0 1.68195 -2.18308 -0.01085 -0.07563 -1.55187 -0.37177 0 0 0 0 0 0.016 -0.09081 0 0 0 0.45735 0 0.83697 0.11634 0.78997 -0.75341
GLY_126 -4.49622 0.415 3.36869 -0.00029 0 0 1.66044 -2.04106 -0.01324 -0.07256 -2.08081 -0.17834 0 0 0 0 0 0.02841 -0.09057 0 0 0 -1.50953 0 0.83697 0.16561 0.64491 -3.36257
VAL_127 -8.38833 0.90958 2.95919 -0.27292 0.1546 0.05918 3.37086 -2.53917 -0 -0 -3.46219 -0.39334 0 0 0 0 0 0.00237 -0.0719 0.04149 0.21451 0 -0.74827 0 1.9342 -0.11748 0.30981 -6.03781
ALA_128 -6.28803 0.60523 3.95384 -0.02097 0 0 2.69933 -2.81869 -0.02106 -0.12801 -3.14769 -0.27441 0 0 -1.02698 0 0 0.09009 0.06942 0 0 0 0.20613 0 1.8394 0.00499 0.32802 -3.9294
GLY_129 -3.49644 0.28725 3.20782 -4e-05 0 0 2.0098 -1.78591 -0.01274 -0.06233 -1.56842 -0.40265 0 0 0 0 0 0.11717 -0.18183 0 0 0 0.36341 0 0.83697 0.53744 0.4243 0.2738
GLN_130 -2.94935 0.28317 2.81811 -0.73587 0.24856 1.06826 0.68406 -1.55293 -0.01291 -0.14827 -0.07386 -2.22259 0 0 0 0 0 0.05607 -0.02183 0.06989 0 2.97022 -0.08248 0 -0.18838 0.21487 0.37455 0.79928
ASP_131 -5.40189 0.35406 6.43343 -0.11005 0.00594 0.34264 3.59145 -2.88772 -0 -0 -5.60199 -0.36104 0 0 -1.02698 -0.67834 0 0.02913 -0.0399 0.10899 0 2.31413 -0.35867 0 -2.3716 -0.27638 0.43755 -5.49725
LEU_132 -6.51271 0.97246 1.28299 -0.47083 0.27238 0.07442 1.38794 -1.70157 -0.01682 -0.07415 -0.55667 0.37509 0 0 0 0 0 0.02012 0.09587 0.10314 0.31983 0 -0.1897 0 0.18072 -0.3998 1.09428 -3.743
PRO_133 -2.87919 0.71056 2.19259 -0.13508 0.00106 0.09923 0.74286 -0.8728 -0 -0 -0.13873 0.20851 0 0 0 0 0 0.01385 -0.0349 0.01636 0.14132 0 -1.11357 0 -2.4119 -0.60606 1.08796 -2.97793
GLN_134 -1.8259 0.15236 2.57852 -0.69073 0.10062 0.48245 0.76763 -1.12683 -0 -0 -1.98274 -0.36952 0 0 0 -0.73753 0 0.01506 -0.09039 0.01302 0 2.63554 0.12127 0 -0.18838 -0.41222 0.37639 -0.18138
SER_135 -4.59693 0.17857 6.18404 -0.03147 0 0.0738 3.16906 -2.82945 -0 -0 -3.03067 -0.31287 0 0 -0.71561 -0.71906 0 0.04252 -0.00315 0.05595 0.04361 0 -0.53277 0.6091 -0.77834 -0.20875 0.2489 -3.15352
GLU_136 -3.49388 0.33869 3.99622 -0.46443 0.24251 1.45239 1.60168 -1.83312 -0.03024 -0.18972 -1.69765 -3.0206 0 0 0 0 0 0.02152 -0.0332 0.01379 0 3.99124 -0.30952 0 -2.7348 -0.49217 0.1746 -2.4667
GLY_137 -3.54466 0.31961 3.58651 -5e-05 0 0 1.76528 -1.96746 -0.02799 -0.15828 -1.1923 -0.42076 0 0 0 0 0 0.0321 -0.07717 0 0 0 0.23885 0 0.83697 0.20756 0.08217 -0.31963
ALA_138 -4.90503 0.1807 3.99028 -0.02173 0 0 2.51695 -2.52141 -0.01249 -0.1116 -1.97635 -0.36197 0 0 -0.71561 0 0 0.01661 0.0368 0 0 0 -0.30855 0 1.8394 0.2679 0.19628 -1.88981
ASP_139 -5.36141 0.42312 7.24611 -0.10934 0.00738 0.33468 3.40736 -3.29626 -0 -0 -4.03153 -0.41313 0 0 0 -0.73753 0 0.01548 0.00184 0.06668 0 1.69912 0.17902 0 -2.3716 -0.4335 0.42531 -2.94819
VAL_140 -6.98586 1.09258 3.96437 -0.31155 0.18969 0.07005 2.94772 -2.8205 -0 -0 -2.30509 -0.11744 0 0 0 0 0 0.03358 -0.01767 0.00834 0.07357 0 -0.26881 0 1.9342 -0.22587 0.47103 -2.26764
VAL_141 -6.61316 0.38139 4.00383 -0.3045 0.19095 0.06963 2.36003 -2.69281 -0 -0 -1.72855 -0.13119 0 0 0 0 0 0.01844 -0.03114 0.02396 0.05328 0 -0.28414 0 1.9342 -0.10927 0.36794 -2.4911
LYS_142 -5.39546 0.29021 7.51916 -0.45444 0.05696 0.31402 3.78285 -3.28371 -0 -0 -5.0698 0.00378 0 0 0 -0.79494 0 0.01664 -0.01666 0.0688 2.47062 0 0.00327 0 -1.5107 -0.22538 0.42964 -1.79511
MET_143 -9.52442 1.30695 5.609 -0.31989 0.05293 0.06329 3.4817 -3.32375 -0.00845 -0.03625 -2.93807 0.04183 0 0 0 0 0 0.036 -0.0262 0.14037 1.76014 0 0.04703 0 0.60916 -0.11049 0.78888 -2.35025
TYR_144 -10.7975 1.22678 4.71806 -0.59857 0.08662 0.29093 3.71275 -3.26589 -0 -0 -3.38275 -0.2762 0 0 0 0 0 0.01224 0.23486 0.01299 0 2.59997 0.19263 0.02991 1.2797 -0.07395 0.82269 -3.17473
ASN_145 -6.32126 0.35126 7.33405 -0.29881 0.01478 0.55878 3.50765 -3.56728 -0 -0 -2.48841 -0.35694 0 0 -0.55458 0 0 0.03404 -0.00053 0.0061 0 3.18927 0.53489 0 -0.93687 0.2784 0.47641 1.76094
ASP_146 -4.14985 0.11125 5.88737 -0.10986 0.00759 0.33647 2.42006 -2.53094 -0 -0 -3.95239 -0.36802 0 0 0 -0.79494 0 0.00525 -0.04661 0.01797 0 1.69877 0.08273 0 -2.3716 0.22097 0.4886 -3.04719
TYR_147 -7.34786 0.82742 3.23286 -0.66544 0.07845 0.37986 1.98803 -2.08688 -0 -0 -1.41006 -0.14484 0 0 0 -0.53329 0 0.0123 -0.04974 0.04215 0 2.26811 -0.15035 0.01581 1.2797 -0.08918 0.66208 -1.69089
LEU_148 -8.5462 0.92223 3.20386 -0.53411 0.29232 0.13738 2.90904 -2.55303 -0.02806 -0.11527 -2.15798 0.18289 0 0 0 0 0 0.01005 0.10524 0.32808 0.3339 0 -0.15145 0 0.18072 0.21882 0.76037 -4.50121
GLY_149 -2.59282 0.06159 2.94509 -6e-05 0 0 1.58775 -1.45727 -0 -0 -0.96144 -0.38575 0 0 0 0 0 0.00314 -0.17895 0 0 0 -1.51047 0 0.83697 -0.0437 0.51256 -1.18334
HIS_D_150 -6.84387 0.54702 6.73395 -0.45323 0.01778 0.32261 2.97228 -3.00985 -0.0196 -0.07902 -2.65157 -0.22851 0 0 -1.4537 0 0 0.01351 -0.04602 0.00837 0 1.63048 -0.07981 0 -0.45461 -0.4076 0.3947 -3.08668
SER_151 -2.96098 0.25544 3.66118 -0.02969 0 0.05032 1.78288 -1.7093 -0.00688 -0.13738 -1.02994 -0.96443 0 0 -1.7829 0 0 0.01398 -0.08441 0.00273 0.71855 0 0.06693 0.63484 -0.77834 -0.48797 0.41305 -2.37232
SER_152 -3.90464 0.10918 3.20826 -0.0339 0.00194 0.05947 1.70948 -1.79494 -0.01979 -0.28565 -1.20878 -1.03341 0 0 0 0 0 0.07191 -0.02359 0.00014 0.30785 0 -0.28864 0.60999 -0.77834 -0.56485 0.21199 -3.64633
PHE_153 -8.87144 0.87788 3.47124 -0.60696 0.03622 0.21173 2.29211 -2.50185 -0.00249 -0.01725 -1.12058 0.19605 0 0 -1.62332 0 0 0.00781 0.10115 0.32814 0 2.16708 -0.13504 0 1.0402 -0.55886 0.755 -3.9532
ILE_154 -8.47174 1.3382 1.40857 -0.50828 0.4636 0.09296 1.71374 -2.02057 -0.01216 -0.1049 -0.32052 -0.04287 0 0 0 0 0 0.01759 0.11547 0.02301 0.59895 0 -0.58442 0 0.73287 -0.14874 1.17746 -4.53177
LEU_155 -8.28671 1.83672 2.85905 -0.51632 0.34135 0.14093 2.42277 -2.21903 -0 -0 -1.42358 -0.08329 0 0 0 0 0 0.02445 -0.0746 0.1392 1.10664 0 -0.14266 0 0.18072 0.72244 1.5842 -1.38771
PRO_156 -3.97854 0.57861 2.45036 -0.12296 0.00019 0.09058 0.70479 -1.11135 -0.02244 -0.13292 -0.06297 0.2539 0 0 0 0 0 0.01684 -0.02976 0.01686 0.15378 0 -1.13805 0 -2.4119 0.44474 1.7604 -2.53985
PRO_157 -6.50001 1.0661 1.66094 -0.22374 0.04772 0.16621 0.54287 -0.91026 -0 -0 -1.01964 -0.18142 0 0 0 0 0 0.01715 -0.0003 0.03559 0.37359 0 -0.78962 0 -2.4119 -0.37272 1.27723 -7.22221
LEU_158 -8.17234 1.00632 3.87322 -0.50887 0.20822 0.15937 2.80481 -2.75381 -0 -0 -1.91419 -0.06088 0 0 0 0 0 0.0139 0.05275 0.157 0.70054 0 0.13981 0 0.18072 0.0001 1.47028 -2.64306
PRO_159 -7.33643 1.22103 3.88854 -0.08592 0.00018 0.05311 1.71976 -1.85046 -0 -0 -1.0617 0.74289 0 0 0 0 0 0.03265 -0.10221 0.0029 0.52651 0 -0.30185 0 -2.4119 -0.08685 1.1751 -3.87467
ASN_160 -6.58819 0.93342 6.78547 -0.2284 0.02082 0.3328 2.62597 -3.08816 -0.01819 -0.11393 -1.33851 -0.38593 0 0 -0.59336 0 0 0.05023 -0.01794 0.26089 0 2.80692 -0.07519 0 -0.93687 -0.35813 0.76277 0.83649
THR_161 -6.60766 1.2217 5.02042 -0.1315 0.02857 0.06736 2.64197 -2.58955 -0 -0 -0.94309 -0.85262 0 0 0 0 0 0.01833 -0.00396 0.09549 0.10001 0 0.07962 2.33711 -1.0874 -0.18438 0.81249 0.0229
GLN_162 -7.34184 0.64889 5.5678 -0.39128 0.07223 0.2826 3.01092 -2.87445 -0.04267 -0.26042 -1.8796 -0.1664 0 0 0 -0.83468 0 0.02213 -0.09174 0.04921 0 4.41982 -0.17113 0 -0.18838 -0.30404 0.50373 0.03069
PHE_163 -9.37264 1.37804 5.05621 -0.57367 0.08711 0.30846 2.76949 -3.27535 -0.07021 -0.43727 -1.96905 -0.00475 0 0 0 0 0 0.04337 0.06881 0.00021 0 2.96437 -0.25997 0 1.0402 0.15537 0.40236 -1.6889
THR_164 -7.1512 0.43281 5.97145 -0.12442 0.0589 0.06553 2.41923 -3.18556 -0.02787 -0.28974 -0.71106 -1.10356 0 0 0 0 0 0.01126 -0.03788 0.00014 0.09503 0 0.05245 2.42912 -1.0874 0.26211 0.34498 -1.57567
ARG_165 -10.3126 1.17754 11.2398 -1.59895 0.57007 1.53577 4.28162 -4.9299 -0.01779 -0.14926 -4.76017 -1.15703 0 0 -0.35774 -0.61304 0 0.02573 0.02774 0.11823 3.31592 0 -0.1899 0 -1.2888 -0.38411 0.68639 -2.78054
ASP_166 -6.036 0.52414 7.93695 -0.11824 0.00592 0.36902 3.94429 -3.54412 -0.02281 -0.15375 -4.45716 -0.35718 0 0 -0.66233 0 0 0.03593 -0.02617 0.00089 0 2.09132 -0.29294 0 -2.3716 -0.39081 0.91902 -2.60561
THR_167 -6.04181 0.59542 4.28172 -0.20032 0.13171 0.074 2.28718 -2.50479 -0.03553 -0.20681 -1.37169 -0.57475 0 0 0 0 0 0.01393 0.04897 0.14262 0.06966 0 -0.00395 2.34356 -1.0874 -0.07741 0.50592 -1.60974
THR_168 -6.10509 0.53796 3.46593 -0.11773 0.03593 0.08692 1.5275 -2.16712 -0.02896 -0.25894 0.19172 -0.64863 0 0 0 0 0 0.00802 0.02189 0.04697 0.13425 0 -0.34074 2.54084 -1.0874 -0.20134 0.34434 -2.01368
CYS_169 -5.89363 0.26054 4.00894 -0.07999 0.00018 0.04227 2.28418 -1.92719 -0.00149 -0.00412 -2.10156 0.05584 0 0 0 0 0 0.00415 -0.01041 0.00107 0.27781 0 -0.22281 0 3.6196 0.032 0.32016 0.66554
TRP_170 -12.8437 1.72491 1.69357 -0.82466 0.11167 0.36637 1.96774 -2.66836 -0.04287 -0.27052 -1.17063 -0.22492 0 0 0 -0.6434 0 0.0056 -0.04778 0.04434 0 2.35842 0.00163 0 1.6906 0.34914 0.42698 -7.99582
ILE_171 -8.19432 0.70052 2.23086 -0.49901 0.59819 0.1354 2.34879 -2.24804 -0.00149 -0.00412 -2.5856 -0.27109 0 0 0 0 0 0.02911 0.45582 0.01435 0.26014 0 -0.08929 0 0.73287 0.33236 0.67965 -5.37491
TYR_172 -9.53832 0.98706 4.50143 -0.71682 0.25504 0.43462 3.46008 -3.286 -0 -0 -1.69552 -0.26965 0 0 0 0 0 0.02407 -0.04209 0.192 0 2.84479 0.16871 0.32219 1.2797 0.37065 1.04349 0.33543
GLY_173 -3.18199 0.64789 3.257 -7e-05 0 0 1.64264 -1.74828 -0.05775 -0.20969 -0.70936 -0.35847 0 0 0 0 0 0.00913 -0.02852 0 0 0 -1.5328 0 0.83697 -0.05068 0.86894 -0.61506
GLY_174 -5.06827 0.8457 3.9522 -0.00079 0 0 2.28628 -2.39556 -0.02335 -0.11063 -2.43275 -0.25428 0 0 0 0 0 0.005 -0.11926 0 0 0 -0.23915 0 0.83697 0.25159 0.34 -2.12631
VAL_175 -8.17351 0.99148 3.0116 -0.31992 0.24312 0.06934 3.07687 -2.74453 -0 -0 -3.15048 -0.42742 0 0 0 0 0 0.01177 0.37007 0 0.14907 0 -0.37852 0 1.9342 0.16806 0.74765 -4.42116
THR_176 -7.17739 0.91279 4.16298 -0.15802 0.06373 0.05537 3.12503 -2.68024 -0 -0 -2.3948 -0.38646 0 0 0 0 0 0.01471 -0.04358 0.05204 0.17817 0 -0.16015 2.33863 -1.0874 -0.19249 1.01962 -2.35748
LEU_177 -7.45269 0.58644 1.87249 -0.49627 0.17305 0.13228 1.80164 -1.92268 -0 -0 -1.88311 -0.05208 0 0 0 0 0 0.02686 0.6463 0.08777 1.08072 0 -0.16184 0 0.18072 0.21592 1.24741 -3.91708
ASN_178 -8.68662 1.31237 6.55749 -0.17748 0.02778 0.2441 2.48885 -3.58383 -0.00233 -0.01013 -2.64953 -0.32857 0 0 -0.49926 0 0 0.01675 0.70254 0.00015 0 2.04393 0.14964 0 -0.93687 0.14857 1.97578 -1.20665
PRO_179 -6.76511 0.86258 4.39829 -0.16182 0.01983 0.11479 1.97961 -1.85024 -0 -0 -0.90249 0.06205 0 0 0 0 0 0.05185 0.07321 0.02701 0.34622 0 0.28765 0 -2.4119 0.51048 1.53383 -1.82418
MET_180 -9.84564 1.08229 6.40764 -0.67409 0.28167 0.22142 2.61825 -3.07379 -0 -0 -1.4287 -0.00185 0 0 -0.70337 0 0 0.07595 -0.01012 0.17992 3.27446 0 -0.04715 0 0.60916 0.27416 0.63844 -0.12133
TYR_181 -7.00446 0.60405 3.68218 -0.97294 0.07616 0.35454 1.92246 -2.10803 -0.01651 -0.13394 -1.42813 -0.28649 0 0 -0.80156 0 0 0.04453 -0.00283 0.00866 0 1.75199 -0.41959 0.01768 1.2797 -0.19992 0.33807 -3.29437
TRP_182 -8.37071 1.42211 3.76787 -0.91532 0.03415 0.37881 1.64555 -2.46746 -0.00224 -0.01333 -0.44821 -0.12632 0 0 0 0 0 0.04117 0.00035 0.13908 0 1.43042 -0.21327 0 1.6906 0.25547 1.07047 -0.68079
PRO_183 -3.12192 0.44808 1.82726 -0.07176 0 0.04447 0.73011 -0.81822 -0.00013 -0.00284 0.15599 0.598 0 0 0 0 0 0.11404 -0.19066 0.03142 0.41331 0 -0.53657 0 -2.4119 0.05153 1.20303 -1.53677
ALA_184 -2.39024 0.24642 1.86965 -0.02966 0.0181 0 0.80523 -1.03488 -0.00803 -0.10471 0.39736 -0.48292 0 0 0 0 0 0.21391 0.63999 0 0 0 0.32853 0 1.8394 0.3164 0.44216 3.06672
ARG_185 -8.9109 1.37294 8.70409 -1.14478 0.24239 0.75304 3.67266 -3.48896 -0.03187 -0.21454 -3.49784 -0.01405 0 0 0 -1.18558 0 0.03281 -0.0623 0.73483 2.17229 0 -0.20016 0 -1.2888 0.62861 0.98484 -0.74125
ARG_186 -6.74747 0.52214 7.18383 -0.46514 0.05747 0.24315 3.69322 -3.05308 -0.01525 -0.11569 -3.03961 0.30016 0 0 -0.70337 0 0 0.01213 -0.0463 0.01942 2.09093 0 -0.17416 0 -1.2888 -0.11544 1.07087 -0.571
GLN_187 -5.66518 0.52223 5.17547 -0.30375 0.03151 0.26146 2.09814 -2.54324 -0.00715 -0.05177 -1.85651 -0.35557 0 0 0 0 0 0.03329 -0.09507 0.02355 0 3.42356 -0.19702 0 -0.18838 -0.50716 0.43741 0.23582
GLU_188 -8.57537 0.80864 9.65918 -0.22929 0.05237 0.34824 4.38278 -4.20544 -0.02621 -0.21864 -5.68878 -0.62079 0 0 0 -1.18558 0 0.02674 -0.03524 0.19859 0 3.60737 -0.34829 0 -2.7348 -0.48316 0.40545 -4.86224
THR_189 -6.91388 0.49935 6.14959 -0.20101 0.12052 0.07702 3.56983 -3.2254 -0.00497 -0.01605 -3.98419 -0.41937 0 0 -0.49926 0 0 0.03349 0.08942 0.00148 0.28342 0 0.03271 2.4733 -1.0874 -0.22175 0.75122 -2.49193
LEU_190 -6.83304 0.28416 4.4056 -0.68477 0.21034 0.28274 2.3323 -2.56978 -0 -0 -1.7138 0.07026 0 0 0 0 0 0.02113 -0.01047 0.12701 0.80092 0 -0.17983 0 0.18072 0.10895 0.84112 -2.32642
LEU_191 -7.87849 0.42376 2.9454 -0.4697 0.21199 0.10612 2.23729 -2.58975 -0 -0 -1.59419 0.22368 0 0 0 0 0 0.00817 -0.03468 0.06607 0.37091 0 -0.27569 0 0.18072 -0.05874 0.52365 -5.60349
THR_192 -7.23455 0.60435 5.08163 -0.21029 0.17775 0.07734 3.27745 -2.97218 -0 -0 -3.10015 -0.13874 0 0 0 0 0 0.01324 0.0002 0.08753 0.20359 0 0.03061 2.22864 -1.0874 -0.15163 0.40323 -2.70937
THR_193 -6.72461 0.55688 6.3194 -0.20782 0.16162 0.07659 3.60244 -3.11935 -0 -0 -3.63994 -0.13444 0 0 0 0 0 0.00987 0.03921 0.01456 0.09253 0 -0.00075 2.24413 -1.0874 0.00634 0.45778 -1.33295
ALA_194 -6.10855 0.32452 3.96898 -0.02254 0 0 2.89039 -2.74625 -0 -0 -2.58575 -0.39737 0 0 0 0 0 0.00289 0.15139 0 0 0 -0.39537 0 1.8394 -0.30505 0.38586 -2.99744
ILE_195 -10.2763 1.53409 4.26166 -0.4856 0.36899 0.09578 3.15747 -3.17129 -0.02275 -0.15019 -2.34555 0.08326 0 0 0 0 0 0.00271 -0.07081 0.02423 0.48032 0 -0.47495 0 0.73287 -0.26673 0.48405 -6.03878
TYR_196 -10.4995 0.51603 3.00478 -0.56381 0.40258 0.26796 3.30387 -2.82201 -0 -0 -1.55354 -0.37244 0 0 0 -0.6434 0 0.00713 -0.0064 0.01795 0 3.5278 0.18618 0.02195 1.2797 -0.0952 0.62591 -3.39445
LYS_197 -5.05717 0.26923 3.91016 -0.72309 0.11416 0.55955 1.71284 -1.88381 -0 -0 -2.18642 -0.06715 0 0 -0.48724 0 0 0.01467 0.07105 0.02712 2.4876 0 -0.07195 0 -1.5107 -0.1112 0.54137 -2.39099
PHE_198 -8.23601 0.91551 1.87341 -0.64207 0.05267 0.36571 1.46413 -2.08382 -1e-05 -0.00036 -1.80058 0.1419 0 0 0 0 0 0.01302 -0.06479 0.00209 0 2.06213 -0.21032 0 1.0402 0.04989 0.97973 -4.07758
HIS_199 -10.0602 1.63686 9.18727 -0.54496 0.04492 0.36975 5.33182 -4.45713 -0.0545 -0.30045 -6.05759 -1.00922 0 0 -1.18756 -0.7718 0 0.01962 -0.0154 0.49317 0 1.6986 -0.0867 0 -0.45461 -0.22804 1.42108 -5.02507
LYS_200 -4.26203 0.46128 4.48008 -0.37202 0.05344 0.17689 1.59496 -2.06533 -0 -0 -0.82708 0.12601 0 0 0 0 0 0.00574 -0.0785 0.01995 1.85843 0 -0.08383 0 -1.5107 -0.42811 0.94675 0.09593
GLU_201 -5.26816 0.7223 4.92236 -0.44791 0.04434 0.87095 2.57325 -2.29184 -0 -0 -2.64998 -0.42595 0 0 -1.86547 0 0 0.00466 -0.03071 0.05419 0 3.41611 -0.35253 0 -2.7348 -0.53618 0.47693 -3.51844
PHE_202 -10.782 1.06808 2.15787 -0.56505 0.02283 0.29936 2.69723 -2.69516 -0 -0 -1.32419 0.12572 0 0 0 0 0 0.00155 -0.02569 0.02126 0 2.15045 -0.0539 0 1.0402 -0.0629 0.44615 -5.47815
THR_203 -4.9781 0.43354 4.58293 -0.19223 0.14171 0.09507 2.04659 -2.44146 -7e-05 -0.0004 -2.08296 -0.30372 0 0 -0.48724 0 0 0.00403 0.0036 0.41549 1.56003 0 0.16563 2.31585 -1.0874 0.21934 0.46128 0.87153
ASN_204 -2.72395 0.2999 2.51795 -0.19251 0.03517 0.30912 0.86475 -1.40794 -0.03182 -0.15066 -0.79495 -0.46158 0 0 0 0 0 0.00256 -0.04632 0.00646 0 2.02652 -0.54702 0 -0.93687 -0.44893 0.33896 -1.34116
ALA_205 -4.32235 0.36748 1.71809 -0.02048 0 0 1.67711 -1.7531 -0.00314 -0.05018 -0.89417 -0.19251 0 0 0 0 0 0.01035 -0.02419 0 0 0 0.18082 0 1.8394 -0.23842 0.16282 -1.54244
GLU_206 -3.41752 0.16599 3.63219 -0.33697 0.08096 0.46339 1.78004 -1.58733 -0 -0 -2.26495 -0.41074 0 0 0 0 0 0.01264 0.33884 0.00469 0 2.98047 0.31628 0 -2.7348 0.29582 0.17663 -0.50436
PHE_207 -7.35345 0.70617 0.39019 -0.82206 0.03665 0.41854 0.83538 -1.32918 -0.00314 -0.05018 -1.23334 -0.24828 0 0 0 0 0 0.0198 0.02117 0.02678 0 1.54716 -0.41244 0 1.0402 0.09495 0.5792 -5.73588
GLU_208 -4.30984 0.58119 3.78241 -0.17856 0.02455 0.24235 2.04391 -1.97036 -0.02259 -0.1303 -2.60519 -0.393 0 0 0 0 0 0.01838 0.02238 0.02994 0 3.68403 0.14144 0 -2.7348 -0.00633 0.69617 -1.08421
VAL_209 -4.21318 0.28325 0.6767 -0.27428 0.12816 0.05843 0.59819 -1.2533 -0 -0 0.24502 -0.25244 0 0 0 0 0 0.00405 -0.05983 0.00531 0.15202 0 -0.52951 0 1.9342 -0.12801 0.39694 -2.22828
TRP_210 -10.2262 0.745 4.67952 -0.93571 0.17858 0.446 2.64533 -3.20805 -0.00017 -0.00043 -3.27891 -0.32851 0 0 -0.48425 0 0 0.03012 -0.00648 0.49328 0 2.43602 0.0649 0 1.6906 -0.05307 0.5523 -4.56015
TYR_211 -8.8212 0.9821 5.02512 -0.72082 0.03956 0.01531 3.37269 -3.00683 -0 -0 -3.06864 -0.46418 0 0 0 -0.89881 0 0.01377 0.01066 0.13847 0 2.68731 -0.18052 0.01476 1.2797 0.19942 0.7288 -2.65332
GLY_212 -3.17308 0.42971 1.68336 -0.00021 0 0 0.91159 -1.13236 -0 -0 -0.5872 -0.17771 0 0 0 0 0 0.00416 -0.13562 0 0 0 -1.50613 0 0.83697 0.41465 0.40821 -2.02365
ASP_213 -4.69738 0.94792 7.481 -0.24226 0.09184 0.80573 3.90605 -2.94854 -0 -0 -5.9292 -1.09432 0 0 -1.82996 0 0 0.02786 -0.0707 0.006 0 1.96794 -0.84008 0 -2.3716 0.69285 0.76602 -3.33086
PRO_214 -3.75034 0.51156 2.17917 -0.0772 0 0.04701 0.83634 -0.87723 -0 -0 0.37632 0.57013 0 0 0 0 0 0.01191 -0.22023 0.01612 0.37611 0 -0.71849 0 -2.4119 0.39237 0.99032 -1.74803
ASP_215 -2.89434 0.31206 4.74611 -0.12134 0.03046 0.38404 2.32154 -1.84938 -0 -0 -4.51308 -0.09833 0 0 -0.63862 -1.54466 0 0.00688 -0.06995 0.0469 0 2.18336 -0.27073 0 -2.3716 -0.33843 0.42602 -4.25308
LYS_216 -3.88378 0.47262 5.91418 -0.33741 0.03814 0.20972 2.503 -2.33142 -0 -0 -4.26717 -0.01719 0 0 0 0 0 0.05494 0.06338 0.30018 2.43551 0 0.08166 0 -1.5107 -0.43129 0.31631 -0.38932
GLU_217 -2.39792 0.14419 2.82762 -0.25137 0.02702 0.29246 0.66664 -1.15073 -0.00505 -0.01957 -0.18571 -0.22551 0 0 0 0 0 0.00744 0.04064 0.08315 0 3.02597 -0.02967 0 -2.7348 -0.28272 0.44937 0.28145
HIS_D_218 -7.65637 0.97744 7.12702 -0.4164 0.04509 0.49611 3.24325 -3.29911 -0 -0 -2.85379 -0.37635 0 0 -1.19134 0 0 0.00912 0.163 7e-05 0 2.32847 -0.44967 0 -0.45461 -0.42856 0.52236 -2.21428
GLY_219 -2.15843 0.21002 2.03915 -0.00013 0 0 0.86028 -1.0889 -0.0145 -0.11312 -0.32715 -0.30133 0 0 0 0 0 0.00483 -0.2859 0 0 0 -1.31714 0 0.83697 -0.17016 0.49396 -1.33155
SER_220 -3.49919 0.10065 3.93513 -0.02982 0.01255 0.02745 2.02263 -1.82985 -0.02772 -0.24145 -2.15815 0.04045 0 0 -0.77952 0 0 0.02207 -0.05586 0.00176 0.54141 0 -0.08949 0.60082 -0.77834 -0.1416 0.36224 -1.96383
SER_221 -6.29813 0.63656 5.7616 -0.03964 0.00335 0.07237 3.25637 -2.76156 -0 -0 -1.87944 -0.7884 0 0 0 -0.53457 0 0.02676 0.05908 0.03166 0.34188 0 0.47054 0.83251 -0.77834 0.06168 0.26723 -1.25849
THR_222 -6.34057 0.47948 5.18009 -0.11641 0.0542 0.08905 2.84071 -2.84559 -0.06348 -0.41443 -2.81679 -0.52776 0 0 -0.43987 0 0 0.03691 0.00521 0.02469 0.43045 0 -0.21775 2.3794 -1.0874 0.15636 0.50824 -2.68526
LEU_223 -8.64929 1.57624 2.94103 -0.46137 0.10505 0.09774 2.00214 -2.37939 -0 -0 -0.79735 -0.03745 0 0 0 0 0 0.03027 0.28545 0.0058 0.76063 0 0.16278 0 0.18072 0.07728 1.27111 -2.82861
GLU_224 -7.76105 0.77807 9.24142 -0.32815 0.03945 0.57337 4.09226 -3.77255 -0.00392 -0.05699 -3.66037 -0.85089 0 0 -1.14771 0 0 0.02193 0.10985 0.07246 0 3.36907 0.08408 0 -2.7348 0.26663 1.32753 -0.3403
GLY_225 -4.9942 0.85755 5.42335 -4e-05 0 0 2.73651 -2.78078 -0 -0 -2.13327 -0.40388 0 0 0 0 0 0.00927 -0.11516 0 0 0 0.35924 0 0.83697 0.29429 0.73356 0.82339
GLY_226 -4.71363 0.33227 5.94479 -4e-05 0 0 2.46262 -2.78761 -0.00043 -0.00193 -3.46293 -0.4348 0 0 -0.66233 0 0 0.01418 -0.16343 0 0 0 0.33472 0 0.83697 0.344 0.45377 -1.50379
ASP_227 -7.47951 1.16192 9.65023 -0.1213 0.0218 0.38318 5.21158 -4.23585 -0.01979 -0.09526 -8.39799 -0.24947 0 0 -0.62202 -0.98021 0 0.00746 0.00395 0.03677 0 2.53588 -0.2288 0 -2.3716 -0.13571 0.413 -5.51173
VAL_228 -6.6256 0.71856 2.41473 -0.2785 0.19338 0.06391 2.40323 -2.01682 -0.00056 -0.0127 -2.39975 -0.30677 0 0 -0.35774 0 0 0.01688 -0.06258 0.01192 0.20081 0 -0.74593 0 1.9342 -0.48892 0.5203 -4.81797
MET_229 -8.86353 1.06455 4.93956 -0.23472 0.05103 0.12149 3.05987 -2.69469 -0.01603 -0.06145 -3.663 -0.55696 0 0 0 0 0 0.03221 0.0598 0.25027 2.43371 0 0.16344 0 0.60916 0.98847 1.17039 -1.14644
PRO_230 -6.32584 0.50316 3.46713 -0.18691 0.06712 0.13359 1.44901 -1.72519 -0 -0 -0.43727 -0.0069 0 0 0 0 0 0.01427 0.3261 0.01359 0.14507 0 -0.72816 0 -2.4119 1.47278 1.16023 -3.07012
ILE_231 -8.19944 0.88632 1.82248 -0.48633 0.32633 0.09204 1.3528 -1.96178 -0.02791 -0.1281 -1.08407 0.43356 0 0 0 0 0 0.09774 -0.02274 0.03645 0.89154 0 0.18138 0 0.73287 0.15565 0.92005 -3.98116
GLY_232 -3.93058 0.31245 3.83768 -0.00057 0 0 2.43956 -2.07986 -0 -0 -2.51984 -0.26387 0 0 0 0 0 0.19986 0.10253 0 0 0 -1.37358 0 0.83697 0.54265 1.17858 -0.71802
LYS_233 -3.25882 0.24732 4.4982 -0.52249 0.12518 0.35505 2.12094 -1.87786 -0.02528 -0.11733 -3.32243 0.10556 0 0 -0.4882 0 0 0.06349 0.01985 0.38165 2.64983 0 0.3159 0 -1.5107 1.46165 0.87725 2.09877
GLY_234 -3.80329 0.21543 3.33433 -5e-05 0 0 2.8654 -1.936 -0.01237 -0.03955 -2.77883 -0.40935 0 0 0 0 0 0.08273 -0.03389 0 0 0 -1.3757 0 0.83697 0.31754 0.48635 -2.25029
ILE_235 -8.83925 0.92129 4.84384 -0.52296 0.53936 0.13522 2.31409 -3.23277 -0.00841 -0.03116 -1.81654 -0.1349 0 0 0 0 0 0.03063 0.00918 0.36369 0.30129 0 -0.6689 0 0.73287 -0.65812 0.43859 -5.28298
VAL_236 -7.63483 0.92544 1.4028 -0.26261 0.16506 0.05249 2.47648 -2.23654 -0.01887 -0.05969 -2.27536 -0.20594 0 0 0 0 0 0.08515 -0.066 0.11385 0.31631 0 -0.80332 0 1.9342 -0.4138 0.62129 -5.8839
LEU_237 -9.35738 1.81403 1.72362 -0.60218 0.11552 0.16434 2.82095 -2.36668 -0.02088 -0.10795 -2.71691 0.1915 0 0 0 0 0 0.10456 -0.0675 0.45111 0.57145 0 -0.3586 0 0.18072 -0.22601 0.94313 -6.74313
ILE_238 -8.26273 1.69348 2.32809 -0.46382 0.38387 0.09503 2.9965 -2.51131 -0.0065 -0.02014 -3.04199 -0.03236 0 0 0 0 0 0.0362 -0.07227 0.07034 0.28573 0 -0.63331 0 0.73287 -0.14779 0.97988 -5.59023
GLY_239 -4.24435 0.4963 2.98239 -0.00029 0 0 1.92813 -1.84688 -0 -0 -1.54946 -0.23172 0 0 0 0 0 0.02086 0.02229 0 0 0 0.34754 0 0.83697 -0.06714 0.40281 -0.90253
MET_240 -8.65352 1.10588 2.98081 -0.41552 0.20842 0.10032 2.25003 -2.10553 -0.00044 -0.00168 -1.68235 0.07917 0 0 0 0 0 0.02051 0.00258 0.06109 1.40989 0 0.16176 0 0.60916 0.18988 0.39812 -3.28144
GLY_241 -2.81467 0.30953 2.45007 -0.00111 0 0 1.42626 -1.37805 -0 -0 -0.4058 -0.31924 0 0 0 0 0 0.02508 -0.13061 0 0 0 -1.49755 0 0.83697 0.77429 0.36722 -0.35761
GLU_242 -4.7117 0.40089 4.77443 -0.2302 0.02725 0.33598 1.81665 -2.25814 -0.0102 -0.09931 -1.46512 -0.60606 0 0 0 0 0 0.05963 0.00852 0.01752 0 3.06013 -0.18598 0 -2.7348 0.38022 0.15572 -1.26458
ARG_243 -7.72215 0.71839 6.68173 -0.99328 0.35624 0.7837 1.74508 -2.90635 -0.05266 -0.33523 -1.37356 0.01446 0 0 -0.43987 0 0 0.07082 0.12517 0.04319 2.84987 0 -0.12997 0 -1.2888 -0.1501 0.40691 -1.59642
THR_244 -6.57295 0.5327 5.24286 -0.17979 0.12502 0.06492 3.03554 -2.81366 -0 -0 -2.58334 -0.13293 0 0 -0.34615 -0.59653 0 0.00952 0.02861 0.05142 0.15087 0 0.07564 2.35752 -1.0874 0.2725 0.63526 -1.73036
SER_245 -5.50977 0.27876 6.23926 -0.02497 0 0.05985 4.31727 -3.03496 -0.01891 -0.09054 -3.99762 -0.47958 0 0 -1.04851 0 0 0.03691 -0.02868 0.01475 0.31534 0 -0.24938 0.60919 -0.77834 0.06876 0.57617 -2.74499
ARG_246 -8.74255 0.88943 7.37569 -0.88663 0.42376 0.5489 2.82089 -3.63215 -0.01434 -0.10809 -2.80101 0.40643 0 0 -1.17603 0 0 0.00913 -0.02341 0.63451 2.89143 0 -0.17305 0 -1.2888 -0.27509 0.69015 -2.43085
GLN_247 -9.02048 0.41269 8.48085 -0.59405 0.22996 0.99319 2.43792 -3.90554 -0.02742 -0.2075 -2.26229 -2.27549 0 0 -0.54809 0 0 0.00507 -0.01371 0.02736 0 4.29968 -0.01309 0 -0.18838 -0.26144 0.61023 -1.82053
ALA_248 -6.52062 1.04424 4.21021 -0.02324 0 0 2.46364 -3.01532 -0.03601 -0.19794 -1.66311 -0.32884 0 0 -0.26898 0 0 0.00814 -0.02382 0 0 0 -0.08958 0 1.8394 -0.16348 0.50281 -2.26249
ILE_249 -8.24221 0.80897 2.99056 -0.50973 0.41043 0.10356 2.55343 -2.76252 -0 -0 -2.35868 -0.05702 0 0 0 0 0 0.0114 -0.03826 0.03473 0.5781 0 -0.42674 0 0.73287 -0.11531 0.60922 -5.67721
GLY_250 -4.21024 0.19001 3.98985 -5e-05 0 0 2.37899 -2.31218 -0 -0 -2.30537 -0.41379 0 0 0 0 0 0.01093 -0.09165 0 0 0 0.2407 0 0.83697 0.54119 0.35174 -0.7929
GLN_251 -9.03082 0.78973 8.46709 -0.3365 0.02836 0.27584 3.34126 -4.18706 -0 -0 -3.16802 -0.28369 0 0 0 -0.62427 0 0.02083 -0.02628 0.07294 0 3.56179 -0.07722 0 -0.18838 0.43558 0.51208 -0.41676
LEU_252 -8.14173 0.51763 3.48814 -0.66011 0.12793 0.24872 2.64255 -2.71084 -0 -0 -2.26912 0.04816 0 0 0 0 0 0.02246 0.01191 0.10025 0.8426 0 -0.22523 0 0.18072 -0.16325 0.76672 -5.17248
ALA_253 -6.53593 0.27284 3.34963 -0.0214 0 0 2.75738 -2.7235 -0 -0 -2.24551 -0.36088 0 0 0 0 0 0.01355 -0.03115 0 0 0 -0.25807 0 1.8394 -0.26419 0.44747 -3.76036
ARG_254 -8.47167 0.3898 8.89193 -0.97673 0.16191 0.62697 3.7788 -3.96991 -0 -0 -4.38199 0.08595 0 0 0 -0.53398 0 0.01236 -0.0169 0.06943 2.32436 0 -0.01138 0 -1.2888 -0.25296 0.31382 -3.24901
ASN_255 -6.31914 0.21777 7.24891 -0.17457 0.02456 0.26479 3.54701 -3.39144 -0 -0 -3.08271 -0.28263 0 0 -0.48425 0 0 0.0056 0.07501 0.07532 0 1.58001 0.31177 0 -0.93687 -0.01142 0.37164 -0.96062
LEU_256 -9.69507 0.65652 3.41072 -0.45302 0.13546 0.10259 3.10365 -3.21727 -0 -0 -2.8447 0.18612 0 0 0 0 0 0.01306 -0.01722 0.09955 0.30986 0 -0.28945 0 0.18072 -0.14843 0.42818 -8.03872
PHE_257 -11.2613 1.3079 4.51561 -0.59398 0.31981 0.29245 2.45115 -3.431 -0 -0 -1.96989 -0.17662 0 0 0 0 0 0.0346 -0.03505 0.1412 0 3.24234 -0.13139 0 1.0402 -0.13409 0.62533 -3.76272
GLU_258 -3.89436 0.16495 5.35683 -0.21788 0.02406 0.30006 1.96126 -2.17471 -0 -0 -2.22077 -0.61753 0 0 0 -0.53398 0 0.01493 -0.01369 0.01727 0 3.13675 -0.33805 0 -2.7348 -0.30985 0.45941 -1.62009
LYS_259 -3.55466 0.30929 3.4519 -0.53704 0.17543 0.34776 1.3846 -1.58428 -0.02242 -0.12987 -0.92623 0.01154 0 0 0 0 0 0.01783 -0.07045 0.07378 1.87068 0 -0.09167 0 -1.5107 -0.63563 0.30304 -1.11712
GLY_260 -1.9399 0.1228 2.66844 -5e-05 0 0 1.17273 -1.36124 -0 -0 -0.9153 -0.38749 0 0 0 0 0 0.01804 -0.17294 0 0 0 -1.38551 0 0.83697 -0.81648 0.44295 -1.71696
ALA_261 -4.02583 0.47338 1.18918 -0.02284 0 0 1.75549 -1.45194 -0 -0 -0.84966 -0.34291 0 0 0 0 0 0.01076 -0.04553 0 0 0 -0.23944 0 1.8394 -0.79887 0.33177 -2.17705
ALA_262 -4.95372 0.41007 1.28737 -0.02099 0 0 0.90424 -1.76857 -0 -0 -0.30796 -0.37245 0 0 0 0 0 0.01885 0.00039 0 0 0 -0.35458 0 1.8394 -0.19184 0.19305 -3.31673
THR_263 -3.23681 0.27421 2.68212 -0.11174 0.06659 0.06097 1.58504 -1.39459 -0.01106 -0.05987 -0.91462 -1.27501 0 0 0 0 0 0.0323 0.03846 0.00121 0.19161 0 -0.63144 2.26365 -1.0874 -0.03438 0.26459 -1.29615
GLU_264 -6.88458 0.41617 7.02934 -0.26993 0.03665 0.285 4.04776 -3.14032 -0.01106 -0.05987 -4.71539 -0.34542 0 0 0 -2.01304 0 0.02263 -0.0166 0.03307 0 3.62402 -0.18703 0 -2.7348 0.10487 0.2836 -4.49492
VAL_265 -7.67942 0.81387 2.32708 -0.25897 0.12299 0.0521 2.76816 -2.35112 -0.00774 -0.02401 -2.64007 -0.27315 0 0 0 0 0 0.01717 -0.06926 0.00787 0.29775 0 -0.79923 0 1.9342 -0.00722 0.30041 -5.46859
ILE_266 -9.32235 1.75903 2.85304 -0.60733 0.54911 0.14796 3.19298 -2.77589 -0 -0 -2.85624 0.06783 0 0 0 0 0 0.0192 -0.04392 0.37721 1.73735 0 -0.75737 0 0.73287 -0.49932 0.70591 -4.71993
VAL_267 -7.78521 1.17597 2.7314 -0.28744 0.19599 0.06103 3.28489 -2.50301 -0.00774 -0.02401 -2.51969 -0.12491 0 0 0 0 0 0.03055 0.00919 0.00889 0.12883 0 -0.49291 0 1.9342 -0.47785 0.79282 -3.86902
ALA_268 -5.7873 0.73436 1.55632 -0.0299 0.01145 0 1.82657 -2.06865 -0.00044 -0.00168 -1.96224 -0.51747 0 0 0 0 0 0.03995 0.04589 0 0 0 0.02754 0 1.8394 0.12606 0.73571 -3.42443
GLY_269 -5.02308 0.86346 3.17565 -0.00022 0 0 2.16217 -2.11484 -0 -0 -2.40562 -0.34318 0 0 0 0 0 0.03107 0.06466 0 0 0 1.19032 0 0.83697 0.85384 0.73223 0.02344
LEU_270 -7.67327 0.59915 2.60771 -0.45821 0.12623 0.09615 1.86788 -2.41674 -0 -0 -1.09844 0.18055 0 0 0 0 0 0.02259 -0.0024 0.27362 0.74921 0 -0.3697 0 0.18072 0.46972 1.27775 -3.56748
PRO_271 -5.52395 0.69015 4.01264 -0.13244 0.00364 0.09851 2.12573 -1.86642 -0 -0 -2.20855 0.18257 0 0 0 0 0 0.02901 -0.07706 0.02537 0.17609 0 -0.99119 0 -2.4119 -0.4746 1.29612 -5.04628
LYS_272 -3.96789 0.3306 5.59764 -0.42673 0.08201 0.23742 2.50087 -2.55849 -0 -0 -4.01111 -0.12289 0 0 0 0 0 0.04254 -0.04499 0.02762 1.43704 0 -0.09839 0 -1.5107 0.02199 0.5065 -1.95697
SER_273 -2.66599 0.22898 3.22497 -0.0301 0.00132 0.04891 0.98501 -1.40382 -0 -0 -0.54148 -0.94036 0 0 -0.42755 0 0 0.01228 -0.10449 0.00812 0.14845 0 -0.35045 0.62622 -0.77834 0.20862 0.37526 -1.37441
ARG_274 -6.20582 0.65572 5.35697 -0.98749 0.30711 0.77793 2.96147 -2.41603 -0 -0 -2.30559 -0.18212 0 0 -0.42755 0 0 0.02615 0.19326 0.02204 2.82338 0 -0.20182 0 -1.2888 -0.11842 0.42995 -0.57965
ALA_275 -5.83645 0.7057 3.81159 -0.02689 0.00186 0 2.79967 -2.70206 -0.02484 -0.10382 -2.18819 -0.42898 0 0 0 0 0 0.03161 -0.00964 0 0 0 -0.03986 0 1.8394 -0.14612 0.39838 -1.91862
ALA_276 -2.57792 0.2595 2.78051 -0.02627 0.00155 0 0.49217 -1.42701 -0 -0 -0.20832 -0.44118 0 0 0 0 0 0.03474 -0.04262 0 0 0 -0.02592 0 1.8394 -0.56597 0.17707 0.26975
MET_277 -6.25322 0.6791 2.76442 -0.28861 0.07864 0.046 1.61209 -1.8256 -0 -0 -0.20561 -0.03219 0 0 0 0 0 0.05038 0.03883 0.15071 1.29595 0 0.02388 0 0.60916 -0.39492 0.25187 -1.39909
HIS_D_278 -6.89804 0.68446 7.18289 -0.41902 0.0108 0.46826 2.92877 -3.29243 -0.00804 -0.10198 -3.39576 -0.1302 0 0 0 -0.38368 0 0.0413 0.00582 0.00064 0 2.01534 -0.08991 0 -0.45461 -0.07144 0.54577 -1.36106
LEU_279 -9.19381 0.84109 3.5085 -0.69703 0.23521 0.2757 3.50161 -2.90679 -0 -0 -3.40948 0.08619 0 0 -0.62202 0 0 0.04 -0.08112 0.01809 1.06171 0 -0.23843 0 0.18072 -0.10955 0.81191 -6.69751
ASP_280 -7.33687 0.7297 8.89089 -0.22473 0.04948 0.78252 3.77515 -4.04486 -0.02669 -0.27756 -3.17072 -1.54446 0 0 -0.54865 0 0 0.23835 0.10016 0.00479 0 2.21975 -0.38884 0 -2.3716 -0.20018 0.72009 -2.6243
THR_281 -5.94421 0.28478 5.70783 -0.12203 0.0393 0.07732 2.84848 -2.89866 -0.01481 -0.14383 -2.25852 -0.86934 0 0 -1.15653 0 0 0.17246 -0.04101 0.00607 0.06991 0 -0.53344 2.30288 -1.0874 -0.23887 0.56457 -3.23507
VAL_282 -8.35308 0.99331 2.82905 -0.29712 0.19112 0.06624 2.84962 -2.6734 -0.00922 -0.0541 -2.00692 -0.35237 0 0 0 0 0 0.07547 0.01098 0.05775 0.31882 0 -0.46341 0 1.9342 -0.07616 0.74378 -4.21543
PHE_283 -9.452 1.11973 1.07736 -0.84441 0.0706 0.17609 1.96465 -2.13199 -0.00922 -0.0541 -1.27773 -0.63643 0 0 0 0 0 0.04325 0.00335 0.37359 0 2.142 -0.20141 0 1.0402 0.17681 0.90836 -5.5113
SER_284 -4.81682 0.37651 5.11007 -0.03688 0 0.08345 3.27284 -2.48622 -0.02579 -0.20323 -3.13645 -0.03351 0 0 0 0 0 0.06703 -0.00475 0.00882 0.09716 0 -0.48647 0.63921 -0.77834 -0.04904 0.69233 -1.71007
PHE_285 -7.96595 0.93683 0.23903 -0.50021 0.02046 0.19008 0.86158 -1.44456 -0 -0 -0.3429 0.12215 0 0 0 0 0 0.01274 0.00154 0.16053 0 2.19352 -0.31764 0 1.0402 -0.26197 0.50527 -4.5493
CYS_286 -6.48058 0.39576 2.31661 -0.04784 0 0.01624 1.73768 -1.66937 -0.01875 -0.06557 -1.98515 -0.61759 0 0 0 0 0 0.00906 0.21479 0.03052 0.16029 0 -0.03374 0 3.6196 0.34037 0.5049 -1.57277
ASP_287 -6.26335 0.42043 6.93023 -0.10747 0.00696 0.31331 2.89468 -3.18893 -0.05632 -0.3758 -2.91055 -1.40293 0 0 -0.79453 0 0 0.01189 0.01201 0.02354 0 2.26417 -0.12933 0 -2.3716 0.51011 0.56561 -3.64786
ARG_288 -5.49192 0.58793 4.22995 -0.71001 0.10783 0.47307 2.09357 -2.11222 -0.04503 -0.32874 -2.53903 0.74514 0 0 -0.79453 0 0 0.01594 -0.08221 0.04688 2.60591 0 -0.18489 0 -1.2888 -0.23356 0.53197 -2.37276
ASP_289 -5.57684 0.50399 6.03199 -0.29667 0.1322 1.05693 2.72987 -2.71316 -0.01171 -0.06015 -3.51275 -2.38758 0 0 0 -0.77051 0 0.00853 0.04126 3e-05 0 2.30484 -0.30778 0 -2.3716 -0.31372 0.34289 -5.16995
LEU_290 -9.7123 1.07901 4.92584 -0.60501 0.19497 0.15739 3.21492 -3.30112 -0 -0 -2.7162 0.27268 0 0 0 0 0 0.00877 -0.00821 0.06706 0.8154 0 -0.17183 0 0.18072 0.17558 0.52161 -4.90072
VAL_291 -8.3304 1.10984 1.72654 -0.31488 0.23523 0.06672 2.68932 -2.44018 -0 -0 -2.74085 -0.41445 0 0 0 0 0 0.00462 -0.02141 0.00058 0.15541 0 -0.42219 0 1.9342 -0.02219 0.50167 -6.28241
THR_292 -6.96078 0.77688 4.2405 -0.14382 0.04384 0.05201 3.18788 -2.69617 -0.00563 -0.06561 -2.84881 -0.23278 0 0 0 0 0 0.00881 0.00678 0.10141 0.20875 0 -0.21149 2.26011 -1.0874 -0.1891 0.44516 -3.10946
VAL_293 -8.48832 1.24492 2.35164 -0.33152 0.45045 0.07287 3.05377 -2.48678 -0 -0 -2.93118 -0.60414 0 0 0 0 0 0.02762 0.78543 0.03507 0.13567 0 -0.34886 0 1.9342 -0.19014 0.87312 -4.41618
PHE_294 -10.2617 1.24457 5.34471 -0.76531 0.14585 0.19577 3.44559 -3.14993 -0 -0 -2.97122 -0.34105 0 0 0 0 0 0.03829 0.29027 0.01692 0 3.22071 -0.31171 0 1.0402 0.08684 1.50961 -1.22161
PRO_295 -6.38061 0.74638 4.16898 -0.0861 3e-05 0.05353 1.76132 -1.74789 -0 -0 -0.79589 0.73165 0 0 0 0 0 0.01266 -0.12091 0.01284 0.52655 0 -0.26415 0 -2.4119 0.06463 1.21308 -2.5158
GLU_296 -3.78997 0.3889 2.87866 -0.22154 0.02866 0.31873 0.5093 -1.41848 -0 -0 -0.57871 -0.61317 0 0 0 0 0 0.02344 0.00399 0.0683 0 3.28599 -0.21981 0 -2.7348 -0.55986 0.35497 -2.27541
VAL_297 -7.53154 1.13034 2.79314 -0.29263 0.20047 0.06563 2.31641 -2.22369 -0 -0 -1.36983 -0.45359 0 0 0 0 0 0.03094 0.01706 0.02977 0.27791 0 -0.4934 0 1.9342 -0.22258 0.3123 -3.47909
VAL_298 -8.00781 1.14759 2.48019 -0.32844 0.2621 0.07564 2.04647 -2.40355 -0.03075 -0.21972 -1.10632 -0.18866 0 0 0 0 0 0.05186 -0.03717 0.02326 0.25674 0 -0.065 0 1.9342 -0.01598 0.72609 -3.39927
ASN_299 -3.18626 0.1179 3.38819 -0.19549 0.04023 0.30796 1.24373 -1.64184 -0 -0 -0.92918 -0.37384 0 0 0 0 0 0.01819 -0.01819 0.0364 0 1.86128 -0.15187 0 -0.93687 -0.27079 0.60215 -0.08831
GLU_300 -3.69182 0.3239 4.06417 -0.41505 0.06419 0.86812 1.49209 -1.771 -0 -0 -0.9391 -0.3206 0 0 0 0 0 0.04621 -0.05251 0.01494 0 2.82045 0.09743 0 -2.7348 -0.18917 0.23254 -0.09001
ILE_301 -9.09546 1.18712 1.37903 -0.48375 0.47197 0.09447 1.66216 -2.20354 -0.04803 -0.2375 -1.18263 0.4388 0 0 0 0 0 0.05177 -0.08191 0.06696 0.46496 0 -0.39234 0 0.73287 -0.28472 0.51516 -6.9446
VAL_302 -6.39728 0.89462 2.10125 -0.27926 0.17459 0.05969 2.25901 -1.94131 -0 -0 -1.74678 -0.33392 0 0 0 0 0 0.00626 0.03843 0.00288 0.16618 0 -0.50632 0 1.9342 -0.42965 1.28239 -2.71503
PRO_303 -7.11154 0.82137 3.32147 -0.21151 0.02184 0.15651 1.82849 -1.62975 -0.00079 -0.00305 -2.17143 -0.16432 0 0 0 0 0 0.00929 0.2103 0.01818 0.35782 0 -0.20191 0 -2.4119 -0.01529 1.25666 -5.91957
PHE_304 -11.6923 1.30145 2.84651 -0.60241 0.1181 0.34738 2.98724 -2.75563 -0.01172 -0.03738 -2.58178 0.02319 0 0 0 0 0 0.00476 -0.00496 0.09274 0 2.04229 -0.18389 0 1.0402 0.0069 0.64946 -6.40992
ILE_305 -7.68031 1.18239 3.57497 -0.63168 0.65162 0.11711 2.42914 -2.51451 -0.00989 -0.03235 -2.5702 0.25954 0 0 0 0 0 0.01975 -0.03839 0.2184 0.9774 0 -0.7856 0 0.73287 -0.39308 0.66329 -3.82953
ILE_306 -8.45261 1.23968 2.33554 -0.49529 0.48506 0.11594 2.45267 -2.20104 -0.01172 -0.03738 -2.71192 0.07839 0 0 0 0 0 0.02119 0.11414 0.08944 0.38278 0 -0.748 0 0.73287 -0.52065 0.81596 -6.31495
ARG_307 -6.07581 0.5468 5.58217 -0.43314 0.04407 0.21413 3.53987 -2.57811 -0.00989 -0.03235 -4.7788 0.12846 0 0 0 -1.0348 0 0.00528 0.01928 0.42297 2.29484 0 -0.20881 0 -1.2888 -0.32265 1.28359 -2.68173
PRO_308 -4.51289 0.74769 1.65928 -0.1989 0.00623 0.1474 0.62182 -0.76905 -0 -0 -0.80446 -0.03903 0 0 0 0 0 0.00542 -0.01847 0.00375 0.72034 0 -0.82477 0 -2.4119 -0.35934 1.0509 -4.97598
ASP_309 -6.23139 0.48165 9.17895 -0.23297 0.12782 0.76173 4.43747 -3.74803 -0.01782 -0.13356 -6.13923 -1.49328 0 0 -0.54935 -0.39763 0 0.016 -0.06316 0.01106 0 1.9018 -0.88718 0 -2.3716 -0.07958 0.3888 -5.03949
GLU_310 -1.80466 0.08086 2.61906 -0.44387 0.18266 1.3872 0.96145 -1.17227 -0.02862 -0.22102 0.1572 -3.08205 0 0 0 0 0 0.00842 -0.12984 0.01527 0 3.65725 -0.25843 0 -2.7348 -0.03147 0.31152 -0.52614
LYS_311 -2.24833 0.25405 2.9875 -0.31629 0.04028 0.17267 0.94186 -1.21327 -0.0116 -0.09051 -1.65324 -0.20777 0 0 -0.54935 0 0 0.00916 -0.04581 0.00459 1.76934 0 -0.0991 0 -1.5107 -0.54059 0.24191 -2.06518
LYS_312 -6.56985 0.8425 8.50101 -0.55638 0.17114 0.45477 2.87446 -3.18563 -0.0008 -0.00305 -4.29375 0.23862 0 0 0 -0.39763 0 0.02224 0.17971 0.22308 2.02294 0 -0.00829 0 -1.5107 -0.37094 0.97658 -0.38998
PRO_313 -2.82119 0.58189 1.15069 -0.08418 2e-05 0.05223 0.35466 -0.5709 -0 -0 0.31609 0.67088 0 0 0 0 0 0.07684 -0.05607 0.03083 0.61589 0 -0.45462 0 -2.4119 -0.29111 1.40832 -1.43162
TYR_314 -8.62482 1.51406 5.1052 -0.68313 0.06109 0.42881 2.56313 -3.05733 -0.02365 -0.16422 -0.74919 -0.18433 0 0 -0.40369 0 0 0.12369 0.38578 0.30118 0 2.0762 -0.0474 0.00992 1.2797 0.1021 0.85613 0.86923
GLY_315 -2.95998 0.18276 3.03652 -5e-05 0 0 1.58698 -1.54125 -0 -0 -2.74468 -0.38674 0 0 0 0 0 0.02129 -0.0676 0 0 0 -1.25673 0 0.83697 -0.0063 0.58273 -2.71607
MET_316 -7.64202 0.51485 3.51897 -0.31911 0.0709 0.09763 1.32125 -1.99579 -0.01399 -0.05511 -0.3657 -0.31995 0 0 0 0 0 0.01222 -0.00076 0.11396 1.61785 0 -0.1175 0 0.60916 -0.28135 0.49512 -2.73936
ASP_317 -4.76469 0.12867 6.76219 -0.17428 0.03857 0.5527 3.31214 -2.70689 -0.01746 -0.06588 -4.06745 -1.51267 0 0 0 -0.81486 0 0.01868 0.00817 0.08726 0 2.12921 -0.25863 0 -2.3716 0.14047 0.50041 -3.07591
VAL_318 -5.58922 0.8856 0.99001 -0.27846 0.22967 0.0593 1.0367 -1.52705 -0 -0 -0.3996 -0.33095 0 0 0 0 0 0.03233 -0.05757 0.10024 0.23597 0 -0.74828 0 1.9342 -0.10381 0.49308 -3.03783
ARG_319 -4.8896 0.20578 5.30789 -0.58455 0.17228 0.30858 3.01879 -2.42445 -0.01952 -0.09512 -4.05092 0.13067 0 0 0 -0.81486 0 0.02891 0.01338 0.30966 2.17656 0 -0.20857 0 -1.2888 -0.32456 0.51123 -2.51722
ARG_320 -7.50262 0.88455 4.03484 -0.84718 0.1606 0.56063 1.17742 -2.04757 -0.00371 -0.01377 -1.33605 0.86565 0 0 0 -0.53682 0 0.00414 -0.02254 0.44818 3.65684 0 -0.13549 0 -1.2888 -0.30264 0.56765 -1.67671
ILE_321 -6.70507 0.9519 3.71708 -0.59953 0.40588 0.11099 2.03511 -2.08008 -0.00342 -0.01321 -0.88587 0.42608 0 0 0 0 0 0.01342 0.01682 0.13558 0.95562 0 -0.64258 0 0.73287 -0.35566 0.57152 -1.21254
ASN_322 -2.34328 0.13769 1.86373 -0.39552 0.10722 0.78237 0.20046 -0.92 -0.00109 -0.0036 -0.04731 -1.73262 0 0 0 0 0 0.01085 -0.03466 0.11339 0 2.25169 -0.77899 0 -0.93687 0.08513 0.53498 -1.10644
LYS_323 -4.92693 0.64215 5.40215 -0.3036 0.04897 0.15368 2.68678 -2.27218 -0 -0 -4.02939 -0.20041 0 0 0 -0.81862 0 0.00308 0.02986 0.09534 1.96513 0 0.04603 0 -1.5107 0.2328 0.64779 -2.10807
SER_324 -4.28207 0.31924 5.85853 -0.04273 6e-05 0.07569 3.27286 -2.50535 -0.0045 -0.05279 -3.87075 -0.11712 0 0 -1.28005 -0.55607 0 0.01112 -0.00229 0.00128 0.18899 0 -0.39738 1.76167 -0.77834 -0.32682 0.60215 -2.1247
PHE_325 -9.71662 0.98874 0.72786 -0.99383 0.06417 0.32433 1.74314 -2.02093 -0.03439 -0.18067 -1.00381 -0.03601 0 0 0 0 0 0.0076 -0.01075 0.02578 0 1.93227 -0.48424 0 1.0402 -0.26739 0.39221 -7.50235
ILE_326 -6.29502 0.54087 1.83219 -0.67524 0.5639 0.15463 1.37049 -1.92231 -0 -0 -1.15034 0.25618 0 0 0 0 0 0.00926 -0.02714 0.02431 0.55494 0 -0.36569 0 0.73287 0.00622 0.44568 -3.9442
GLU_327 -5.37446 0.23196 6.80281 -0.20992 0.02278 0.30907 3.42299 -2.95577 -0 -0 -3.90107 -0.49536 0 0 -1.28005 -0.55607 0 0.01107 -0.04834 0.16204 0 3.74874 -0.22655 0 -2.7348 -0.31262 0.37629 -3.00726
VAL_328 -7.8145 1.07071 4.4409 -0.32049 0.32004 0.07369 2.70889 -2.87898 -0.00392 -0.04771 -2.47242 -0.23012 0 0 0 0 0 0.0275 -0.06536 0.06898 0.11518 0 -0.35401 0 1.9342 -0.3124 0.3448 -3.39501
VAL_329 -7.95267 0.50312 2.64585 -0.30633 0.16405 0.07002 2.53817 -2.63912 -0.00058 -0.00508 -2.20906 -0.21873 0 0 0 0 0 0.01704 0.06509 0.00315 0.11085 0 -0.19746 0 1.9342 -0.10783 0.43008 -5.15522
GLY_330 -5.35101 0.53147 5.56591 -5e-05 0 0 3.4797 -3.00423 -0 -0 -3.88228 -0.40765 0 0 0 0 0 0.00737 -0.09875 0 0 0 0.15429 0 0.83697 0.52348 0.30741 -1.33736
GLU_331 -4.29811 0.43386 6.88551 -0.21143 0.0191 0.26613 3.42798 -2.94906 -0 -0 -4.27442 -0.54194 0 0 0 -0.81862 0 0.00338 0.01613 0.13814 0 3.04241 -0.32146 0 -2.7348 0.2578 0.31829 -1.34111
GLN_332 -7.67288 0.91417 5.36956 -0.29609 0.03221 0.20314 2.79014 -3.01349 -0 -0 -2.4579 -0.31484 0 0 0 -0.97824 0 0.1152 -0.02362 0.02957 0 2.90902 -0.07882 0 -0.18838 -0.45738 0.67479 -2.44386
LEU_333 -8.12197 0.67613 1.76564 -0.48336 0.18468 0.12015 1.5843 -2.11911 -0.02528 -0.11733 -0.91268 0.19213 0 0 0 0 0 0.05346 -0.03215 0.03575 0.26943 0 -0.26159 0 0.18072 -0.2499 0.74219 -6.51878
GLY_334 -1.93882 0.09431 2.36198 -6e-05 0 0 1.17321 -1.21817 -0 -0 -0.84397 -0.36504 0 0 0 0 0 0.13818 -0.09615 0 0 0 -1.49382 0 0.83697 0.03474 0.35628 -0.96037
VAL_335 -5.47038 0.82406 2.12397 -0.36065 0.27386 0.08529 1.43056 -1.89107 -0 -0 -1.05685 -0.22797 0 0 0 0 0 0.88929 0.43415 0.03245 0.78996 0 -0.2964 0 1.9342 0.11399 0.46248 0.09094
LYS_336 -1.95019 0.24313 1.27821 -0.35697 0.03753 0.16644 0.29986 -0.77612 -0.01177 -0.0603 0.01583 0.0341 0 0 0 0 0 0.1799 -0.0531 0.00188 1.80404 0 0.0792 0 -1.5107 -0.10422 0.69777 0.01453
LEU_337 -7.06678 0.38373 -0.04748 -0.4544 0.18479 0.08162 0.31875 -1.48602 -0 -0 -0.37941 0.22144 0 0 0 0 0 0.01239 0.19518 0.0424 0.58845 0 -0.31186 0 0.18072 -0.23028 0.47553 -7.29124
ARG_338 -6.66184 0.5366 6.66051 -0.66979 0.1211 0.45713 3.83503 -3.24776 -0.03201 -0.18287 -5.58367 0.43904 0 0 -0.8477 -0.77051 0 0.01382 0.10973 0.36947 1.91825 0 -0.11648 0 -1.2888 -0.30445 0.59414 -4.65106
VAL_339 -4.54146 0.74197 0.02076 -0.27127 0.21317 0.05834 0.28248 -1.13097 -0 -0 -0.25368 -0.25945 0 0 0 0 0 0.05514 0.30241 0.02572 0.32288 0 -0.70432 0 1.9342 -0.28697 0.75544 -2.73564
VAL_340 -6.49859 0.75661 1.91462 -0.26959 0.12926 0.05547 2.38326 -2.06167 -0.01691 -0.06793 -2.51196 -0.15407 0 0 0 0 0 0.01522 -0.05041 0.21412 0.23593 0 -0.66655 0 1.9342 -0.36581 0.63662 -4.38819
GLU_341 -4.77777 0.30316 3.01347 -0.21425 0.03242 0.33057 1.09941 -1.5981 -0.01153 -0.0858 -0.00187 -0.49982 0 0 0 0 0 0.04898 0.09199 0.00054 0 3.09955 0.10261 0 -2.7348 -0.21338 0.44845 -1.56618
THR_342 -6.43319 0.39606 4.45758 -0.11777 0.06318 0.06254 2.54034 -2.54965 -0.01754 -0.13624 -2.15044 -1.37115 0 0 0 0 0 0.36773 -0.04111 0.00212 0.1796 0 -0.35496 2.27643 -1.0874 -0.16769 0.4323 -3.64927
GLY_343 -3.03707 0.33796 1.79524 -0.00012 0 0 0.86861 -1.16652 -0 -0 0.9459 -0.39559 0 0 0 0 0 0.97081 0.00713 0 0 0 0.50368 0 0.83697 0.61789 0.55432 2.83919
GLY_344 -2.87433 0.29875 2.57221 -0.00012 0 0 1.09171 -1.61765 -0 -0 -0.40034 -0.16615 0 0 0 0 0 0.18978 -0.05925 0 0 0 -1.35095 0 0.83697 1.43749 0.51175 0.46986
ASN_345 -3.96167 0.40457 4.63423 -0.34519 0.10567 0.65456 2.61536 -2.5035 -0.03956 -0.2921 -2.74995 0.05366 0 0 -0.65783 0 0 0.20318 0.33429 0.01298 0 1.52651 0.04809 0 -0.93687 1.04621 0.66585 0.81848
SER_346 -2.49913 0.16461 3.11373 -0.02154 0 0.02046 1.50105 -1.56246 -0 -0 -0.35089 -0.47527 0 0 0 0 0 0.03785 0.02596 0.00877 0.68314 0 0.37341 0.60202 -0.77834 0.79296 0.49487 2.1312
PHE_347 -4.76021 0.3043 4.1395 -1.06292 0.11409 0.41588 1.89123 -2.16058 -0.00416 -0.0653 -1.06536 0.00569 0 0 0 0 0 0.02136 0.00748 0.15371 0 1.77301 -0.41508 0 1.0402 0.44512 0.19244 0.97041
ALA_348 -5.8516 0.37851 4.85066 -0.02319 0 0 2.70325 -3.02843 -0.0079 -0.03341 -1.63423 -0.37508 0 0 -0.65783 0 0 0.00354 -0.06078 0 0 0 -0.30913 0 1.8394 -0.24553 0.29188 -2.15989
ALA_349 -5.96322 0.51952 5.14164 -0.02011 0 0 2.70712 -3.27921 -0.01734 -0.14674 -2.58099 -0.35048 0 0 0 0 0 0.02382 0.04225 0 0 0 -0.06892 0 1.8394 -0.32143 0.33907 -2.13563
GLU_350 -5.4454 0.38028 5.36525 -0.20772 0.02144 0.27495 2.33568 -2.67522 -0.02639 -0.21066 -1.83975 -0.54151 0 0 0 0 0 0.00249 -0.02099 0.04603 0 3.14151 -0.19759 0 -2.7348 -0.19146 0.33015 -2.19368
ARG_351 -6.99556 0.29293 7.30027 -0.98526 0.25299 0.70096 3.42324 -3.31239 -0 -7e-05 -3.84568 0.04586 0 0 0 -0.6626 0 0.01408 -0.01458 0.06262 3.43442 0 0.01012 0 -1.2888 -0.13275 0.44416 -1.25606
GLU_352 -7.62538 0.53 9.51051 -0.31852 0.01426 0.56392 4.307 -4.07289 -0.02223 -0.17824 -6.35629 -0.43828 0 0 -0.44521 -0.64808 0 0.02394 0.14928 0.29946 0 3.64859 -0.32491 0 -2.7348 -0.29527 0.83432 -3.57881
GLN_353 -6.832 0.69619 5.99583 -0.90495 0.28558 0.99231 2.66724 -3.05008 -0.0323 -0.1572 -2.57023 -0.79488 0 0 -0.63591 0 0 0.02922 0.01052 0.08611 0 3.27576 -0.06517 0 -0.18838 -0.38059 0.83923 -0.73369
TRP_354 -6.02271 0.44807 5.01367 -0.69501 0.11436 0.3678 2.26278 -2.60201 -0 -0 -1.39863 -0.38162 0 0 0 0 0 0.04024 -0.04831 0.00066 0 2.73138 0.18208 0 1.6906 -0.2854 0.50403 1.92199
ASP_355 -6.53881 0.5486 8.67612 -0.11877 0.02499 0.37376 3.11048 -3.5873 -0.0099 -0.08186 -4.32919 -0.19928 0 0 -1.37808 -0.6626 0 0.05735 -0.05096 0.05912 0 2.35328 -0.36546 0 -2.3716 -0.63408 0.48624 -4.63796
ASP_356 -5.42427 0.69876 8.36354 -0.28282 0.1627 1.11234 4.02132 -3.64493 -0.01188 -0.13374 -4.62227 -0.18442 0 0 -0.50953 0 0 0.67021 0.03426 0.0332 0 2.31724 -0.57989 0 -2.3716 -0.27448 0.98998 0.36371
GLY_357 -3.18442 0.08084 2.73565 -4e-05 0 0 1.12048 -1.59501 -0 -0 -0.89452 -0.40254 0 0 0 0 0 0.3269 -0.12782 0 0 0 0.41799 0 0.83697 0.21256 0.89963 0.42667
ASN_358 -7.96101 0.67731 7.31169 -0.19174 0.02412 0.29466 3.25891 -3.80411 -0.04736 -0.35024 -3.03573 -0.25979 0 0 -0.52062 0 0 0.49374 0.14914 0.0271 0 1.66484 0.21743 0 -0.93687 0.18082 0.82706 -1.98066
ASN_359 -8.81537 1.17287 9.14653 -0.36863 0.03237 0.63894 4.8723 -4.35352 -0.01161 -0.08438 -5.89709 -0.22481 0 0 -2.4803 0 0 0.14571 0.00237 0.37672 0 4.55014 -0.53874 0 -0.93687 0.15523 1.64182 -0.97632
VAL_360 -5.56446 0.28672 2.49948 -0.32583 0.23218 0.07191 1.36702 -1.94754 -0.03406 -0.25517 -1.49324 -0.18796 0 0 0 0 0 0.03363 -0.04291 0.03044 1.44619 0 -0.20818 0 1.9342 0.02424 1.17415 -0.95918
VAL_361 -7.46951 1.27529 3.37331 -0.31524 0.34335 0.07855 2.50733 -2.59957 -0 -0 -2.18755 -0.14622 0 0 0 0 0 0.03244 0.32298 0.07493 0.11453 0 -0.44486 0 1.9342 -0.20796 1.06001 -2.254
ALA_362 -4.70614 0.45961 2.24166 -0.02416 1e-05 0 1.65923 -2.02066 -8e-05 -0.00117 -1.8781 -0.29441 0 0 -0.77937 0 0 0.02924 -0.01383 0 0 0 0.24501 0 1.8394 -0.22861 1.0209 -2.45147
ILE_363 -7.96043 0.45651 3.56295 -0.65217 0.5133 0.14383 2.43976 -2.26663 -0.00243 -0.00669 -2.52366 0.05286 0 0 0 0 0 0.01549 0.02501 0.01976 0.88861 0 -0.49716 0 0.73287 0.03761 0.43857 -4.58203
GLU_364 -6.39542 0.5534 6.86955 -0.18508 0.02667 0.25665 3.2899 -3.01808 -0.00243 -0.00669 -3.72993 -0.63968 0 0 0 -1.22671 0 0.03863 0.0446 0.13078 0 3.49701 -0.03346 0 -2.7348 0.16995 1.80159 -1.29352
PRO_365 -4.40126 0.5443 2.65216 -0.19661 0.00786 0.14774 1.0423 -1.25022 -0 -0 -0.65796 -0.08725 0 0 0 0 0 0.03053 -0.07826 0.01073 1.03381 0 -0.61721 0 -2.4119 -0.11929 2.11576 -2.23477
GLY_366 -3.7611 0.40007 3.55293 -6e-05 0 0 2.17413 -1.99687 -0 -1e-05 -2.49875 -0.37962 0 0 0 0 0 0.00882 -0.16503 0 0 0 -1.50738 0 0.83697 -0.63072 0.75683 -3.20979
VAL_367 -8.00453 0.75031 4.8816 -0.28775 0.27516 0.07014 3.47839 -3.07586 -0 -0 -3.21906 -0.45028 0 0 0 0 0 0.01942 -0.07889 0.03097 0.21442 0 -0.66116 0 1.9342 -0.56908 0.51562 -4.17636
VAL_368 -8.10593 0.87006 2.31455 -0.31871 0.26958 0.07131 2.74488 -2.51162 -0.00831 -0.02741 -2.62696 -0.48941 0 0 0 0 0 0.03229 0.15086 0.05348 0.15634 0 -0.38277 0 1.9342 -0.39276 0.7325 -5.53383
ILE_369 -8.48562 0.89733 2.38498 -0.46072 0.36635 0.09533 2.65234 -2.13782 -0 -0 -2.79744 0.12675 0 0 0 0 0 0.00559 -0.03395 0.0531 0.38247 0 -0.76651 0 0.73287 -0.50753 0.76248 -6.72999
GLY_370 -3.7118 0.36 2.96415 -0.00072 0 0 2.00217 -1.76683 -0.00831 -0.02741 -2.32853 -0.21915 0 0 0 0 0 0.0268 -0.02578 0 0 0 -0.72644 0 0.83697 0.10995 0.42903 -2.08592
TYR_371 -9.64535 1.59839 4.50714 -0.73107 0.10509 0.34833 2.79406 -3.17915 -0.03974 -0.27923 -1.25363 -0.10915 0 0 0 0 0 0.11009 0.02586 0.08579 0 1.89476 -0.38421 0.00947 1.2797 0.21826 0.69148 -1.95312
ASP_372 -4.45746 0.38503 6.83502 -0.16151 0.01868 0.57701 2.66954 -2.90805 -0.01155 -0.07207 -4.03669 -1.49066 0 0 -1.06616 0 0 0.03556 -0.07016 0.03395 0 4.24084 0.01683 0 -2.3716 -0.36558 1.15873 -1.0403
ARG_373 -7.02009 0.81458 7.3708 -0.52944 0.08436 0.29356 2.59962 -3.24521 -0.0336 -0.31084 -3.72885 0.54133 0 0 -1.35736 0 0 0.01585 0.11191 0.16453 2.22015 0 -0.16611 0 -1.2888 -0.41608 1.23665 -2.64304
ASN_374 -6.87219 0.35323 7.7499 -0.1929 0.04038 0.3034 2.69187 -3.55399 -0.07004 -0.43799 -2.77061 -0.54778 0 0 -0.50339 0 0 0.01111 0.06436 0 0 2.45896 -0.55798 0 -0.93687 -0.20384 1.02667 -1.9477
THR_375 -3.23366 0.15458 4.60431 -0.20919 0.15843 0.07686 2.28404 -2.11161 -0.00499 -0.0297 -2.87054 -0.14849 0 0 0 0 0 0.02237 -0.02015 0.01124 0.05802 0 -0.00089 2.3249 -1.0874 0.07755 0.39245 0.44813
TYR_376 -6.3088 0.52308 4.81251 -0.7527 0.01911 0.20644 1.77924 -2.60742 -0.01979 -0.11439 -1.47853 -0.31465 0 0 0 0 0 0.04984 0.02379 0.11364 0 1.71215 -0.41587 0.00031 1.2797 0.2316 0.39479 -0.86597
THR_377 -6.83415 0.26802 5.53992 -0.21017 0.14949 0.07766 2.91262 -2.98537 -0 -0 -3.33459 -0.16222 0 0 -0.44521 -0.64808 0 0.07387 -0.03615 0.00031 0.1236 0 0.0078 2.27501 -1.0874 0.15855 0.46836 -3.68816
ASN_378 -8.04326 0.46686 7.66682 -0.16617 0.00647 0.23781 3.42622 -3.98371 -0.06155 -0.37674 -3.19384 -0.32222 0 0 0 0 0 0.05634 0.05346 0.15411 0 1.42127 0.36982 0 -0.93687 0.02996 0.38661 -2.8086
THR_379 -5.58919 0.30644 6.49453 -0.20497 0.14561 0.07446 3.0676 -2.9775 -0.00558 -0.03556 -3.5105 -0.09865 0 0 0 0 0 0.01876 0.006 0.00015 0.06602 0 -0.01531 2.31294 -1.0874 0.08191 0.30321 -0.64702
LEU_380 -7.00976 0.48343 4.3442 -0.48005 0.20121 0.11116 2.65379 -2.74427 -0 -0 -1.71393 0.23048 0 0 0 0 0 0.00494 0.07936 0.02898 0.33807 0 -0.27755 0 0.18072 -0.10532 0.26278 -3.41174
LEU_381 -9.38505 0.7539 4.21563 -0.49156 0.30095 0.11827 3.26993 -3.16575 -0 -0 -2.44936 0.23008 0 0 0 0 0 0.00425 0.12229 0.04719 0.37376 0 -0.27103 0 0.18072 -0.3067 0.36312 -6.08935
ARG_382 -7.1554 0.48858 7.55496 -0.56641 0.13249 0.32027 2.90786 -3.59571 -0.0441 -0.35868 -2.49079 0.2873 0 0 0 0 0 0.00557 0.07877 0.15867 1.89767 0 -0.08205 0 -1.2888 -0.33996 0.41803 -1.67175
LYS_383 -3.59958 0.27903 3.73693 -0.29704 0.024 0.12839 1.6229 -1.79907 -0 -0 -0.75211 -0.03936 0 0 0 0 0 0.00785 -0.03463 0.06625 1.75215 0 -0.06627 0 -1.5107 -0.50514 0.40072 -0.58569
ALA_384 -3.88252 0.21399 2.63254 -0.02726 0.00339 0 2.29907 -1.95353 -0.00067 -0.00225 -1.91035 -0.42944 0 0 -0.8477 0 0 0.0059 -0.06263 0 0 0 -0.02731 0 1.8394 -0.55572 0.31046 -2.39463
GLY_385 -2.04456 0.16682 2.49849 -5e-05 0 0 1.22341 -1.30877 -0.00566 -0.01686 -1.26179 -0.35687 0 0 0 0 0 0.00697 -0.1823 0 0 0 -1.51772 0 0.83697 -0.39288 0.26645 -2.08834
ILE_386 -8.84946 1.3013 3.01431 -0.6339 0.56332 0.12001 1.80931 -2.64802 -0 -0 -1.48449 0.42872 0 0 0 0 0 0.00622 0.13666 0.0069 0.9232 0 -0.68646 0 0.73287 -0.40784 0.42582 -5.24152
GLU_387 -5.23328 0.37272 5.26014 -0.27294 0.03536 0.31769 3.12101 -2.60906 -0.01552 -0.04819 -4.30705 -0.29257 0 0 0 -1.05051 0 0.00759 -0.04919 0.02719 0 2.89151 0.06436 0 -2.7348 -0.33036 0.6246 -4.22131
VAL_388 -6.58361 0.38209 1.15494 -0.27103 0.1386 0.05767 0.73752 -1.73356 -0.02335 -0.20785 -0.2665 -0.30351 0 0 0 0 0 0.0435 -0.04141 0.01919 0.18506 0 -0.72419 0 1.9342 -0.2528 0.55607 -5.19897
ILE_389 -6.89699 0.80188 3.15462 -0.49221 0.34655 0.11063 2.12457 -2.18779 -0.02441 -0.09138 -2.5826 0.09191 0 0 0 0 0 0.02317 -0.05813 0.08697 0.54235 0 -0.69548 0 0.73287 -0.44413 0.90322 -4.5544
THR_390 -5.00835 0.50811 2.10725 -0.12671 0.04155 0.09381 0.31225 -1.6566 -0.00176 -0.02731 -0.60743 -0.83279 0 0 0 0 0 0.01168 0.03027 0.04653 0.32026 0 -0.2356 2.37232 -1.0874 -0.31226 1.05264 -2.99955
ILE_391 -7.96593 0.99144 2.92588 -0.55769 0.38325 0.15251 2.18549 -2.37707 -0.01802 -0.10096 -2.23833 -0.05508 0 0 0 0 0 0.01197 -0.0264 0.03491 0.46376 0 -0.21171 0 0.73287 -0.13753 0.55781 -5.24883
SER_392 -3.72229 0.29344 4.34272 -0.03319 0.00021 0.05814 1.28802 -1.94126 -0.01271 -0.10998 -1.21348 -0.95574 0 0 -0.7943 0 0 0.0309 0.18726 0.01946 0.6554 0 0.25833 0.63455 -0.77834 -0.13044 0.40057 -1.52272
ALA_393 -4.79078 0.72136 3.27705 -0.0289 0.01408 0 1.90901 -2.1662 -0 -0 -1.94209 -0.43739 0 0 -0.58349 0 0 0.03791 0.29369 0 0 0 0.27599 0 1.8394 -0.22127 0.5066 -1.29503
GLY_394 -1.94482 0.15258 2.98854 -4e-05 0 0 1.28014 -1.3251 -0 -0 -0.8879 -0.39089 0 0 -0.7943 0 0 0.02727 -0.08579 0 0 0 -0.07096 0 0.83697 0.73122 0.40516 0.92209
GLU_395 -7.52993 0.79204 7.898 -0.39966 0.06783 0.83884 2.95329 -3.33885 -0.01214 -0.13543 -4.2193 -0.35434 0 0 -1.30167 0 0 0.0257 -0.04865 0.00504 0 3.0077 -0.0874 0 -2.7348 1.09397 0.39449 -3.08528
LEU_396 -6.91934 0.83948 3.51848 -0.50205 0.19538 0.12172 2.30935 -2.27057 -0.02167 -0.13213 -1.3599 0.2571 0 0 -0.48503 0 0 0.02149 0.02301 0.02902 0.27587 0 -0.28832 0 0.18072 -0.00435 0.71042 -3.50131
GLY_397 -3.16241 0.35663 3.71105 -5e-05 0 0 1.90779 -1.91758 -0.00264 -0.00981 -2.05068 -0.41499 0 0 0 0 0 0.02158 -0.07252 0 0 0 0.30582 0 0.83697 -0.11141 0.55344 -0.0488
ARG_398 -5.57969 0.66145 6.15297 -0.63325 0.11285 0.37555 2.33556 -2.54189 -0.0163 -0.0548 -2.64737 0.116 0 0 0 0 0 0.04114 -0.02217 0.1062 2.43679 0 -0.08583 0 -1.2888 -0.13534 0.26635 -0.40057
GLY_399 -2.74332 0.51537 2.40027 -5e-05 0 0 1.04591 -1.36198 -0 -0 -0.53562 -0.40592 0 0 0 0 0 0.03312 -0.11942 0 0 0 0.29938 0 0.83697 -0.25426 0.26531 -0.02425
ARG_400 -3.52394 0.34403 4.78667 -0.6717 0.25259 0.36895 1.88941 -1.94175 -0 -0 -3.07836 0.11081 0 0 0 -0.86207 0 0.02795 -0.04417 0.12103 2.5827 0 -0.1941 0 -1.2888 0.09459 0.47308 -0.55309
GLY_401 -2.76076 0.06032 1.7068 -0.00266 0 0 0.64153 -1.09568 -0.02167 -0.13213 -0.42467 -0.43357 0 0 0 0 0 0.09992 0.01219 0 0 0 -0.7097 0 0.83697 0.55916 0.5038 -1.16016
GLY_402 -4.74973 0.70541 4.58828 -0.00036 0 0 2.84774 -2.39168 -0 -0 -2.17069 -0.1798 0 0 -0.50745 0 0 0.04643 -0.08082 0 0 0 -0.9999 0 0.83697 0.66527 0.30213 -1.08822
GLY_403 -4.76257 0.79799 3.85974 -5e-05 0 0 2.02894 -2.34297 -0 -0 0.23681 -0.42915 0 0 0 0 0 0.04576 -0.07135 0 0 0 0.49071 0 0.83697 0.42798 0.20965 1.32846
HIS_D_404 -8.94508 1.19292 8.86658 -0.72945 0.02112 0.75023 3.52375 -4.20244 -0.00011 -0.00129 -2.89143 -0.36153 0 0 0 -0.61304 0 0.39748 0.06756 0.08549 0 1.92427 -0.06268 0 -0.45461 0.14778 0.51407 -0.77042
CYS_405 -7.85112 1.10972 6.46445 -0.04662 6e-05 0.01777 3.36276 -3.18987 -0.01505 -0.11906 -1.97343 -0.44079 0 0 -0.91467 0 0 0.07557 -0.01921 0.00827 0.43351 0 0.30508 0 3.6196 -0.1216 0.68239 1.38777
MET_406 -9.01682 1.05882 4.41307 -0.41059 0.16517 0.1372 2.71958 -2.8496 -0.04069 -0.21494 -1.90822 -0.13885 0 0 0 0 0 0.03033 -0.06157 0.1203 1.5998 0 0.09035 0 0.60916 -0.26435 0.62135 -3.34051
THR_407 -7.38791 1.05107 4.70046 -0.16196 0.05221 0.12093 2.66786 -2.81819 -0 -0 -1.21521 -1.61574 0 0 0 0 0 0.03718 0.34766 0.07862 0.91929 0 -0.21676 2.89176 -1.0874 -0.16153 1.03236 -0.76529
CYS_408 -7.70399 0.55943 5.34244 -0.10921 0.01567 0.07061 2.54696 -2.62004 -0.00745 -0.03309 -2.45829 -0.64641 0 0 0 0 0 0.04951 0.08586 0.10051 0.39029 0 -0.20136 0 3.6196 1.51242 1.50993 2.02339
PRO_409 -5.86626 0.67584 2.00485 -0.1365 0.00109 0.09842 1.01841 -1.25039 -0.03071 -0.16469 -0.53091 0.18757 0 0 0 0 0 0.01481 -0.07057 0.00649 0.17242 0 -0.9443 0 -2.4119 1.08168 1.14807 -4.9966
ILE_410 -10.7997 0.72185 2.65794 -0.63109 0.34597 0.13802 2.37285 -2.73053 -0 -0 -1.97149 0.01983 0 0 0 0 0 0.02164 0.0242 0.07004 0.90299 0 -0.46021 0 0.73287 -0.30317 0.71469 -8.17333
VAL_411 -7.34294 0.68734 3.8687 -0.27855 0.19826 0.06476 2.98161 -2.5733 -0 -0 -2.82698 -0.43769 0 0 0 0 0 0.00829 0.00441 0.01461 0.21952 0 -0.59291 0 1.9342 -0.0034 0.5752 -3.49885
ARG_412 -12.1063 0.94853 10.9032 -0.79684 0.13655 0.49798 4.83528 -5.08203 -0 -0 -5.2831 0.30016 0 0 -1.23426 0 0 0.01135 -0.02762 0.29956 2.91234 0 -0.17442 0 -1.2888 0.02078 0.79521 -4.33245
ASP_413 -5.08735 0.57632 6.87563 -0.10424 0.00528 0.28887 3.08404 -2.7664 -0 -0 -5.40426 -0.26829 0 0 -0.49844 -1.47521 0 0.07804 0.06486 0.00093 0 1.92343 0.0384 0 -2.3716 0.08283 1.3322 -3.62496
PRO_414 -3.31979 0.52878 1.47836 -0.1915 0.0025 0.13559 0.23865 -0.65052 -0 -0 -0.77361 0.08405 0 0 0 0 0 0.0741 0.1588 0.00891 0.38037 0 -0.90087 0 -2.4119 -0.2187 0.88037 -4.4964
ILE_415 -6.46842 0.75807 1.7615 -0.47465 0.39926 0.09856 0.98259 -1.72372 -0.02544 -0.12493 -0.0303 0.0482 0 0 0 0 0 0.51967 -0.01512 0.04796 0.40867 0 -0.78667 0 0.73287 -0.42218 0.58716 -3.72693
ASP_416 -2.71059 0.25967 4.31338 -0.18218 0.17252 0.60307 2.20673 -1.83352 -0.01868 -0.09135 -3.30551 -2.74797 0 0 -0.77442 0 0 0.86509 -0.05926 0.16074 0 4.3462 0.02818 0 -2.3716 -0.45104 0.88163 -0.70891
TYR:CtermProteinFull_417 -7.57113 0.96383 3.956 -0.59151 0.02227 0.35184 2.18307 -2.44119 -0.01803 -0.19495 -2.21755 0.03826 0 0 -0.28622 0 0 2.32197 0 0.26663 0 1.87656 0 0.00246 1.2797 -0.19898 1.0063 0.74934
MET:NtermProteinFull_418 -0.99105 0.02276 1.14493 -0.59517 0.15584 0.25214 0.31464 -0.47963 -0 -0 -0.57634 0.59119 0 0 0 0 0 0.01928 -0.10769 0.02446 1.59566 0 0 0 0.60916 0 0.04185 2.02203
SER_419 -1.3659 0.04032 1.41528 -0.02732 3e-05 0.0226 0.25712 -0.62165 -0 -0 -0.79263 -0.23949 0 0 0 0 0 0.02553 -0.02847 0.00374 0.4281 0 -0.01125 0.60088 -0.77834 -0.29284 0.08342 -1.28086
THR_420 -1.99103 0.11496 2.57258 -0.12749 0.07054 0.0883 1.17326 -1.14276 -0 -0 -1.67245 -0.41319 0 0 -0.58636 0 0 0.71944 0.14836 0.09022 0.06841 0 -0.51316 2.27415 -1.0874 -0.47303 0.62541 -0.06125
GLU_421 -1.72326 0.10988 2.27137 -0.4633 0.17827 1.50802 0.74073 -0.96299 -0 -0 -1.5058 -2.57363 0 0 -0.58636 0 0 0.71444 0.05442 0.00052 0 4.05573 0.09109 0 -2.7348 -0.38485 0.81934 -0.39118
LYS_422 -2.46813 0.27417 3.75657 -0.37444 0.04774 0.17184 1.13318 -1.41459 -0.00047 -0.00985 -2.37874 0.14057 0 0 0 0 0 0.51242 -0.04011 0.0191 1.7607 0 -0.00946 0 -1.5107 -0.43755 0.51849 -0.30926
GLN_423 -4.90489 0.3851 3.60997 -0.68202 0.16375 0.481 1.6354 -1.89353 -0.01174 -0.10234 -2.14488 -0.15245 0 0 -0.47524 0 0 0.23315 0.06277 0.05469 0 2.9617 0.23466 0 -0.18838 -0.10697 0.71828 -0.12199
LYS_424 -4.01155 0.10153 3.71046 -0.33098 0.02923 0.13706 1.31177 -1.61921 -0.02011 -0.06933 -1.6101 -0.01833 0 0 -0.47524 0 0 0.07925 -0.0355 0.04269 2.14012 0 0.26782 0 -1.5107 0.12023 0.87572 -0.88516
TYR_425 -10.1249 1.97494 1.94928 -0.56623 0.40047 0.2383 1.96401 -2.21075 -0.01328 -0.12326 -2.54626 0.0072 0 0 -0.50684 0 0 0.02592 -0.01509 0.08656 0 3.73236 -0.1664 0.22649 1.2797 0.12765 1.01034 -3.24979
GLY_426 -4.10195 0.32046 3.13959 -0.00055 0 0 1.95187 -1.92427 -0.00511 -0.01694 -1.50611 -0.21324 0 0 0 0 0 0.01527 -0.11199 0 0 0 -1.53146 0 0.83697 0.75766 0.74969 -1.64012
VAL_427 -8.249 0.72424 4.09122 -0.27651 0.16962 0.05675 2.27985 -2.86527 -0.03038 -0.08596 -0.52835 -0.38474 0 0 0 0 0 0.01273 0.03467 0.00107 0.17377 0 -0.64431 0 1.9342 0.46336 0.52796 -2.59508
HIS_428 -6.57073 0.44409 4.51351 -0.48444 0.04021 0.578 1.27406 -2.45066 -0.02869 -0.13271 -2.21596 -0.09348 0 0 0 0 0 0.06151 -0.04462 0.02559 0 1.80259 -0.39537 0 -0.45461 -0.41 0.58406 -3.95764
SER_429 -6.03418 0.58904 5.99497 -0.03072 0 0.06355 2.70489 -2.7726 -0 -0 -2.03283 -0.71955 0 0 -0.77039 0 0 0.21093 0.20327 8e-05 0.04025 0 -0.52729 1.72254 -0.77834 -0.28451 0.63465 -1.78624
GLU_430 -5.60419 0.42584 5.73446 -0.37457 0.14327 0.48402 1.52864 -2.46433 -0.0414 -0.21899 -2.20155 -0.57904 0 0 -0.59493 0 0 0.07617 -0.05388 0.06702 0 4.30874 -0.17556 0 -2.7348 -0.00385 0.55806 -1.72087
ALA_431 -4.979 0.60455 1.61921 -0.02912 0.01976 0 0.9677 -1.69637 -0 -0 0.21019 -0.45759 0 0 0 0 0 0.04023 -0.02876 0 0 0 0.489 0 1.8394 0.27372 0.48492 -0.64214
GLY_432 -4.78505 0.42566 4.60804 -0.0003 0 0 2.26085 -2.28642 -0 -0 -1.61082 -0.15607 0 0 -0.78219 0 0 0.05221 -0.08029 0 0 0 -0.74264 0 0.83697 0.21901 0.43 -1.61103
LYS_433 -5.86707 0.26339 6.70319 -0.46465 0.08734 0.25009 1.89679 -2.68315 -0.05841 -0.23507 -2.89849 0.47969 0 0 0 0 0 0.0813 -0.06275 0.0283 2.09486 0 0.09718 0 -1.5107 -0.05268 0.28383 -1.56701
LEU_434 -8.93831 1.05421 3.0728 -0.58274 0.26675 0.13897 1.72538 -2.50117 -0.03091 -0.15164 -1.42322 0.32039 0 0 0 0 0 0.07213 -0.0547 0.05026 0.51751 0 -0.26745 0 0.18072 -0.1315 0.60522 -6.07731
ARG_435 -5.97125 0.21582 6.01696 -0.60457 0.0926 0.34897 2.92597 -2.58494 -0.01409 -0.07846 -4.54653 -0.01067 0 0 0 -1.4841 0 0.02872 0.01101 0.00333 2.43006 0 -0.16157 0 -1.2888 0.07276 0.69763 -3.90117
LYS_436 -9.36193 0.7917 8.39596 -0.46952 0.16 0.23208 4.08135 -3.61127 -0 -0 -6.91038 0.24491 0 0 0 0 0 0.05043 0.03608 0.20219 2.87642 0 -0.10543 0 -1.5107 0.37035 0.66612 -3.86165
VAL_437 -8.65999 1.41446 1.99644 -0.34456 0.54424 0.07647 2.52105 -2.31283 -0 -0 -2.41059 -0.62122 0 0 0 0 0 0.11426 0.33895 0.00285 0.18613 0 -0.32878 0 1.9342 -0.04797 1.24394 -4.35293
MET_438 -9.64448 0.64747 3.91564 -0.45808 0.21784 0.06011 3.19494 -2.4159 -0 -0 -3.77133 0.10098 0 0 0 0 0 0.01053 -0.04485 0.01879 1.66384 0 0.22264 0 0.60916 -0.12747 1.07266 -4.7275
VAL_439 -7.42123 0.70273 2.33462 -0.31804 0.24864 0.06827 2.56645 -2.35322 -0 -0 -3.04425 -0.41026 0 0 0 0 0 0.02067 0.03443 0.00048 0.07835 0 -0.4278 0 1.9342 -0.07465 0.36846 -5.69214
CYS_440 -7.21504 0.71395 3.33572 -0.08097 0.00046 0.04353 1.00271 -1.84394 -0.05443 -0.28392 -0.57972 -0.1019 0 0 0 0 0 0.01088 0.0021 0.01505 0.20029 0 -0.29279 0 3.6196 0.13954 0.2929 -1.07597
SER_441 -5.07538 0.73232 4.29488 -0.03998 0.00568 0.07758 1.7929 -1.99124 -0 -0 -2.32956 -0.19462 0 0 -1.37016 0 0 0.00764 0.75238 0.25963 0.22017 0 -0.37321 1.78144 -0.77834 0.08944 0.98149 -1.15695
PRO_442 -6.25433 0.90181 3.09057 -0.12414 0 0.09205 0.73257 -1.3014 -0 -0 -1.40365 0.26651 0 0 -0.56608 0 0 0.02383 0.05049 0.04058 0.1901 0 -1.19263 0 -2.4119 -0.49966 1.1745 -7.19076
GLY_443 -3.77622 0.34485 4.32048 -0.00102 0 0 2.97781 -2.15849 -0 -0 -2.7257 -0.29415 0 0 -0.99561 0 0 0.01624 -0.10223 0 0 0 -1.37089 0 0.83697 0.31508 0.44114 -2.17174
LEU_444 -7.34375 0.69787 4.95474 -0.67799 0.17009 0.26993 2.83203 -2.69382 -0 -0 -2.08417 0.04097 0 0 -0.67808 0 0 0.00502 -0.06875 0.07176 0.6935 0 -0.07861 0 0.18072 0.73293 0.30086 -2.67475
ALA_445 -6.59615 1.01944 3.13118 -0.02379 0 0 1.54328 -2.54732 -0 -0 -0.05173 -0.38484 0 0 0 0 0 0.00313 -0.07401 0 0 0 -0.41335 0 1.8394 -0.15113 0.30287 -2.40302
HIS_446 -9.84858 2.07958 6.95864 -0.47234 0.0026 0.55644 3.984 -3.8743 -0.0219 -0.13396 -3.39272 -0.69183 0 0 -0.99561 -0.83842 0 0.01806 0.03491 0.03895 0 2.48543 -0.06864 0 -0.45461 -0.29084 0.47693 -4.4482
LYS_447 -4.93046 0.29643 4.16527 -0.30579 0.02989 0.14046 1.64742 -1.95922 -0 -0 -0.20359 -0.06022 0 0 0 0 0 0.04488 -0.02395 0.07716 1.80944 0 -0.04843 0 -1.5107 -0.30655 0.61668 -0.52128
ARG_448 -6.9372 0.47282 6.60094 -0.83937 0.32442 0.53253 3.09822 -3.12593 -0.03113 -0.19227 -3.402 0.03965 0 0 -0.67103 -0.67881 0 0.02489 -0.07385 0.13203 2.81344 0 -0.00553 0 -1.2888 -0.33675 0.54537 -2.99832
LEU_449 -8.66034 2.28917 1.57646 -0.53473 0.29182 0.12729 1.90075 -2.04186 -0.0219 -0.13396 -0.77221 0.19035 0 0 0 0 0 0.01827 -0.00311 0.4994 0.63363 0 -0.32609 0 0.18072 -0.16824 1.4108 -3.5438
THR_450 -5.58461 1.27223 4.50019 -0.22694 0.14544 0.08953 2.94165 -2.61928 -0.00389 -0.01666 -1.29287 -1.16589 0 0 -1.02427 0 0 0.07125 0.08238 0.02713 1.09699 0 -0.12919 2.30223 -1.0874 -0.27685 2.39578 1.49696
PRO_451 -2.9808 0.63387 1.49624 -0.07364 0 0.04451 0.90942 -0.78209 -0 -0 -0.042 0.61606 0 0 0 0 0 0.00592 -0.20016 0.0103 0.3833 0 -0.56585 0 -2.4119 -0.21183 1.49649 -1.67218
SER_452 -2.35075 0.37425 3.02599 -0.03158 0.00229 0.05425 1.48195 -1.43152 -0.00352 -0.01568 -0.99028 -0.9429 0 0 0 0 0 0.01634 -0.04567 0.00532 0.2518 0 -0.31109 0.60054 -0.77834 -0.356 0.39109 -1.05352
ASN_453 -7.7729 0.7857 6.3294 -0.34695 0.057 0.66103 4.14086 -3.54077 -0.01863 -0.1597 -3.42621 -0.9943 0 0 -1.6953 0 0 0.02224 -0.02879 0.06536 0 1.96034 -0.63175 0 -0.93687 -0.24907 0.45374 -5.32558
CYS_454 -6.17737 1.14211 5.25565 -0.07505 0 0.03578 2.55408 -2.7069 -0 -0 -2.12274 -0.05755 0 0 0 0 0 0.38554 -0.04097 0 0.61271 0 0.30016 0 3.6196 -0.11326 0.74772 3.35952
ASP_455 -2.68026 0.16502 3.01025 -0.11461 0.00725 0.35132 0.48496 -1.39311 -0 -0 -0.46359 -0.2465 0 0 0 0 0 0.24241 -0.04797 0.0436 0 2.17062 -0.30462 0 -2.3716 -0.29882 0.56043 -0.88524
GLU_456 -3.79633 0.20655 4.03005 -0.22393 0.03955 0.32787 1.10983 -1.8623 -0.01863 -0.1597 -0.91166 -0.61244 0 0 0 0 0 0.02732 -0.01917 0.00457 0 3.12828 -0.25102 0 -2.7348 -0.27693 0.23807 -1.75481
LEU_457 -7.23111 1.10177 3.12106 -0.55245 0.36148 0.15283 1.65931 -2.0827 -0 -0 -1.3612 -0.00605 0 0 0 0 0 0.0194 0.09076 0.03395 2.83346 0 -0.13984 0 0.18072 -0.39411 0.441 -1.77173
LEU_458 -5.59525 0.68142 2.59432 -0.54824 0.32799 0.16588 1.5573 -1.83859 -0 -0 -1.16485 -0.04729 0 0 -0.8025 0 0 0.06665 -0.07306 0.19873 0.31958 0 0.73977 0 0.18072 0.15792 0.67747 -2.40206
PHE_459 -9.61629 2.63166 2.28406 -0.94006 0.09839 0.54675 1.487 -2.51408 -0 -0 -0.70141 -0.11463 0 0 0 0 0 0.04264 0.04782 0.00807 0 2.15339 -0.34202 0 1.0402 0.31395 0.70457 -2.86999
ASP_460 -3.20786 0.36523 4.23058 -0.21057 7e-05 0.68547 1.25455 -1.62275 -0.01628 -0.05476 -1.71368 -0.14719 0 0 0 -0.85267 0 0.04118 -0.03238 0.06419 0 3.3357 0.11613 0 -2.3716 0.04938 0.48663 0.39937
ASP_461 -3.85441 0.56143 4.47569 -0.10479 0.0068 0.30772 1.32005 -2.02276 -0 -0 -1.60419 -1.31693 0 0 -0.7752 0 0 0.03523 -0.01631 0.00171 0 2.14813 -0.16013 0 -2.3716 0.21287 0.30929 -2.84737
VAL_462 -4.95074 0.46436 1.6488 -0.28098 0.18709 0.05634 0.68817 -1.46603 -0.01215 -0.1355 -1.53143 -0.05472 0 0 -0.7752 0 0 0.03468 -0.0478 0.01007 0.11091 0 -0.48825 0 1.9342 -0.21348 0.54717 -4.27447
ILE_463 -6.19161 0.70008 1.83124 -0.48119 0.39889 0.09733 0.90672 -1.64203 -0 -0 -0.41942 0.27854 0 0 0 0 0 0.1357 0.28012 0.1707 0.57806 0 -0.4507 0 0.73287 -0.40798 0.94231 -2.54038
TRP_464 -6.9214 0.68514 6.10495 -0.88198 0.09351 0.38484 2.85004 -2.98147 -0 -0 -3.37746 -0.44824 0 0 -0.5623 -0.56217 0 0.13048 0.11714 0.14882 0 2.65559 0.01159 0 1.6906 0.25677 1.08146 0.47592
VAL_465 -7.39397 0.81145 3.78973 -0.32533 0.27764 0.07408 1.94384 -2.68091 -0.00591 -0.0415 -0.95663 -0.15035 0 0 0 0 0 0.07001 -0.05177 0.03676 0.10313 0 -0.32908 0 1.9342 0.3692 0.85376 -1.67165
ASP_466 -4.39214 0.46912 4.91965 -0.10641 0.00239 0.3132 1.92599 -2.26736 -0 -0 -2.31597 -0.68422 0 0 0 -0.56217 0 0.03315 0.03536 0.28315 0 2.01941 0.19054 0 -2.3716 0.19129 0.68582 -1.63079
GLN_467 -7.96256 0.82427 7.75687 -0.86986 0.10544 0.94774 2.93736 -3.44871 -0 -0 -2.93794 -0.8341 0 0 0 -0.95503 0 0.01421 0.03803 0.04566 0 2.91083 -0.12448 0 -0.18838 0.13808 0.74607 -0.85652
ALA_468 -6.95199 0.67448 4.87995 -0.02286 0 0 3.00156 -3.04603 -0 -0 -2.50244 -0.38928 0 0 0 0 0 0.00737 0.10047 0 0 0 -0.33204 0 1.8394 -0.39003 0.47252 -2.65891
LYS_469 -7.65892 0.61239 6.82684 -0.42825 0.15015 0.14331 3.05065 -3.12481 -0 -0 -2.94072 0.03239 0 0 0 0 0 0.01889 0.12014 0.02039 2.694 0 0.03273 0 -1.5107 -0.43831 0.36726 -2.03254
ARG_470 -5.97452 0.43957 6.66279 -0.44557 0.0819 0.22171 2.81686 -3.02353 -0.00591 -0.0415 -2.80125 0.3927 0 0 0 -0.44639 0 0.02299 -0.0086 0.19811 2.10403 0 -0.09222 0 -1.2888 -0.31733 0.50267 -1.00228
ASP_471 -7.49828 0.59874 9.96633 -0.08487 0 0.23548 4.23025 -4.28196 -0.00774 -0.08023 -7.20432 -0.44948 0 0 -1.21656 -0.50865 0 0.06927 -0.024 0.00017 0 1.75453 0.25247 0 -2.3716 -0.26048 1.30842 -5.5725
HIS_D_472 -10.4094 0.96404 7.67677 -0.79384 0.04016 0.85306 3.48002 -4.1717 -0 -0 -3.22661 -0.26739 0 0 0 0 0 0.02575 -0.00438 0.01368 0 1.66924 -0.17002 0 -0.45461 -0.06466 1.24054 -3.59938
PHE_473 -7.20877 0.47507 5.5247 -0.68374 0.15168 0.3423 2.88176 -2.97345 -0 -0 -3.75732 -0.00354 0 0 0 0 0 0.05226 0.33694 0.00486 0 2.35 0.02216 0 1.0402 -0.0762 0.71644 -0.80465
ASP_474 -5.09892 0.45028 7.28157 -0.15887 0.0003 0.52922 2.77269 -3.12965 -0.01474 -0.16355 -4.12985 -0.28897 0 0 0 0 0 0.02484 0.27288 0.07357 0 3.24438 0.28258 0 -2.3716 -0.12661 1.04921 0.49876
PHE_475 -10.6026 1.12658 3.30247 -0.80661 0.02509 0.2437 2.64316 -2.94423 -0 -0 -1.99877 -0.13695 0 0 0 0 0 0.00647 0.06867 0.2007 0 2.1503 -0.44982 0 1.0402 -0.00456 0.77585 -5.36029
VAL_476 -8.62371 0.8583 4.29478 -0.31781 0.23228 0.07107 2.79575 -3.15796 -0 -0 -2.49362 -0.06612 0 0 0 0 0 0.00579 -0.02498 0.09274 0.07548 0 -0.24662 0 1.9342 -0.04785 0.44266 -4.17562
THR_477 -5.76607 0.3849 6.74979 -0.20259 0.12346 0.07271 3.24141 -3.12031 -0 -0 -3.62768 -0.06298 0 0 0 0 0 0.00764 -0.02531 0.00117 0.06464 0 -0.00247 2.28293 -1.0874 -0.009 0.34104 -0.63411
LYS_478 -7.87879 0.71951 8.54361 -0.42018 0.06603 0.27246 2.94149 -3.68324 -0.02034 -0.13242 -3.87701 0.4456 0 0 -0.76402 0 0 0.01544 0.15377 0.65555 2.50586 0 -0.02928 0 -1.5107 -0.18408 0.43082 -1.74991
MET_479 -10.0114 0.80066 3.95881 -0.36465 0.11613 0.09929 2.85609 -2.89007 -0 -0 -2.79214 -0.00656 0 0 0 0 0 0.00465 0.03929 0.01646 1.76498 0 0.07605 0 0.60916 -0.20756 0.44953 -5.4813
ARG_480 -7.70454 0.54408 7.91461 -0.43008 0.04776 0.20583 4.23262 -3.7031 -2e-05 -7e-05 -4.18583 0.31012 0 0 -0.56464 -0.87607 0 0.00423 0.04133 0.19774 2.06743 0 -0.15933 0 -1.2888 -0.23563 0.46418 -3.11819
GLU_481 -4.49094 0.31728 5.36847 -0.22501 0.02788 0.32963 1.92637 -2.34805 -0.02034 -0.13242 -1.79832 -0.62071 0 0 0 0 0 0.08808 -0.09667 0.13425 0 3.25084 -0.26501 0 -2.7348 -0.5968 0.46162 -1.42465
ARG_482 -5.56881 0.42089 5.46544 -0.71436 0.28611 0.56291 2.53472 -2.55166 -0.07956 -0.38839 -2.29547 0.04297 0 0 -0.76402 0 0 0.03147 -0.05595 0.18527 2.67015 0 -0.10903 0 -1.2888 -0.55376 0.36659 -1.8033
GLY_483 -1.75712 0.08968 2.34544 -5e-05 0 0 1.21063 -1.19841 -0.01409 -0.07846 -0.86229 -0.36208 0 0 0 0 0 0.00436 -0.18193 0 0 0 -1.49481 0 0.83697 -0.56956 0.46506 -1.56667
VAL_484 -7.58403 0.51003 2.31652 -0.27438 0.1497 0.05576 1.50119 -2.38153 -0.03695 -0.1361 -1.21683 0.07847 0 0 0 0 0 0.00859 -0.05363 0.00855 0.09892 0 -0.45559 0 1.9342 -0.61837 0.39745 -5.69803
ASP_485 -4.68948 0.47323 6.19574 -0.19391 0.02345 0.61676 3.54686 -2.74796 -2e-05 -5e-05 -4.94783 -1.16473 0 0 0 0 0 0.02494 -0.0578 0.06594 0 1.91466 -0.84016 0 -2.3716 -0.43625 0.3973 -4.19086
VAL_486 -7.70074 1.03799 1.07712 -0.2851 0.20115 0.06517 1.54748 -1.92945 -0.00078 -0.00206 -0.76336 -0.21167 0 0 -0.56464 0 0 0.01283 -0.05859 0.03359 0.14983 0 -0.51688 0 1.9342 -0.33293 0.50977 -5.79708
LEU_487 -7.39638 0.50932 4.0528 -0.52894 0.17109 0.14351 2.93347 -2.56077 -2e-05 -5e-05 -2.41171 0.13081 0 0 0 0 0 0.02294 -0.05453 0.2204 1.0875 0 -0.34996 0 0.18072 -0.17913 0.56866 -3.46025
GLU_488 -6.01057 0.36481 6.19828 -0.23103 0.03899 0.35817 2.6454 -2.85942 -0.00191 -0.0161 -3.8046 -0.50786 0 0 0 -0.87607 0 0.01469 -0.03329 0.07275 0 4.12407 0.06604 0 -2.7348 -0.07102 0.52273 -2.74076
MET_489 -8.54506 0.76688 3.87398 -0.47783 0.19741 0.19314 2.69755 -2.32188 -0 -0 -2.33035 -0.39698 0 0 0 0 0 0.01219 -0.06061 0.19849 2.49166 0 -0.15621 0 0.60916 -0.20245 0.42037 -3.03055
HIS_490 -7.48099 0.40684 6.93231 -0.44086 0.00877 0.50975 2.80641 -3.43641 -0 -0 -2.6958 -0.33088 0 0 -0.80409 0 0 0.00776 -0.03255 0.06935 0 2.22343 0.02522 0 -0.45461 -0.23589 0.33344 -2.58881
ASN_491 -4.8972 0.23431 6.07796 -0.17311 0.02227 0.25515 2.1353 -2.71459 -0.0145 -0.22153 -1.56288 -0.29261 0 0 0 0 0 0.00274 0.1087 0.01063 0 1.57399 0.24556 0 -0.93687 0.0195 0.18638 0.05921
LEU_492 -9.77145 1.12492 4.3521 -0.43534 0.105 0.09093 2.8388 -3.10003 -0 -0 -1.97016 0.17926 0 0 0 0 0 0.00785 -0.00752 0.09703 0.50296 0 -0.24364 0 0.18072 0.02014 0.43405 -5.59439
LEU_493 -9.46756 0.95244 3.25151 -0.69554 0.28478 0.28401 2.85592 -3.02445 -0 -0 -2.49345 0.08476 0 0 0 0 0 0.03203 0.00539 0.0302 1.05371 0 -0.27976 0 0.18072 -0.24286 0.61755 -6.57059
THR_494 -7.62614 0.81458 6.49179 -0.20645 0.14314 0.07489 3.19942 -3.48336 -0.00813 -0.10607 -2.59086 -0.09567 0 0 0 0 0 0.01624 0.03358 0 0.05804 0 0.00342 2.37533 -1.0874 -0.06805 0.39614 -1.66555
GLU_495 -5.61608 0.22958 6.68597 -0.18781 0.02516 0.23292 2.75115 -3.00129 -0.01415 -0.05277 -3.35241 -0.51218 0 0 0 -0.73337 0 0.08134 -0.05464 0.0321 0 3.26066 -0.32683 0 -2.7348 -0.23121 0.50848 -3.01017
ILE_496 -9.62557 3.07306 3.90675 -0.62559 0.95662 0.12333 2.99344 -3.2089 -0.01218 -0.05814 -1.9577 0.1757 0 0 0 0 0 0.11353 -0.06404 0.35727 0.50191 0 -0.45203 0 0.73287 -0.28059 1.82112 -1.52913
VAL_497 -8.01568 0.97208 1.88839 -0.30559 0.13805 0.05809 2.16753 -2.3543 -0 -0 -1.01131 0.12317 0 0 0 0 0 0.07249 -0.10288 0.00104 0.29809 0 0.67133 0 1.9342 0.19485 1.83014 -1.44033
GLN_498 -4.4795 0.61259 4.14304 -0.25855 0.04273 0.20448 1.494 -1.93059 -0.00409 -0.02606 -1.03455 -0.63331 0 0 0 0 0 0.04406 0.2243 0.07935 0 2.78614 -0.13719 0 -0.18838 -0.11492 0.5324 1.35595
ASP_499 -5.0344 0.52495 7.4435 -0.22684 0.14102 0.72761 4.39335 -3.39123 -0.02877 -0.22148 -4.61903 -1.62633 0 0 -0.48461 0 0 0.03469 -0.07746 0.03196 0 2.08019 -0.64558 0 -2.3716 -0.44035 0.50555 -3.28487
LYS_500 -3.39168 0.20129 4.20583 -0.40484 0.06713 0.20273 1.68878 -1.90669 -0 -0 -1.12538 0.08418 0 0 0 0 0 0.01456 -0.12753 0.00749 1.5862 0 -0.05098 0 -1.5107 -0.38958 0.50799 -0.34119
ASN_501 -4.38336 0.35358 4.96356 -0.18382 0.02981 0.27442 1.77839 -2.31097 -0.02134 -0.1645 -2.54594 -0.30993 0 0 -0.48461 0 0 0.00371 -0.03058 0.01046 0 1.50578 0.14266 0 -0.93687 -0.20431 0.23382 -2.28004
ALA_502 -6.51569 0.95488 3.74571 -0.02353 0 0 2.67971 -2.81453 -0 -0 -2.08061 -0.35452 0 0 0 0 0 0.00271 0.01977 0 0 0 0.15947 0 1.8394 0.10993 0.34062 -1.93667
LEU_503 -8.40037 1.0081 4.26646 -0.71851 0.35241 0.29941 2.69083 -2.87246 -0.01218 -0.05814 -2.31878 0.09621 0 0 0 0 0 0.00708 0.11177 0.04281 0.90645 0 -0.24475 0 0.18072 -0.00176 0.51154 -4.15316
LYS_504 -5.76336 0.34077 8.33115 -0.43371 0.05321 0.24955 3.72196 -3.55515 -0.00739 -0.05587 -4.92206 0.18067 0 0 0 -0.78085 0 0.01427 0.07703 0.07673 2.30097 0 0.05803 0 -1.5107 -0.15448 0.54259 -1.23663
TRP_505 -7.96147 0.67215 6.19023 -1.07069 0.04645 0.50961 2.34089 -3.195 -0 -0 -1.77205 -0.35873 0 0 0 0 0 0.00146 -0.01966 0.00419 0 1.86428 -0.40388 0 1.6906 0.14157 0.39787 -0.9222
ILE_506 -8.69045 0.35912 3.41847 -0.48697 0.40955 0.09612 3.00534 -2.78115 -0.00425 -0.02539 -3.04539 0.13751 0 0 0 0 0 0.00283 0.11328 0.05802 0.44873 0 -0.46163 0 0.73287 0.34422 0.42095 -5.94823
LEU_507 -9.74354 1.07787 4.48845 -0.47153 0.20199 0.11014 3.14739 -3.08651 -0 -0 -2.3367 0.22529 0 0 0 0 0 0.00984 0.12528 0.10946 0.29551 0 -0.31793 0 0.18072 -0.04953 0.7149 -5.3189
ASP_508 -4.77925 0.16117 7.76461 -0.10682 0.01611 0.32957 3.26357 -3.1343 -0.01726 -0.14234 -6.42295 -0.46448 0 0 0 -1.73482 0 0.00145 -0.08527 0.06731 0 1.95353 -0.04469 0 -2.3716 -0.30365 0.967 -5.08312
ARG_509 -5.85775 0.50036 6.18283 -0.92597 0.18348 0.69835 2.87425 -2.79178 -0.01726 -0.14234 -3.24646 -0.00831 0 0 0 -1.18166 0 0.02375 -0.04497 0.23612 2.7839 0 -0.1346 0 -1.2888 0.03742 0.90513 -1.2143
LYS_510 -7.09439 0.48409 5.20453 -0.51137 0.0978 0.36183 2.24869 -2.61691 -0.01597 -0.08082 -3.21384 0.12421 0 0 -0.55048 0 0 0.06667 -0.04073 0.12988 2.86922 0 -0.13871 0 -1.5107 0.11075 0.5344 -3.54183
LEU_511 -7.7466 1.15871 0.70036 -0.56471 0.34952 0.176 1.30987 -1.62448 -0.01547 -0.14035 -0.91817 0.00585 0 0 0 0 0 0.05019 0.04212 0.08462 1.70914 0 -0.08999 0 0.18072 0.37131 0.65822 -4.30314
THR_512 -5.33673 0.46733 5.41569 -0.19004 0.07145 0.06831 3.47137 -2.81684 -0.00629 -0.05076 -4.27256 -1.09288 0 0 -0.48419 0 0 0.05576 0.01892 0.05361 0.88491 0 -0.65326 2.31533 -1.0874 0.43396 0.85965 -1.87466
ASP_513 -5.54331 0.50697 6.50558 -0.10882 0.00472 0.32581 2.4921 -2.93113 -0.02286 -0.10324 -4.88763 -0.50272 0 0 0 -0.71542 0 0.03791 -0.07313 0.01873 0 1.72046 0.04513 0 -2.3716 -0.13602 0.62557 -5.1129
ASP_514 -7.08602 0.80318 7.91444 -0.12252 0.03486 0.38725 3.3833 -3.62948 -0.00022 -0.0011 -4.45009 -0.36697 0 0 0 -0.98851 0 0.02508 -0.05452 0.059 0 2.60373 -0.31021 0 -2.3716 -0.56337 0.74122 -3.99256
THR_515 -6.07407 0.33481 5.53598 -0.10619 0.03851 0.05669 3.18606 -2.88485 -0.06002 -0.2697 -2.37685 -1.19769 0 0 -1.58276 0 0 0.03128 0.04082 5e-05 0.52834 0 -0.48227 2.3138 -1.0874 -0.1708 0.83414 -3.39211
VAL_516 -8.13742 1.22854 2.70804 -0.30345 0.20161 0.06418 2.44386 -2.50189 -0 -0 -1.42379 -0.27367 0 0 -0.43749 0 0 0.02197 -0.00644 0.15772 0.27582 0 -0.4978 0 1.9342 0.2933 0.73246 -3.52025
GLY_517 -4.53559 0.2922 4.43514 -0.00033 0 0 2.47775 -2.33023 -0.03748 -0.10444 -2.44812 -0.20104 0 0 0 0 0 0.01912 -0.10769 0 0 0 -1.5247 0 0.83697 0.29255 0.56814 -2.36777
VAL_518 -6.31725 0.92219 2.45526 -0.26956 0.17802 0.04457 1.62923 -1.91669 -0.01247 -0.06442 0.26877 0.3467 0 0 0 0 0 0.01564 -0.08917 0.0198 0.68041 0 0.2749 0 1.9342 0.07971 0.47824 0.65806
GLY_519 -3.00695 0.66896 1.56318 -5e-05 0 0 0.32786 -1.16445 -0 -0 -0.03898 -0.38996 0 0 0 0 0 0.05328 -0.10687 0 0 0 0.29133 0 0.83697 -0.18707 0.47503 -0.67772
LEU_520 -8.47946 1.17745 3.13974 -0.51141 0.18819 0.13833 2.84976 -2.87455 -0.01804 -0.16021 -2.15713 0.14501 0 0 0 0 0 0.02541 0.25664 0.06886 0.42611 0 0.06909 0 0.18072 0.5178 0.88689 -4.13082
LYS_521 -6.76267 0.55618 7.20849 -0.39761 0.06744 0.19689 3.4328 -3.17073 -0 -0 -4.76851 0.14877 0 0 0 -0.71542 0 0.01666 -0.08776 0.05414 2.01405 0 -0.0683 0 -1.5107 0.51717 1.39652 -1.87259
ASN_522 -4.52579 0.49611 4.55664 -0.17466 0.02322 0.26073 1.96961 -2.16826 -0 -0 -1.59642 -0.3052 0 0 0 0 0 0.01695 0.03652 0.03545 0 1.50293 0.41634 0 -0.93687 0.12055 0.76704 0.49491
GLU_523 -5.34704 0.34748 6.52912 -0.23392 0.0465 0.35896 3.35078 -2.92179 -0.01389 -0.14972 -3.94472 -0.66388 0 0 -0.40369 -0.71023 0 0.00463 -0.02083 0.07423 0 3.09233 -0.30922 0 -2.7348 -0.02491 0.22486 -3.44976
VAL_524 -8.36773 0.87683 2.03848 -0.30304 0.16032 0.06798 2.06998 -2.51647 -0.00967 -0.10911 -1.96005 -0.1834 0 0 0 0 0 0.00514 -0.05811 0.03239 0.10852 0 -0.32227 0 1.9342 -0.23229 0.37517 -6.39313
ARG_525 -8.91046 0.67218 9.35184 -0.9727 0.2628 0.65163 3.87638 -4.17165 -0.02025 -0.17815 -4.9974 0.15211 0 0 0 -1.55841 0 0.00586 0.00672 0.16157 3.47451 0 0.00655 0 -1.2888 -0.09231 0.78894 -2.77903
SER_526 -3.41385 0.11106 4.3648 -0.02789 0 0.06421 1.69181 -2.06182 -0 -0 -1.19317 -0.57606 0 0 0 0 0 0.00939 0.0743 0.00137 0.73145 0 0.33218 0.60004 -0.77834 0.04652 0.60214 0.57812
TRP_527 -10.6857 1.21634 4.37131 -1.2286 0.0971 0.41025 2.59678 -3.22017 -0 -0 -2.38257 -0.42545 0 0 0 0 0 0.02015 0.01447 0.18983 0 1.87003 -0.31471 0 1.6906 0.15088 0.64128 -4.98822
LEU_528 -8.67193 1.05577 2.35435 -0.49317 0.25678 0.1286 2.25706 -2.45862 -0.0207 -0.12014 -1.64951 0.23012 0 0 0 0 0 0.00978 -0.04347 0.19639 0.27973 0 -0.2983 0 0.18072 -0.12205 1.11372 -5.81489
GLU_529 -4.43121 0.24168 4.78914 -0.21911 0.02424 0.30359 2.01708 -2.13512 -0 -0 -2.6534 -0.56829 0 0 0 -0.60445 0 0.03991 -0.02903 0.11003 0 3.18283 -0.13449 0 -2.7348 -0.37086 0.74781 -2.42444
GLY_530 -1.90333 0.24623 2.60123 -7e-05 0 0 1.07527 -1.27549 -0 -0 -1.07682 -0.38162 0 0 0 0 0 0.02336 -0.12748 0 0 0 0.40427 0 0.83697 -0.15834 0.27967 0.54384
GLN_531 -6.49335 0.44487 5.06166 -0.61265 0.06088 0.58804 1.83669 -2.36872 -0.0207 -0.12014 -1.22997 -0.39505 0 0 0 0 0 0.01351 0.16403 0.0608 0 2.2383 -0.09092 0 -0.18838 -0.11235 0.25331 -0.91013
ASP_532 -5.00967 0.76487 6.75081 -0.17809 0.01228 0.54444 3.33785 -2.78472 -0.02413 -0.10454 -4.99805 -0.90175 0 0 -0.9657 0 0 0.0076 -0.05394 0.00577 0 2.97986 -0.00712 0 -2.3716 -0.33013 1.16455 -2.16141
PRO_533 -5.96196 0.75257 3.68802 -0.06701 0 0.04196 1.95487 -1.85639 -0.00432 -0.0257 -1.20663 0.5968 0 0 0 0 0 0.01685 -0.18559 0.08094 0.18145 0 -0.80558 0 -2.4119 0.07384 1.31245 -3.82534
ARG_534 -6.66124 0.56964 7.35117 -1.72334 0.64651 1.87516 3.40236 -3.36784 -0.01721 -0.21051 -4.12301 -1.90394 0 0 -0.9657 -1.04428 0 0.01806 -0.01878 0.07287 3.49229 0 -0.15224 0 -1.2888 0.1599 0.6986 -3.19034
HIS_535 -6.24112 0.36492 6.02979 -0.43693 0.08969 0.42899 2.85658 -2.86202 -0.02117 -0.08236 -1.70717 -0.5214 0 0 0 0 0 0.00595 0.05021 0.03499 0 2.61272 -0.04058 0 -0.45461 -0.15489 0.52986 0.48144
LEU_536 -9.55573 1.05028 4.15819 -0.68756 0.16366 0.2334 2.69808 -3.05222 -0 -0 -2.30222 0.13048 0 0 0 0 0 0.02958 0.10081 0.24497 0.78043 0 -0.19233 0 0.18072 0.00307 0.642 -5.37438
ALA_537 -6.56342 0.28884 4.01656 -0.02112 0 0 2.56677 -2.90252 -0.01445 -0.10114 -1.48451 -0.36915 0 0 0 0 0 0.01708 -0.04746 0 0 0 -0.31887 0 1.8394 -0.21811 0.6332 -2.67891
GLU_538 -6.48943 0.46661 8.40035 -0.54805 0.09555 0.97535 4.69008 -3.71654 -0.00764 -0.08312 -6.33974 -0.69855 0 0 -0.67808 -1.04428 0 0.00282 0.07053 0.31268 0 3.5193 -0.20994 0 -2.7348 -0.50954 0.41023 -4.11622
PHE_539 -9.03248 0.64564 4.17509 -0.54893 0.06215 0.22386 2.70464 -3.09551 -0 -0 -2.73175 -0.04771 0 0 0 0 0 0.00214 -0.01845 0.04845 0 2.61763 0.07541 0 1.0402 -0.30333 0.47449 -3.70845
LEU_540 -8.10172 0.6822 1.90853 -0.46921 0.20323 0.11378 1.79042 -2.14454 -1e-05 -0.00023 -1.52118 0.21702 0 0 0 0 0 0.00856 0.24135 0.03173 0.29139 0 -0.27797 0 0.18072 -0.24072 0.48324 -6.60341
ILE_541 -7.60483 0.2901 3.40155 -0.47644 0.28684 0.09641 2.37146 -2.52369 -0 -0 -1.85198 -0.10082 0 0 0 0 0 0.05252 -0.02556 0.01209 0.63985 0 -0.51371 0 0.73287 -0.14994 0.61561 -4.74768
GLY_542 -4.84978 0.9669 3.50921 -4e-05 0 0 1.66654 -2.17499 -0.01149 -0.07877 -1.55178 -0.36864 0 0 0 0 0 0.01874 -0.08011 0 0 0 0.46947 0 0.83697 0.11192 0.82529 -0.71058
GLY_543 -4.49529 0.41918 3.36983 -0.00029 0 0 1.66987 -2.04334 -0.01354 -0.07397 -2.11404 -0.17786 0 0 0 0 0 0.02447 -0.09259 0 0 0 -1.50993 0 0.83697 0.1632 0.65825 -3.37907
VAL_544 -8.36898 0.81654 2.93265 -0.27314 0.15628 0.05949 3.37427 -2.53285 -0 -0 -3.48972 -0.38562 0 0 0 0 0 0.00304 -0.06836 0.03389 0.21169 0 -0.75065 0 1.9342 -0.11647 0.29322 -6.17054
ALA_545 -6.28736 0.60038 3.95261 -0.02093 0 0 2.68737 -2.81799 -0.02121 -0.12882 -3.13871 -0.27421 0 0 -1.02793 0 0 0.09582 0.07494 0 0 0 0.20844 0 1.8394 0.00645 0.31431 -3.93744
GLY_546 -3.50576 0.28483 3.21019 -4e-05 0 0 2.01191 -1.78736 -0.01304 -0.06424 -1.57639 -0.40245 0 0 0 0 0 0.11761 -0.1816 0 0 0 0.36319 0 0.83697 0.53812 0.42056 0.25251
GLN_547 -2.95279 0.28169 2.82235 -0.73554 0.24823 1.06809 0.69426 -1.55412 -0.01302 -0.14863 -0.07124 -2.22388 0 0 0 0 0 0.05819 -0.02261 0.06852 0 2.97152 -0.08304 0 -0.18838 0.21113 0.36995 0.8007
ASP_548 -5.40976 0.35159 6.44893 -0.11048 0.00626 0.34407 3.58414 -2.89232 -0 -0 -5.61806 -0.36298 0 0 -1.02793 -0.67881 0 0.0288 -0.03714 0.11005 0 2.31913 -0.3562 0 -2.3716 -0.2776 0.42821 -5.52171
LEU_549 -6.54683 0.99208 1.27327 -0.47319 0.27304 0.0755 1.39488 -1.70823 -0.01702 -0.07574 -0.56241 0.37478 0 0 0 0 0 0.019 0.12526 0.0991 0.32094 0 -0.19658 0 0.18072 -0.4039 1.0971 -3.75823
PRO_550 -2.87094 0.70871 2.19083 -0.13553 0.00108 0.09958 0.7472 -0.87254 -0 -0 -0.15208 0.20517 0 0 0 0 0 0.0129 -0.0558 0.02307 0.12776 0 -1.12432 0 -2.4119 -0.5826 1.0883 -3.00112
GLN_551 -1.82885 0.15171 2.57675 -0.69051 0.10057 0.48223 0.76688 -1.127 -0 -0 -1.98359 -0.37107 0 0 0 -0.73772 0 0.01447 -0.08797 0.01162 0 2.63585 0.12261 0 -0.18838 -0.38465 0.36736 -0.1697
SER_552 -4.58557 0.1706 6.15295 -0.03115 0 0.0732 3.15468 -2.81896 -0 -0 -3.00305 -0.31684 0 0 -0.711 -0.71023 0 0.04215 -0.00302 0.05701 0.04312 0 -0.53343 0.6076 -0.77834 -0.21027 0.24786 -3.15269
GLU_553 -3.4874 0.33475 3.98873 -0.46427 0.24277 1.45219 1.59611 -1.83 -0.03008 -0.18762 -1.6941 -3.02157 0 0 0 0 0 0.02198 -0.0315 0.0137 0 3.99102 -0.31019 0 -2.7348 -0.49326 0.17352 -2.47002
GLY_554 -3.53931 0.32179 3.57887 -5e-05 0 0 1.76243 -1.96445 -0.02802 -0.15838 -1.18747 -0.42105 0 0 0 0 0 0.03265 -0.07692 0 0 0 0.2412 0 0.83697 0.20598 0.08201 -0.31376
ALA_555 -4.9089 0.18316 3.98443 -0.02173 0 0 2.52011 -2.52077 -0.01093 -0.10229 -1.96693 -0.36137 0 0 -0.711 0 0 0.01782 0.03393 0 0 0 -0.3092 0 1.8394 0.2684 0.19469 -1.87119
ASP_556 -5.3646 0.42216 7.23925 -0.10941 0.00748 0.33494 3.40478 -3.29477 -0 -0 -4.02762 -0.41198 0 0 0 -0.73772 0 0.01637 0.00285 0.0661 0 1.69889 0.17864 0 -2.3716 -0.4319 0.42058 -2.95755
VAL_557 -7.03317 1.07389 3.95653 -0.31275 0.20468 0.07041 2.94378 -2.83047 -0 -0 -2.25787 -0.11584 0 0 0 0 0 0.03578 -0.0185 0.01158 0.08016 0 -0.26602 0 1.9342 -0.2313 0.46543 -2.28945
VAL_558 -6.65079 0.38431 4.00874 -0.3047 0.19078 0.06969 2.36415 -2.70218 -0 -0 -1.72442 -0.13535 0 0 0 0 0 0.02006 -0.03044 0.01894 0.05689 0 -0.28516 0 1.9342 -0.11956 0.36736 -2.53747
LYS_559 -5.39677 0.29067 7.52176 -0.45405 0.05654 0.31325 3.78267 -3.2849 -0 -0 -5.06631 0.0032 0 0 0 -0.7964 0 0.01627 -0.0131 0.06947 2.47117 0 0.00308 0 -1.5107 -0.23072 0.43237 -1.79249
MET_560 -9.48392 1.28447 5.6253 -0.31852 0.0503 0.06471 3.48109 -3.32139 -0.00846 -0.03584 -2.93663 0.03653 0 0 0 0 0 0.03264 -0.02625 0.12737 1.76024 0 0.04709 0 0.60916 -0.1116 0.75261 -2.37111
TYR_561 -10.7079 1.16047 4.75188 -0.58585 0.11444 0.28793 3.73474 -3.26752 -0 -0 -3.43237 -0.29168 0 0 0 0 0 0.01258 0.20779 0.04001 0 2.71355 0.17517 0.00098 1.2797 -0.0728 0.75547 -3.12341
ASN_562 -6.3154 0.34856 7.33101 -0.29878 0.01494 0.55842 3.49941 -3.5647 -0 -0 -2.49752 -0.35639 0 0 -0.5551 0 0 0.03482 -0.00026 0.00447 0 3.1866 0.53274 0 -0.93687 0.28379 0.44592 1.71567
ASP_563 -4.14794 0.11094 5.88189 -0.1099 0.00754 0.33655 2.42131 -2.52803 -0 -0 -3.94706 -0.36932 0 0 0 -0.7964 0 0.00512 -0.04579 0.01752 0 1.69699 0.08648 0 -2.3716 0.22669 0.48892 -3.0361
TYR_564 -7.34069 0.81297 3.22887 -0.66711 0.07693 0.38104 1.97721 -2.08049 -0 -0 -1.41859 -0.1442 0 0 0 -0.53682 0 0.0105 -0.05361 0.04398 0 2.25903 -0.15121 0.0164 1.2797 -0.08932 0.65666 -1.73877
LEU_565 -8.52775 0.88543 3.18743 -0.53101 0.2986 0.13526 2.94336 -2.54492 -0.02675 -0.11009 -2.17764 0.18339 0 0 0 0 0 0.00719 0.09459 0.30358 0.33596 0 -0.15231 0 0.18072 0.21787 0.71494 -4.58217
GLY_566 -2.5851 0.05997 2.93852 -6e-05 0 0 1.58594 -1.45384 -0 -0 -0.96066 -0.38617 0 0 0 0 0 0.00264 -0.17854 0 0 0 -1.50902 0 0.83697 -0.05447 0.47235 -1.23147
HIS_D_567 -6.86871 0.55564 6.73882 -0.45213 0.01757 0.32209 2.97429 -3.01377 -0.01829 -0.07425 -2.6623 -0.22708 0 0 -1.45446 0 0 0.01381 -0.046 0.00933 0 1.62975 -0.07998 0 -0.45461 -0.41983 0.39552 -3.11458
SER_568 -2.95022 0.25021 3.65231 -0.02968 0 0.05032 1.78103 -1.70462 -0.00689 -0.13748 -1.03295 -0.96447 0 0 -1.7829 0 0 0.01399 -0.08398 0.00293 0.72087 0 0.06589 0.63412 -0.77834 -0.48898 0.41334 -2.3755
SER_569 -3.89241 0.10531 3.19778 -0.03385 0.00194 0.05936 1.70631 -1.78925 -0.01991 -0.28612 -1.20667 -1.03081 0 0 0 0 0 0.0688 -0.0223 0.00012 0.30755 0 -0.28867 0.61072 -0.77834 -0.56541 0.20927 -3.64658
PHE_570 -8.83752 0.87421 3.44524 -0.60566 0.03573 0.21082 2.29189 -2.48748 -0.00261 -0.01807 -1.1535 0.19789 0 0 -1.62209 0 0 0.00509 0.08796 0.3308 0 2.16411 -0.13809 0 1.0402 -0.55804 0.75756 -3.98157
ILE_571 -8.43852 1.29429 1.40634 -0.51057 0.48329 0.09373 1.71027 -2.00921 -0.01191 -0.10446 -0.3332 -0.03192 0 0 0 0 0 0.01237 0.16378 0.01961 0.59255 0 -0.58508 0 0.73287 -0.13945 1.15309 -4.50212
LEU_572 -8.28139 1.35614 2.79977 -0.47471 0.19895 0.12066 2.42898 -2.197 -0 -0 -1.47608 -0.08443 0 0 0 0 0 0.02149 -0.07664 0.04821 1.10911 0 -0.14943 0 0.18072 0.71371 1.55175 -2.2102
PRO_573 -3.96993 0.55929 2.45499 -0.12273 0.0002 0.09038 0.71104 -1.11219 -0.02029 -0.10861 -0.07135 0.25423 0 0 0 0 0 0.00625 -0.02147 0.02033 0.14412 0 -1.15503 0 -2.4119 0.43688 1.74791 -2.56788
PRO_574 -6.47425 1.0619 1.64173 -0.22439 0.05112 0.16656 0.53436 -0.90399 -0 -0 -0.99061 -0.19127 0 0 0 0 0 0.01858 0.00323 0.03123 0.35371 0 -0.76667 0 -2.4119 -0.34775 1.27126 -7.17716
LEU_575 -7.86985 0.75537 4.30723 -0.51393 0.23803 0.15976 2.85797 -2.7556 -0.00341 -0.02572 -3.22459 -0.05002 0 0 0 0 0 0.03064 0.06388 0.10051 0.69573 0 0.13573 0 0.18072 0.02651 1.45702 -3.43402
PRO_576 -6.92715 1.11647 3.67049 -0.08241 8e-05 0.051 1.67222 -1.75446 -0 -0 -1.16081 0.74768 0 0 0 0 0 0.01315 -0.13108 0.00458 0.51052 0 -0.13098 0 -2.4119 -0.06405 1.2904 -3.58626
ASN_577 -5.90277 0.54112 6.19205 -0.20502 0.08581 0.32814 2.54691 -2.83562 -0 -0 -1.69792 -0.39005 0 0 -0.8025 0 0 0.08247 0.07351 0.00012 0 2.07984 -0.31542 0 -0.93687 -0.33524 0.6226 -0.86884
THR_578 -6.41185 1.07178 5.04586 -0.21036 0.23342 0.07929 2.61873 -2.51198 -0 -0 -2.08091 -0.28467 0 0 0 0 0 0.05822 -0.03551 0.04177 1.15048 0 0.20948 2.24893 -1.0874 -0.167 0.47541 0.44369
GLN_579 -7.60573 0.72071 5.67396 -0.37743 0.07095 0.26377 3.22995 -2.93975 -0.04885 -0.2794 -2.03162 -0.13046 0 0 0 -0.83842 0 0.03079 -0.11919 0.0594 0 4.4476 -0.16503 0 -0.18838 -0.24358 0.4796 0.00889
PHE_580 -9.64429 1.31623 5.29469 -0.59874 0.11636 0.31972 2.99455 -3.37325 -0.06133 -0.34046 -2.17457 -0.00011 0 0 0 0 0 0.01988 0.05288 5e-05 0 2.84926 -0.13373 0 1.0402 0.04135 0.55675 -1.72454
THR_581 -7.1491 0.42841 5.97888 -0.12188 0.04803 0.06349 2.57118 -3.20643 -0.02818 -0.26978 -1.03496 -0.90798 0 0 0 0 0 0.00702 -0.06104 0.00419 0.12796 0 0.14987 2.38618 -1.0874 0.17997 0.48521 -1.43636
ARG_582 -10.1497 1.18979 10.8718 -1.49052 0.44613 1.41312 4.19405 -4.79772 -0 -0 -4.5523 -1.06799 0 0 -0.39902 -0.72158 0 0.03465 0.00399 0.13458 3.32706 0 -0.18976 0 -1.2888 -0.29542 0.58713 -2.7505
ASP_583 -6.37047 0.46784 8.14866 -0.1209 0.00728 0.37852 4.20113 -3.62889 -0.01034 -0.05168 -4.69836 -0.35838 0 0 -0.70336 0 0 0.01778 -0.0075 0.00062 0 2.10286 -0.32004 0 -2.3716 -0.40202 0.81305 -2.90581
THR_584 -6.24427 0.65437 4.56041 -0.20262 0.15095 0.0756 2.38692 -2.56801 -0.0365 -0.20991 -1.39119 -0.55143 0 0 0 0 0 0.04141 0.01703 0.14249 0.07423 0 -0.01399 2.29228 -1.0874 -0.09092 0.57097 -1.42956
THR_585 -6.13376 0.60144 3.46677 -0.11917 0.03841 0.08814 1.50648 -2.16796 -0.0297 -0.26325 0.1631 -0.64803 0 0 0 0 0 0.00289 0.03485 0.04777 0.13357 0 -0.32873 2.53086 -1.0874 -0.2025 0.40589 -1.96034
CYS_586 -5.78798 0.24721 3.90449 -0.07985 0.0002 0.0422 2.21594 -1.8794 -0.00154 -0.00426 -2.06221 0.05051 0 0 0 0 0 0.00475 -0.00475 0.00239 0.274 0 -0.22288 0 3.6196 0.03 0.34744 0.69584
TRP_587 -12.8429 1.87503 1.64488 -0.84456 0.09058 0.36584 1.93649 -2.65177 -0.04321 -0.26397 -1.26536 -0.21474 0 0 0 -0.62328 0 0.00999 -0.03904 0.03385 0 2.19545 0.0121 0 1.6906 0.36033 0.43921 -8.13452
ILE_588 -8.4192 1.80857 1.61586 -0.48565 0.5063 0.12213 2.49864 -2.10388 -0.00154 -0.00426 -1.57528 -0.12611 0 0 0 0 0 0.08667 0.48144 0.05687 0.26456 0 -0.18387 0 0.73287 0.20717 0.86417 -3.65455
TYR_589 -9.9507 1.15077 4.29805 -0.7238 0.24524 0.44181 3.53053 -3.30745 -0 -0 -1.71812 -0.27194 0 0 0 0 0 0.01721 0.05853 0.37549 0 2.89192 0.15031 0.09677 1.2797 0.38551 1.37319 0.32302
GLY_590 -3.08099 0.67213 3.29031 -7e-05 0 0 1.81748 -1.74371 -0.05273 -0.19356 -0.72759 -0.35954 0 0 0 0 0 0.0004 -0.06322 0 0 0 -1.53159 0 0.83697 0.05917 0.97703 -0.09952
GLY_591 -4.8068 0.66143 3.65101 -0.00078 0 0 2.53039 -2.24679 -0.02236 -0.1076 -2.70568 -0.25604 0 0 0 0 0 0.00434 -0.09931 0 0 0 -0.15475 0 0.83697 0.20359 0.30116 -2.21121
VAL_592 -7.85435 1.03912 2.74916 -0.32213 0.25695 0.0703 3.02809 -2.58986 -0 -0 -3.22796 -0.48223 0 0 0 0 0 0.02216 0.39851 8e-05 0.17195 0 -0.35352 0 1.9342 0.16072 0.85969 -4.13911
THR_593 -6.83137 0.88089 3.90221 -0.166 0.0765 0.05767 3.06778 -2.54786 -0 -0 -2.40009 -0.37636 0 0 0 0 0 0.01211 -0.03206 0.0048 0.1773 0 -0.16261 2.33424 -1.0874 -0.19528 1.0541 -2.23142
LEU_594 -7.48346 0.62041 1.82159 -0.493 0.16703 0.12939 1.86075 -1.9136 -0 -0 -1.93849 -0.04891 0 0 0 0 0 0.05093 0.52492 0.06946 1.08401 0 -0.21202 0 0.18072 0.16821 1.13325 -4.27881
ASN_595 -8.46158 0.86778 7.14712 -0.18319 0.02806 0.25563 2.58222 -3.57827 -0.00852 -0.04176 -3.01625 -0.32565 0 0 -0.5573 0 0 0.03892 0.99105 0.00179 0 2.02221 0.15361 0 -0.93687 0.11206 1.86078 -1.04815
PRO_596 -6.68461 0.90623 4.51734 -0.16613 0.02482 0.11759 1.98101 -1.81797 -0 -0 -0.94164 0.04897 0 0 0 0 0 0.02681 0.13201 0.03245 0.35849 0 0.36113 0 -2.4119 0.65474 1.54035 -1.3203
MET_597 -9.73224 0.50823 6.69527 -0.42223 0.11036 0.1016 2.05588 -2.96216 -0 -0 -1.38522 0.22158 0 0 -0.6957 0 0 0.04995 -0.00137 0.46073 1.63894 0 -0.01355 0 0.60916 0.39765 0.68798 -1.67513
TYR_598 -7.0083 0.59512 3.67134 -0.98619 0.08199 0.37532 1.91637 -2.11127 -0.01503 -0.12824 -1.37135 -0.27604 0 0 -0.68859 0 0 0.06078 0.01201 0.00746 0 1.76595 -0.39074 0.02142 1.2797 -0.22331 0.31967 -3.09192
TRP_599 -8.34782 1.21665 3.68231 -0.91086 0.03024 0.37089 1.44336 -2.4331 -0.02229 -0.12314 -0.23439 -0.13052 0 0 0 0 0 0.05186 -0.02736 0.09655 0 1.41783 -0.23511 0 1.6906 0.20698 0.93392 -1.32339
PRO_600 -3.08938 0.42222 1.66647 -0.08742 4e-05 0.05455 0.66524 -0.7748 -0.00045 -0.0088 0.24351 0.70895 0 0 0 0 0 0.11684 -0.14064 0.0091 0.54435 0 -0.36436 0 -2.4119 -0.08432 1.02071 -1.5101
ALA_601 -2.46738 0.28853 1.83244 -0.02973 0.01946 0 0.87076 -1.03892 -0.00723 -0.0978 0.47367 -0.48248 0 0 0 0 0 0.11224 0.92637 0 0 0 0.38917 0 1.8394 0.1144 0.44528 3.18815
ARG_602 -9.08077 0.68216 8.54149 -0.64471 0.10499 0.42533 3.54126 -3.60112 -0.03347 -0.19237 -3.17452 0.06131 0 0 0 -1.303 0 0.05741 -0.04917 0.23998 2.04363 0 -0.14158 0 -1.2888 0.47134 0.68745 -2.65318
ARG_603 -6.61967 0.38662 7.00818 -0.4639 0.06329 0.24377 3.55605 -3.00956 -0.02018 -0.13319 -2.88743 0.26609 0 0 -0.6957 0 0 0.03555 -0.00309 0.0136 2.06552 0 -0.16955 0 -1.2888 -0.16378 0.73292 -1.08323
GLN_604 -5.79784 0.58993 5.26129 -0.29881 0.03133 0.25358 2.17981 -2.59622 -0.00481 -0.03688 -1.77767 -0.36713 0 0 0 0 0 0.04272 -0.06871 0.02022 0 3.40542 -0.24161 0 -0.18838 -0.49318 0.4439 0.35695
GLU_605 -8.25338 0.42827 9.43035 -0.20091 0.02182 0.28167 3.96218 -4.04295 -0.00723 -0.0978 -4.82779 -0.61508 0 0 0 -1.303 0 0.02633 -0.05312 0.11905 0 3.73245 -0.33824 0 -2.7348 -0.5297 0.43746 -4.56443
THR_606 -7.04353 0.55497 6.33936 -0.20147 0.12582 0.07744 3.65876 -3.27756 -0.00654 -0.05288 -3.98827 -0.41758 0 0 -0.5573 0 0 0.03215 0.06723 0.00268 0.24831 0 0.02474 2.43151 -1.0874 -0.26221 0.73869 -2.59307
LEU_607 -6.67691 0.27037 4.4033 -0.6786 0.18376 0.26927 2.3473 -2.54612 -0 -0 -1.71377 0.06906 0 0 0 0 0 0.0198 -0.00978 0.12542 0.78895 0 -0.17181 0 0.18072 0.14963 0.80744 -2.18196
LEU_608 -7.70638 0.41907 2.903 -0.46695 0.20621 0.10646 2.17111 -2.54768 -0 -0 -1.52632 0.22363 0 0 0 0 0 0.0072 -0.01961 0.05766 0.35468 0 -0.28038 0 0.18072 -0.03987 0.51612 -5.44135
THR_609 -7.47984 0.73626 5.05097 -0.21208 0.20807 0.07807 3.36864 -3.00103 -0 -0 -2.97766 -0.16891 0 0 0 0 0 0.02954 0.0144 0.09923 0.25919 0 0.04489 2.2268 -1.0874 -0.16646 0.47022 -2.5071
THR_610 -6.72617 0.59879 6.36561 -0.20769 0.16285 0.0764 3.63699 -3.13034 -0 -0 -3.68872 -0.16063 0 0 0 0 0 0.00668 0.05006 0.00805 0.09429 0 0.00537 2.27302 -1.0874 -0.0043 0.49205 -1.2351
ALA_611 -5.99134 0.37367 3.84014 -0.02263 0 0 2.83221 -2.71247 -0 -0 -2.6077 -0.4007 0 0 0 0 0 0.02556 0.14187 0 0 0 -0.41237 0 1.8394 -0.29386 0.35785 -3.03037
ILE_612 -10.4244 2.67475 3.88271 -0.48203 0.41568 0.09448 3.0463 -3.11639 -0.02162 -0.13033 -2.06589 0.08782 0 0 0 0 0 0.15906 -0.05021 0.0212 0.47441 0 -0.48112 0 0.73287 -0.23712 0.95755 -4.46231
TYR_613 -10.6421 0.64109 2.89797 -0.58061 0.47833 0.28394 3.26906 -2.79676 -0 -0 -1.45884 -0.3877 0 0 0 -0.62328 0 0.10509 -0.03307 0.05086 0 3.51261 0.15136 0.0226 1.2797 -0.08357 1.12641 -2.78694
LYS_614 -5.73139 0.336 4.24596 -0.4749 0.06357 0.29937 1.66538 -2.01507 -0 -0 -2.24826 0.14328 0 0 -0.4654 0 0 0.0192 0.06707 0.03679 2.44192 0 -0.07505 0 -1.5107 -0.08937 0.54165 -2.74995
PHE_615 -8.22006 0.82474 2.17636 -0.6206 0.03988 0.35133 1.51373 -2.06419 -4e-05 -0.00111 -1.81355 0.14787 0 0 0 0 0 0.01739 -0.05918 0.00649 0 2.03034 -0.15823 0 1.0402 0.10673 0.84447 -3.83743
HIS_616 -9.95675 0.82407 9.12444 -0.55711 0.04348 0.41151 4.92531 -4.33522 -0.05341 -0.29229 -6.21031 -0.97565 0 0 -1.16724 -0.73337 0 0.03173 0.05568 0.01471 0 1.62186 -0.08471 0 -0.45461 -0.20314 0.90142 -7.0696
LYS_617 -4.33645 0.3676 4.66928 -0.3873 0.06708 0.19815 1.26786 -2.06582 -0.01006 -0.02671 -0.9012 0.15126 0 0 0 0 0 0.129 -0.12874 0.09276 1.69725 0 -0.07011 0 -1.5107 -0.42284 0.6177 -0.60198
GLU_618 -5.03484 0.48084 5.16605 -0.22598 0.03078 0.33586 2.58414 -2.40607 -0.01328 -0.12326 -2.94241 -0.57831 0 0 -1.67407 0 0 0.05859 -0.03223 0.02761 0 3.05617 -0.10864 0 -2.7348 -0.46806 0.49165 -4.11026
PHE_619 -10.9105 1.15524 2.20138 -0.54501 0.02275 0.27582 2.80322 -2.7696 -0 -0 -1.44711 0.07096 0 0 0 0 0 0.01066 -0.01616 0.07969 0 2.28242 -0.07552 0 1.0402 0.07902 0.40694 -5.33558
THR_620 -4.87372 0.36722 4.47124 -0.19089 0.13139 0.09449 1.95369 -2.38293 -0.00011 -0.00059 -2.0689 -0.30643 0 0 -0.4654 0 0 0.01498 -0.02382 0.33739 1.55948 0 0.17904 2.31773 -1.0874 0.30191 0.44579 0.77415
ASN_621 -2.60925 0.32071 2.41139 -0.19457 0.04145 0.31554 0.82811 -1.36314 -0.04365 -0.26489 -0.54042 -0.47584 0 0 0 0 0 0.01389 -0.05952 0.00394 0 2.03272 -0.54726 0 -0.93687 -0.43651 0.27352 -1.23063
ALA_622 -4.29463 0.29364 1.69227 -0.02087 0 0 1.47424 -1.69406 -0.00472 -0.06868 -0.84323 -0.20742 0 0 0 0 0 0.01119 0.00334 0 0 0 0.1755 0 1.8394 -0.22224 0.19 -1.67629
GLU_623 -4.21299 0.30548 5.50339 -0.32467 0.07863 0.38509 2.65989 -2.1806 -0.01965 -0.05948 -5.04647 -0.31624 0 0 0 0 0 0.00294 0.30492 0.01587 0 3.74346 0.3006 0 -2.7348 0.23772 0.29401 -1.06287
PHE_624 -7.5222 0.74778 0.41363 -0.83921 0.04122 0.43585 0.8486 -1.35558 -0.00472 -0.06868 -1.25332 -0.26805 0 0 0 0 0 0.0132 0.00459 0.03353 0 1.60947 -0.38997 0 1.0402 0.0799 0.58302 -5.85074
GLU_625 -4.46077 0.51602 4.76319 -0.19411 0.01331 0.26377 2.42893 -2.2559 -0.00886 -0.04863 -3.34377 -0.35111 0 0 0 0 0 0.06225 0.04524 0.04706 0 3.5942 0.10849 0 -2.7348 0.02256 0.63208 -0.90087
VAL_626 -4.4559 0.35147 1.01189 -0.27353 0.12747 0.0575 0.65537 -1.37148 -0 -0 -0.07783 -0.19543 0 0 0 0 0 0.12537 -0.05625 0.00779 0.14456 0 -0.52323 0 1.9342 -0.15762 0.45834 -2.23732
TRP_627 -10.7257 2.67675 3.36695 -0.88389 0.21676 0.44828 2.4125 -2.85721 -0.00886 -0.04863 -2.264 -0.3747 0 0 -0.41483 0 0 0.22817 0.21269 0.06805 0 2.73989 0.05606 0 1.6906 -0.03184 1.49149 -2.00148
TYR_628 -8.69923 0.98529 4.9314 -0.74474 0.05197 0.02186 3.40706 -2.95336 -0 -0 -3.05656 -0.46529 0 0 0 -0.87389 0 0.0146 -0.00197 0.04471 0 2.402 -0.18692 0.03172 1.2797 0.29984 1.6351 -1.87671
GLY_629 -3.16257 0.4171 1.70875 -0.00021 0 0 0.91645 -1.13623 -0 -0 -0.58655 -0.18083 0 0 0 0 0 0.00526 -0.13556 0 0 0 -1.50433 0 0.83697 0.48073 0.42457 -1.91646
ASP_630 -4.69417 0.94811 7.47427 -0.24207 0.09171 0.80413 3.90702 -2.9473 -0 -0 -5.94292 -1.10503 0 0 -1.82701 0 0 0.02419 -0.06986 0.00642 0 1.95952 -0.83878 0 -2.3716 0.68772 0.76464 -3.37101
PRO_631 -3.74889 0.54003 2.17901 -0.0775 0 0.04719 0.83597 -0.87824 -0 -0 0.36026 0.57304 0 0 0 0 0 0.01065 -0.21397 0.01603 0.38027 0 -0.7087 0 -2.4119 0.36915 0.98302 -1.74459
ASP_632 -3.06768 0.32685 4.86197 -0.11811 0.02695 0.37311 2.28765 -1.90242 -0 -0 -4.39626 -0.12247 0 0 -0.63189 -1.18166 0 0.0117 -0.07046 0.07839 0 2.18927 -0.27153 0 -2.3716 -0.35202 0.45354 -3.87665
LYS_633 -3.8833 0.47381 5.91097 -0.33792 0.03842 0.21183 2.51059 -2.33205 -0 -0 -4.26844 -0.01776 0 0 0 0 0 0.06165 0.06044 0.30376 2.43044 0 0.07426 0 -1.5107 -0.43155 0.35355 -0.352
GLU_634 -2.41938 0.14333 2.86973 -0.24911 0.0261 0.28803 0.68488 -1.16503 -0.00075 -0.00257 -0.25986 -0.21998 0 0 0 0 0 0.0084 0.04281 0.09114 0 3.04069 -0.03022 0 -2.7348 -0.28266 0.44642 0.27719
HIS_D_635 -7.67418 0.99111 7.12802 -0.41803 0.04648 0.49947 3.24024 -3.30101 -0 -0 -2.84223 -0.37296 0 0 -1.19512 0 0 0.00912 0.16095 0 0 2.32145 -0.45229 0 -0.45461 -0.42345 0.51779 -2.21925
GLY_636 -2.16281 0.21066 2.04868 -0.00013 0 0 0.85969 -1.09329 -0.01513 -0.11362 -0.33098 -0.30037 0 0 0 0 0 0.00448 -0.28435 0 0 0 -1.31729 0 0.83697 -0.16905 0.49518 -1.33136
SER_637 -3.50422 0.102 3.94171 -0.02983 0.01264 0.02746 2.02385 -1.83214 -0.02766 -0.23898 -2.15126 0.03553 0 0 -0.77912 0 0 0.02232 -0.05542 0.00162 0.54051 0 -0.09149 0.60076 -0.77834 -0.14693 0.36784 -1.95913
SER_638 -6.3303 0.65897 5.80977 -0.03955 0.00335 0.07211 3.27892 -2.78093 -0 -0 -1.87948 -0.79218 0 0 0 -0.51569 0 0.02667 0.06463 0.02753 0.34173 0 0.47001 0.82948 -0.77834 0.05714 0.27399 -1.20217
THR_639 -6.35422 0.47471 5.21396 -0.11544 0.05016 0.08817 2.88864 -2.86067 -0.06433 -0.41516 -2.85143 -0.5233 0 0 -0.43481 0 0 0.02795 0.00911 0.01649 0.428 0 -0.21782 2.38305 -1.0874 0.15426 0.51729 -2.67279
LEU_640 -8.4788 1.52132 2.90949 -0.4672 0.11341 0.09821 1.85534 -2.31101 -0 -0 -0.78783 -0.03305 0 0 0 0 0 0.0415 0.33287 0.00806 0.73742 0 0.2112 0 0.18072 0.07109 1.29049 -2.7068
GLU_641 -7.73868 0.75727 9.29418 -0.31246 0.03066 0.53099 4.02854 -3.79313 -0.01988 -0.10912 -3.97367 -0.9453 0 0 -0.99456 0 0 0.02836 0.10622 0.15471 0 3.34901 0.06051 0 -2.7348 0.23308 1.42906 -0.61902
GLY_642 -4.93528 0.89719 5.39067 -4e-05 0 0 2.83862 -2.76032 -0 -0 -2.04842 -0.40126 0 0 0 0 0 0.01133 -0.06697 0 0 0 0.39671 0 0.83697 0.2063 0.80027 1.16577
GLY_643 -4.90808 0.33182 5.88943 -4e-05 0 0 2.41289 -2.82254 -0.00024 -0.00095 -3.36756 -0.43353 0 0 -0.70336 0 0 0.01406 -0.10257 0 0 0 0.27474 0 0.83697 0.3592 0.50292 -1.71685
ASP_644 -7.94934 1.17337 9.66512 -0.12054 0.01968 0.38041 5.21138 -4.31642 -0.01508 -0.06339 -8.27771 -0.22642 0 0 -0.62545 -1.01666 0 0.01168 0.01934 0.03361 0 2.56269 -0.20387 0 -2.3716 -0.01961 0.45478 -5.67402
VAL_645 -7.17734 0.84084 2.70303 -0.28035 0.20957 0.06485 2.51503 -2.18093 -0 -0 -2.54001 -0.32516 0 0 -0.39902 0 0 0.01967 -0.04115 0.01552 0.20983 0 -0.74787 0 1.9342 -0.44918 0.54786 -5.08061
MET_646 -9.31632 1.28398 5.53869 -0.41869 0.14004 0.33444 2.91138 -2.95649 -0.01442 -0.05781 -3.27122 -0.22567 0 0 0 0 0 0.08975 0.06538 0.51536 3.3985 0 0.12981 0 0.60916 0.9456 1.26638 0.96785
PRO_647 -6.41625 0.74641 3.31038 -0.18907 0.08909 0.13545 1.28814 -1.68116 -0 -0 -0.27066 -0.02715 0 0 0 0 0 0.05 0.29425 0.00735 0.15016 0 -0.7462 0 -2.4119 1.42448 1.20833 -3.03836
ILE_648 -7.99033 0.74317 1.90838 -0.48503 0.3016 0.09171 1.47962 -1.97925 -0.03184 -0.14408 -1.17455 0.40632 0 0 0 0 0 0.09995 -0.03109 0.05146 0.89936 0 0.17998 0 0.73287 0.14731 0.9339 -3.86052
GLY_649 -3.95991 0.32014 3.85016 -0.00058 0 0 2.4432 -2.0917 -0 -0 -2.36721 -0.26529 0 0 0 0 0 0.20556 0.11023 0 0 0 -1.3688 0 0.83697 0.53473 1.17117 -0.58132
LYS_650 -3.29509 0.25788 4.51974 -0.52358 0.12629 0.35631 2.10963 -1.89052 -0.02495 -0.1158 -3.33854 0.1081 0 0 -0.48758 0 0 0.06738 0.01958 0.37962 2.65087 0 0.31638 0 -1.5107 1.45558 0.8571 2.03768
GLY_651 -3.84223 0.24523 3.29963 -5e-05 0 0 2.86888 -1.94008 -0.01411 -0.0466 -2.74741 -0.41073 0 0 0 0 0 0.07272 -0.0477 0 0 0 -1.36409 0 0.83697 0.32355 0.49011 -2.27592
ILE_652 -8.9056 0.97544 4.88369 -0.5214 0.53502 0.13439 2.36462 -3.2605 -0.00871 -0.033 -1.95597 -0.14311 0 0 0 0 0 0.02968 -0.00197 0.33272 0.29781 0 -0.66903 0 0.73287 -0.6469 0.43773 -5.42222
VAL_653 -7.7301 0.92601 1.42662 -0.2605 0.17368 0.05124 2.58111 -2.25251 -0.02108 -0.0682 -2.31366 -0.24127 0 0 0 0 0 0.0716 -0.07817 0.05052 0.32707 0 -0.80233 0 1.9342 -0.40483 0.5606 -6.07001
LEU_654 -9.23057 1.65864 1.9739 -0.61064 0.13435 0.17042 2.81474 -2.3783 -0.02077 -0.10777 -2.64586 0.21228 0 0 0 0 0 0.11653 -0.0638 0.3051 0.57277 0 -0.35919 0 0.18072 -0.22218 0.7311 -6.76852
ILE_655 -8.25799 1.71321 2.35054 -0.46352 0.38032 0.09468 2.98775 -2.51521 -0.00696 -0.0216 -3.03692 -0.0357 0 0 0 0 0 0.03557 -0.0744 0.05321 0.28442 0 -0.61528 0 0.73287 -0.14063 0.81583 -5.71981
GLY_656 -4.28643 0.48288 2.95756 -0.00029 0 0 1.92135 -1.84865 -0 -0 -1.53349 -0.23177 0 0 0 0 0 0.02134 0.02605 0 0 0 0.345 0 0.83697 -0.05703 0.39528 -0.97122
MET_657 -8.71022 1.1506 2.99115 -0.41127 0.19355 0.10167 2.26276 -2.11172 -0.00045 -0.0017 -1.67772 0.07548 0 0 0 0 0 0.01542 0.00474 0.04077 1.40983 0 0.16197 0 0.60916 0.19432 0.38675 -3.31492
GLY_658 -2.83152 0.3199 2.45921 -0.0011 0 0 1.43404 -1.38333 -0 -0 -0.40911 -0.31754 0 0 0 0 0 0.02922 -0.13429 0 0 0 -1.49403 0 0.83697 0.78337 0.36179 -0.34639
GLU_659 -4.71106 0.38731 4.79035 -0.23106 0.02832 0.33938 1.80213 -2.26 -0.01063 -0.10513 -1.49863 -0.60771 0 0 0 0 0 0.07715 0.00521 0.01429 0 3.05674 -0.16798 0 -2.7348 0.3887 0.15152 -1.2859
ARG_660 -7.83032 0.81645 6.75884 -0.99531 0.37276 0.78273 1.71009 -2.93873 -0.04723 -0.26657 -1.35204 0.01725 0 0 -0.43481 0 0 0.09331 0.15651 0.04939 2.81079 0 -0.13669 0 -1.2888 -0.14201 0.43217 -1.43222
THR_661 -6.5896 0.54759 5.242 -0.17974 0.12287 0.06484 3.03386 -2.81614 -1e-05 -3e-05 -2.5396 -0.13501 0 0 -0.30596 -0.57955 0 0.00978 0.03151 0.05708 0.14627 0 0.08674 2.35324 -1.0874 0.28254 0.67018 -1.58454
SER_662 -5.5285 0.28538 6.26943 -0.02497 0 0.05984 4.33291 -3.0477 -0.01812 -0.08511 -4.01604 -0.47971 0 0 -1.0314 0 0 0.03592 -0.02845 0.01417 0.31614 0 -0.2486 0.60807 -0.77834 0.07134 0.58438 -2.70934
ARG_663 -8.67914 0.91372 7.37749 -0.88854 0.42434 0.55062 2.81541 -3.63239 -0.01482 -0.11101 -2.79523 0.40637 0 0 -1.17619 0 0 0.00906 -0.02287 0.62463 2.89053 0 -0.17329 0 -1.2888 -0.27628 0.69896 -2.34741
GLN_664 -9.04967 0.41448 8.50562 -0.5945 0.2331 0.99426 2.45495 -3.9165 -0.02708 -0.20303 -2.27398 -2.27647 0 0 -0.54731 0 0 0.00638 -0.01362 0.02676 0 4.29752 -0.01329 0 -0.18838 -0.26245 0.61673 -1.81645
ALA_665 -6.52812 1.02933 4.23904 -0.02316 0 0 2.47795 -3.02344 -0.03742 -0.20386 -1.67798 -0.32991 0 0 -0.25228 0 0 0.00904 -0.01323 0 0 0 -0.08509 0 1.8394 -0.15767 0.45874 -2.27864
ILE_666 -8.26468 0.83023 2.96654 -0.50995 0.40979 0.10355 2.53199 -2.75583 -0 -0 -2.35232 -0.04809 0 0 0 0 0 0.01216 -0.03871 0.02934 0.54193 0 -0.43075 0 0.73287 -0.09299 0.55217 -5.78273
GLY_667 -4.21607 0.19897 3.9987 -5e-05 0 0 2.38379 -2.3183 -0 -0 -2.25267 -0.41229 0 0 0 0 0 0.01101 -0.08942 0 0 0 0.24885 0 0.83697 0.5508 0.33444 -0.72527
GLN_668 -9.03998 0.81791 8.50832 -0.34175 0.02884 0.28097 3.38312 -4.19606 -0 -0 -3.12085 -0.28304 0 0 0 -0.62301 0 0.01748 -0.03614 0.07044 0 3.56554 -0.08549 0 -0.18838 0.42392 0.54997 -0.2682
LEU_669 -8.14703 0.96293 3.50847 -0.6218 0.11413 0.20143 2.69776 -2.80452 -0 -0 -2.35979 0.07056 0 0 0 0 0 0.0103 -0.00235 0.03718 0.78465 0 -0.20366 0 0.18072 -0.10784 0.95791 -4.72097
ALA_670 -6.61973 0.28312 3.35755 -0.0218 0 0 2.78182 -2.76841 -0 -0 -2.19316 -0.36617 0 0 0 0 0 0.00756 -0.01745 0 0 0 -0.31896 0 1.8394 -0.233 0.57643 -3.69279
ARG_671 -8.4782 0.44148 9.02179 -0.95847 0.15561 0.59978 3.77087 -4.02812 -0 -0 -4.39656 0.11963 0 0 0 -0.50145 0 0.00513 -0.00726 0.08363 2.18573 0 -0.01135 0 -1.2888 -0.1965 0.29233 -3.19071
ASN_672 -6.58861 0.23285 7.39238 -0.1788 0.04081 0.27316 3.63824 -3.46055 -0 -0 -3.19741 -0.27913 0 0 -0.41483 0 0 0.03023 0.10503 0.03166 0 1.49494 0.25881 0 -0.93687 0.04658 0.43983 -1.07168
LEU_673 -9.8413 1.48037 3.42625 -0.49983 0.13783 0.10478 3.07151 -3.19145 -0 -0 -2.89184 0.02743 0 0 0 0 0 0.03232 -0.04916 0.0671 3.3563 0 -0.26411 0 0.18072 -0.15564 0.95566 -4.05306
PHE_674 -11.2924 1.28756 4.55304 -0.60216 0.34066 0.30563 2.46369 -3.43351 -0 -0 -2.00598 -0.19765 0 0 0 0 0 0.02227 -0.03607 0.18984 0 3.24891 -0.13505 0 1.0402 -0.09968 1.09111 -3.2596
GLU_675 -3.75656 0.16391 5.27911 -0.21538 0.02328 0.29354 1.95628 -2.15025 -0 -0 -2.17733 -0.61609 0 0 0 -0.50145 0 0.00611 -0.02719 0.02733 0 3.18133 -0.34832 0 -2.7348 -0.29939 0.47927 -1.4166
LYS_676 -4.49053 0.29417 4.96747 -0.3791 0.06054 0.22246 1.72587 -2.05601 -0 -0 -1.89606 0.16392 0 0 0 0 0 0.01585 -0.07102 0.00947 2.28158 0 -0.09145 0 -1.5107 -0.63884 0.30417 -1.08819
GLY_677 -1.90516 0.119 2.62682 -5e-05 0 0 1.15069 -1.33961 -0 -0 -0.93288 -0.39195 0 0 0 0 0 0.02847 -0.16819 0 0 0 -1.37592 0 0.83697 -0.80909 0.38124 -1.77964
ALA_678 -3.97293 1.03604 1.29778 -0.02424 0.00024 0 1.79926 -1.4387 -0 -0 -0.86746 -0.33331 0 0 0 0 0 0.04542 -0.04559 0 0 0 -0.23727 0 1.8394 -0.77686 0.55006 -1.12814
ALA_679 -5.00638 0.59832 1.36912 -0.02143 0 0 0.91988 -1.77379 -0 -0 -0.24357 -0.39141 0 0 0 0 0 0.04966 -0.00844 0 0 0 -0.43252 0 1.8394 -0.21355 0.5167 -2.79801
THR_680 -3.19676 0.28308 2.62623 -0.11302 0.06522 0.06177 1.54712 -1.35857 -0 -0 -0.90791 -1.28066 0 0 0 0 0 0.06052 -0.00217 0.00038 0.17165 0 -0.63694 2.26549 -1.0874 -0.08721 0.31244 -1.27673
GLU_681 -6.88119 0.43007 7.03927 -0.27626 0.03908 0.29603 4.0932 -3.14124 -0 -0 -4.80676 -0.3464 0 0 0 -2.01964 0 0.01405 -0.00734 0.04194 0 3.60697 -0.18408 0 -2.7348 0.09803 0.28222 -4.45688
VAL_682 -7.70033 0.78852 2.34131 -0.26066 0.12714 0.05262 2.75586 -2.34542 -0.00733 -0.02256 -2.66516 -0.26253 0 0 0 0 0 0.02023 -0.06547 0.01203 0.29873 0 -0.79968 0 1.9342 0.00132 0.29931 -5.49786
ILE_683 -9.28685 1.71453 2.8436 -0.60732 0.54095 0.1482 3.17217 -2.77015 -0 -0 -2.84767 0.06111 0 0 0 0 0 0.02135 -0.0391 0.35793 1.74271 0 -0.75592 0 0.73287 -0.49997 0.70293 -4.76865
VAL_684 -7.88224 1.21075 2.75374 -0.28723 0.20198 0.06097 3.3311 -2.51996 -0.00733 -0.02256 -2.44064 -0.14297 0 0 0 0 0 0.03321 0.00172 0.00262 0.13484 0 -0.50663 0 1.9342 -0.47732 0.81138 -3.81038
ALA_685 -5.82009 0.76894 1.54414 -0.03001 0.0142 0 1.81002 -2.0718 -0.00045 -0.0017 -1.94705 -0.51796 0 0 0 0 0 0.04009 0.03925 0 0 0 0.02866 0 1.8394 0.12532 0.75121 -3.42783
GLY_686 -5.03777 0.87094 3.17649 -0.00022 0 0 2.17153 -2.1178 -0 -0 -2.42381 -0.34294 0 0 0 0 0 0.0261 0.06453 0 0 0 1.18488 0 0.83697 0.83651 0.73774 -0.01684
LEU_687 -7.71729 0.59916 2.62714 -0.4585 0.12652 0.09694 1.86148 -2.43759 -0 -0 -1.11556 0.17316 0 0 0 0 0 0.02486 0.02299 0.25005 0.80463 0 -0.37107 0 0.18072 0.4787 1.27328 -3.58036
PRO_688 -5.50508 0.68574 3.97685 -0.13209 0.00347 0.09826 2.11076 -1.86255 -0 -0 -2.21915 0.18215 0 0 0 0 0 0.03323 -0.07412 0.07619 0.14304 0 -1.01905 0 -2.4119 -0.4253 1.2794 -5.06016
LYS_689 -3.98448 0.32531 5.62456 -0.42693 0.08053 0.23734 2.53077 -2.56865 -0 -0 -4.01322 -0.12347 0 0 0 0 0 0.04216 -0.04287 0.03582 1.43665 0 -0.09838 0 -1.5107 0.04672 0.50227 -1.90655
SER_690 -2.65073 0.22869 3.21929 -0.02991 0.00109 0.04848 1.00194 -1.40268 -0 -0 -0.56184 -0.94039 0 0 -0.43511 0 0 0.01979 -0.10166 0.00542 0.1504 0 -0.336 0.61907 -0.77834 0.19475 0.37152 -1.37623
ARG_691 -6.62143 0.64257 6.13879 -0.99111 0.3192 0.77911 3.56753 -2.68645 -0 -0 -3.29715 -0.19548 0 0 -0.43511 -0.70903 0 0.02691 0.15721 0.02434 2.83511 0 -0.20157 0 -1.2888 -0.12758 0.43971 -1.62321
ALA_692 -5.84635 0.70542 3.80678 -0.02689 0.00185 0 2.78734 -2.70344 -0.02577 -0.10786 -2.21924 -0.43049 0 0 0 0 0 0.03105 -0.0053 0 0 0 -0.03813 0 1.8394 -0.14359 0.41425 -1.96097
ALA_693 -2.57065 0.26408 2.77571 -0.02622 0.00147 0 0.4892 -1.4227 -0 -0 -0.17745 -0.4399 0 0 0 0 0 0.03664 -0.04243 0 0 0 -0.02618 0 1.8394 -0.56634 0.17802 0.31266
MET_694 -6.22977 0.64494 2.83252 -0.28582 0.07575 0.04523 1.6127 -1.83613 -0 -0 -0.22636 -0.03586 0 0 0 0 0 0.05683 0.01986 0.12082 1.29098 0 0.02774 0 0.60916 -0.39234 0.24794 -1.42181
HIS_D_695 -6.9653 0.68643 7.17396 -0.4251 0.01236 0.47807 3.11609 -3.31356 -0.00748 -0.09807 -3.53746 -0.12475 0 0 0 -0.43711 0 0.06764 0.00928 0.00043 0 1.98961 -0.08907 0 -0.45461 -0.07172 0.54027 -1.45012
LEU_696 -9.1728 1.04655 3.69004 -0.69885 0.21233 0.2719 3.54202 -2.93916 -0 -0 -3.38551 0.10806 0 0 -0.62545 0 0 0.05014 -0.07449 0.00673 1.08434 0 -0.24771 0 0.18072 -0.12452 0.94605 -6.12961
ASP_697 -7.18297 0.65374 8.78859 -0.21832 0.03909 0.76181 3.64381 -3.98864 -0.02028 -0.2296 -2.72755 -1.60511 0 0 -0.52511 0 0 0.19723 0.0623 0.06891 0 2.20606 -0.39611 0 -2.3716 -0.2323 0.83608 -2.23995
THR_698 -6.02912 0.27417 5.82834 -0.12055 0.04023 0.07441 3.15623 -2.93986 -0.0139 -0.15877 -2.5143 -0.85464 0 0 -1.19173 0 0 0.10978 -0.05097 0.00967 0.05513 0 -0.52916 2.32857 -1.0874 -0.27688 0.55839 -3.33237
VAL_699 -8.2894 1.00834 2.79976 -0.29821 0.19742 0.06645 2.81331 -2.65514 -0 -0 -1.89013 -0.34879 0 0 0 0 0 0.06781 0.00515 0.05414 0.3095 0 -0.47221 0 1.9342 -0.10255 0.73937 -4.06099
PHE_700 -8.68572 1.04102 1.02203 -0.83279 0.07024 0.20383 1.78728 -2.01061 -0.00163 -0.02191 -1.24411 -0.64363 0 0 0 0 0 0.1144 0.00537 0.3622 0 2.11054 -0.22669 0 1.0402 0.19655 0.89258 -4.82084
SER_701 -4.88013 0.31683 5.33194 -0.03732 0 0.08434 3.46198 -2.56489 -0.02081 -0.13633 -3.73027 -0.0206 0 0 0 0 0 0.09018 -0.0068 0.00661 0.12143 0 -0.46833 0.64756 -0.77834 -0.0087 0.72298 -1.86868
PHE_702 -8.54823 0.99729 1.67196 -0.49349 0.01611 0.17579 1.17669 -2.02954 -0.01999 -0.12778 -1.68253 0.13851 0 0 -0.59493 0 0 0.02814 -0.01185 0.23297 0 2.17736 -0.2966 0 1.0402 -0.25934 0.63412 -5.77512
CYS_703 -6.47699 0.38447 2.36249 -0.04819 0 0.01628 1.75492 -1.68375 -0.01849 -0.06425 -2.01908 -0.61315 0 0 0 0 0 0.01417 0.21194 0.04236 0.15601 0 -0.02641 0 3.6196 0.32644 0.60065 -1.46098
ASP_704 -6.31392 0.47523 6.95527 -0.10809 0.00703 0.31513 2.8902 -3.20532 -0.05622 -0.37859 -2.90977 -1.41234 0 0 -0.79717 0 0 0.01744 0.0152 0.02886 0 2.2797 -0.12743 0 -2.3716 0.50851 0.58814 -3.59972
ARG_705 -5.52915 0.59445 4.232 -0.70867 0.10708 0.47211 2.09073 -2.12143 -0.04581 -0.33447 -2.54043 0.74269 0 0 -0.79717 0 0 0.01721 -0.08208 0.04864 2.61382 0 -0.18507 0 -1.2888 -0.23256 0.56077 -2.38614
ASP_706 -5.59987 0.49863 6.0423 -0.29685 0.13257 1.05787 2.73536 -2.7212 -0.01169 -0.06009 -3.5035 -2.386 0 0 0 -0.77203 0 0.00874 0.03857 3e-05 0 2.30521 -0.30778 0 -2.3716 -0.31428 0.34649 -5.17913
LEU_707 -9.75048 1.12623 4.94446 -0.6 0.19768 0.15373 3.20889 -3.3073 -0 -0 -2.69453 0.27696 0 0 0 0 0 0.00927 -0.00822 0.11458 0.82506 0 -0.16828 0 0.18072 0.16781 0.52074 -4.80269
VAL_708 -8.3644 1.08228 1.72089 -0.31749 0.24586 0.06785 2.65201 -2.43402 -0 -0 -2.74853 -0.43114 0 0 0 0 0 0.00427 -0.01634 0.0006 0.1697 0 -0.41134 0 1.9342 -0.03122 0.51157 -6.36524
THR_709 -6.96445 0.79033 4.16893 -0.14607 0.04672 0.0519 3.13543 -2.66757 -0 -0 -2.8818 -0.30028 0 0 0 0 0 0.00847 0.03265 0.03666 0.19823 0 -0.20465 2.30931 -1.0874 -0.1925 0.43067 -3.23541
VAL_710 -8.55105 1.3868 2.3624 -0.33064 0.41138 0.07246 2.99274 -2.48961 -0 -0 -2.9792 -0.56511 0 0 0 0 0 0.04707 0.78507 0.01726 0.11891 0 -0.36259 0 1.9342 -0.18393 0.83216 -4.50169
PHE_711 -9.9837 1.17206 5.24798 -0.75598 0.15928 0.192 3.66932 -3.12881 -0 -0 -2.85237 -0.3396 0 0 0 0 0 0.07186 0.00999 0.0006 0 3.23942 -0.34076 0 1.0402 -0.01979 1.49745 -1.12086
PRO_712 -6.10338 0.97738 4.27391 -0.07147 0 0.04446 1.72048 -1.81879 -0 -0 -0.99183 0.65727 0 0 0 0 0 0.11622 -0.10525 0.00234 0.17489 0 -0.27118 0 -2.4119 0.28293 1.23356 -2.29036
GLU_713 -3.86155 0.41633 3.46258 -0.36082 0.1011 0.45827 1.3112 -1.59486 -0 -0 -1.34495 -0.69318 0 0 0 -0.70903 0 0.02119 -0.12077 0.09832 0 3.7464 -0.26775 0 -2.7348 -0.05513 0.45234 -1.6751
VAL_714 -7.54895 1.09536 2.82364 -0.29301 0.2115 0.06573 2.34358 -2.23709 -0 -0 -1.3821 -0.43245 0 0 0 0 0 0.05131 0.03373 0.05469 0.28292 0 -0.49374 0 1.9342 -0.07193 0.37528 -3.18735
VAL_715 -8.05417 1.10468 2.5541 -0.32805 0.25929 0.07533 2.05266 -2.437 -0.03051 -0.21999 -1.08137 -0.1721 0 0 0 0 0 0.06441 -0.03414 0.02116 0.24113 0 -0.07637 0 1.9342 -0.03511 0.67503 -3.48682
ASN_716 -3.20508 0.12333 3.37343 -0.19103 0.03963 0.30322 1.2303 -1.63652 -0 -0 -1.11532 -0.37211 0 0 0 0 0 0.02425 -0.01515 0.01855 0 1.84536 -0.13735 0 -0.93687 -0.27271 0.55225 -0.37182
GLU_717 -3.66097 0.31208 4.07294 -0.4177 0.06661 0.8723 1.55393 -1.77368 -0 -0 -0.90807 -0.32383 0 0 0 0 0 0.04958 -0.05319 0.01105 0 2.81751 0.10508 0 -2.7348 -0.18873 0.20861 0.00871
ILE_718 -9.07736 1.18243 1.37187 -0.4831 0.46673 0.09445 1.65614 -2.19896 -0.04805 -0.23978 -1.17502 0.43758 0 0 0 0 0 0.05349 -0.08383 0.06689 0.46445 0 -0.39203 0 0.73287 -0.28058 0.50004 -6.95177
VAL_719 -6.39894 0.89111 2.11706 -0.28003 0.17663 0.06014 2.25883 -1.94604 -0 -0 -1.75968 -0.33657 0 0 0 0 0 0.00535 0.03894 0.00284 0.16615 0 -0.49961 0 1.9342 -0.42762 1.26742 -2.7298
PRO_720 -7.13171 0.82404 3.33641 -0.21127 0.02163 0.15634 1.83676 -1.63527 -0.00076 -0.00292 -2.17377 -0.16368 0 0 0 0 0 0.01013 0.21738 0.01757 0.36431 0 -0.21407 0 -2.4119 -0.01891 1.25034 -5.92936
PHE_721 -11.7832 1.31531 2.87367 -0.60528 0.12709 0.34666 2.95763 -2.77313 -0.01152 -0.0366 -2.54383 0.01698 0 0 0 0 0 0.00545 -0.00549 0.0732 0 2.06374 -0.18066 0 1.0402 0.00279 0.65467 -6.46234
ILE_722 -7.69953 1.18276 3.57819 -0.63158 0.65279 0.11699 2.42202 -2.52024 -0.00992 -0.03238 -2.56559 0.25821 0 0 0 0 0 0.0193 -0.03844 0.21939 0.9782 0 -0.78566 0 0.73287 -0.39106 0.67361 -3.84007
ILE_723 -8.43614 1.23868 2.33783 -0.49528 0.49023 0.11574 2.46033 -2.19894 -0.01152 -0.0366 -2.7131 0.07617 0 0 0 0 0 0.01922 0.10559 0.07719 0.37961 0 -0.74531 0 0.73287 -0.5193 0.81926 -6.30346
ARG_724 -6.09395 0.54976 5.60323 -0.43379 0.04471 0.21482 3.54805 -2.58615 -0.00992 -0.03238 -4.79476 0.12913 0 0 0 -1.03768 0 0.00479 0.01881 0.42512 2.29304 0 -0.20952 0 -1.2888 -0.32213 1.27759 -2.70003
PRO_725 -4.53358 0.7584 1.66706 -0.19891 0.00661 0.14757 0.61962 -0.76926 -0 -0 -0.79455 -0.04075 0 0 0 0 0 0.00401 -0.01566 0.00357 0.72565 0 -0.82553 0 -2.4119 -0.36238 1.0501 -4.96992
ASP_726 -6.23157 0.48258 9.18042 -0.23283 0.12765 0.7612 4.4427 -3.74818 -0.0179 -0.1341 -6.13919 -1.49399 0 0 -0.54869 -0.39719 0 0.01608 -0.06331 0.01117 0 1.90176 -0.88771 0 -2.3716 -0.08034 0.39004 -5.03298
GLU_727 -1.80467 0.08082 2.62088 -0.44395 0.1822 1.38723 0.96046 -1.1727 -0.02872 -0.22168 0.15747 -3.08174 0 0 0 0 0 0.00804 -0.12958 0.01532 0 3.65766 -0.25857 0 -2.7348 -0.03121 0.3095 -0.52806
LYS_728 -2.24832 0.25498 2.98668 -0.31635 0.04034 0.17271 0.94267 -1.21309 -0.01167 -0.09084 -1.65087 -0.208 0 0 -0.54869 0 0 0.00859 -0.04524 0.00454 1.76944 0 -0.09923 0 -1.5107 -0.54173 0.24048 -2.06428
LYS_729 -6.57151 0.84487 8.50276 -0.5566 0.17243 0.45483 2.86817 -3.1857 -0.00085 -0.00325 -4.29299 0.23913 0 0 0 -0.39719 0 0.0216 0.1786 0.22394 2.02362 0 -0.0084 0 -1.5107 -0.37184 0.97845 -0.39064
PRO_730 -2.82418 0.58484 1.14413 -0.08415 2e-05 0.05221 0.35475 -0.56993 -0 -0 0.3165 0.67078 0 0 0 0 0 0.07675 -0.05543 0.03266 0.61386 0 -0.45432 0 -2.4119 -0.29446 1.40762 -1.44024
TYR_731 -8.58101 1.51431 5.06677 -0.68515 0.06182 0.43049 2.55681 -3.04059 -0.02146 -0.15428 -0.74497 -0.18333 0 0 -0.45183 0 0 0.12006 0.39423 0.30333 0 2.07677 -0.04771 0.01065 1.2797 0.09831 0.85113 0.85404
GLY_732 -2.95051 0.18024 3.03771 -5e-05 0 0 1.59143 -1.54042 -0 -0 -2.75657 -0.38633 0 0 0 0 0 0.01875 -0.06914 0 0 0 -1.26963 0 0.83697 -0.00702 0.58156 -2.733
MET_733 -7.63081 0.52558 3.50947 -0.31734 0.06841 0.09763 1.31996 -2.00059 -0.01221 -0.04824 -0.37359 -0.3195 0 0 0 0 0 0.01099 -6e-05 0.11365 1.61526 0 -0.11473 0 0.60916 -0.28169 0.50033 -2.72832
ASP_734 -4.76001 0.12986 6.75892 -0.17449 0.03895 0.55339 3.30533 -2.7045 -0.01747 -0.06588 -4.06073 -1.51402 0 0 0 -0.81515 0 0.01927 0.00602 0.08727 0 2.13031 -0.25707 0 -2.3716 0.14026 0.50269 -3.06866
VAL_735 -5.59478 0.88298 0.97561 -0.27779 0.22869 0.05907 1.04651 -1.52755 -0 -0 -0.42678 -0.33057 0 0 0 0 0 0.03131 -0.05803 0.11079 0.23774 0 -0.75031 0 1.9342 -0.10353 0.4985 -3.06395
ARG_736 -4.89664 0.20331 5.30654 -0.58419 0.17109 0.30858 3.01137 -2.42585 -0.01971 -0.09733 -4.04428 0.12902 0 0 0 -0.81515 0 0.02918 0.01352 0.31184 2.1767 0 -0.20774 0 -1.2888 -0.32469 0.51604 -2.52718
ARG_737 -7.53219 0.89513 4.03925 -0.84606 0.15956 0.55804 1.16998 -2.05317 -0.00377 -0.01381 -1.35293 0.86765 0 0 0 -0.53329 0 0.005 -0.02265 0.46293 3.6542 0 -0.13497 0 -1.2888 -0.30292 0.57193 -1.7009
ILE_738 -6.71265 0.9511 3.72814 -0.59978 0.40545 0.11113 2.03925 -2.08464 -0.00335 -0.01283 -0.89857 0.42547 0 0 0 0 0 0.01377 0.01714 0.13696 0.95529 0 -0.643 0 0.73287 -0.35729 0.57495 -1.2206
ASN_739 -2.33608 0.13767 1.85791 -0.39539 0.10708 0.78223 0.19047 -0.91779 -0.00118 -0.0039 -0.05318 -1.72894 0 0 0 0 0 0.01088 -0.03538 0.1149 0 2.25071 -0.77917 0 -0.93687 0.09008 0.5307 -1.11527
LYS_740 -4.92995 0.64243 5.40748 -0.30372 0.04907 0.15384 2.6886 -2.27383 -0 -0 -4.03251 -0.20095 0 0 0 -0.81784 0 0.00316 0.02901 0.09564 1.96584 0 0.04669 0 -1.5107 0.23858 0.64613 -2.10302
SER_741 -4.28861 0.32149 5.8652 -0.0427 6e-05 0.07561 3.27374 -2.50746 -0.00437 -0.05164 -3.8722 -0.11472 0 0 -1.28198 -0.55666 0 0.01135 -0.00279 0.00099 0.19053 0 -0.39524 1.76152 -0.77834 -0.32816 0.60027 -2.12409
PHE_742 -9.68349 0.96159 0.75502 -0.99474 0.06423 0.32789 1.7404 -2.02076 -0.03377 -0.17666 -1.01912 -0.03421 0 0 0 0 0 0.00676 -0.01501 0.0288 0 1.9519 -0.47373 0 1.0402 -0.27517 0.38874 -7.46113
ILE_743 -6.26996 0.55966 1.83752 -0.67469 0.56529 0.15368 1.37382 -1.91798 -0 -0 -1.15349 0.26735 0 0 0 0 0 0.00919 -0.03134 0.01426 0.55984 0 -0.35191 0 0.73287 -0.01081 0.43976 -3.89693
GLU_744 -5.37955 0.23189 6.80699 -0.21 0.02275 0.30926 3.41906 -2.95733 -0 -0 -3.90521 -0.49579 0 0 -1.28198 -0.55666 0 0.01044 -0.04755 0.17499 0 3.73689 -0.24198 0 -2.7348 -0.32927 0.38079 -3.04705
VAL_745 -7.81519 1.07032 4.43775 -0.32035 0.31881 0.07368 2.7097 -2.87751 -0.00386 -0.04718 -2.4728 -0.23116 0 0 0 0 0 0.02623 -0.06669 0.07473 0.11352 0 -0.35439 0 1.9342 -0.31819 0.36183 -3.38657
VAL_746 -7.94885 0.50672 2.67479 -0.30768 0.17499 0.07051 2.53952 -2.63963 -0.00051 -0.00446 -2.22237 -0.22361 0 0 0 0 0 0.01572 0.06774 0.00101 0.12015 0 -0.19301 0 1.9342 -0.1167 0.4232 -5.12827
GLY_747 -5.35235 0.53393 5.56351 -5e-05 0 0 3.47563 -3.00403 -0 -0 -3.87748 -0.40853 0 0 0 0 0 0.00695 -0.09891 0 0 0 0.15147 0 0.83697 0.51561 0.29272 -1.36455
GLU_748 -4.29804 0.4354 6.88609 -0.21168 0.01921 0.26664 3.42708 -2.94922 -0 -0 -4.27719 -0.54249 0 0 0 -0.81784 0 0.00331 0.01522 0.13782 0 3.04217 -0.32117 0 -2.7348 0.25936 0.31968 -1.34044
GLN_749 -7.68665 0.92527 5.3937 -0.29551 0.03103 0.20212 2.80228 -3.02095 -0 -0 -2.45197 -0.31097 0 0 0 -0.98196 0 0.11939 -0.02528 0.03054 0 2.91468 -0.07186 0 -0.18838 -0.45327 0.67569 -2.3921
LEU_750 -8.1497 0.70043 1.74958 -0.48416 0.18492 0.12059 1.57696 -2.11987 -0.02495 -0.1158 -0.92277 0.19213 0 0 0 0 0 0.05123 -0.03189 0.03647 0.26801 0 -0.2609 0 0.18072 -0.24665 0.74588 -6.54976
GLY_751 -1.93834 0.09437 2.3625 -6e-05 0 0 1.17414 -1.21826 -0 -0 -0.84341 -0.36512 0 0 0 0 0 0.13742 -0.09575 0 0 0 -1.49365 0 0.83697 0.03263 0.35969 -0.95686
VAL_752 -5.47551 0.83139 2.1222 -0.36094 0.27627 0.08535 1.4308 -1.89181 -0 -0 -1.05668 -0.22698 0 0 0 0 0 0.88983 0.43185 0.03211 0.7897 0 -0.30351 0 1.9342 0.11093 0.46457 0.08377
LYS_753 -1.9541 0.24171 1.2811 -0.35712 0.03746 0.16652 0.30145 -0.77792 -0.01176 -0.06026 0.01424 0.03477 0 0 0 0 0 0.18105 -0.05165 0.00183 1.80561 0 0.07788 0 -1.5107 -0.1073 0.70176 0.01458
LEU_754 -7.12935 0.39227 -0.09811 -0.45787 0.19388 0.08303 0.31946 -1.48094 -0 -0 -0.37448 0.22263 0 0 0 0 0 0.00949 0.19423 0.03467 0.59272 0 -0.31272 0 0.18072 -0.22992 0.47092 -7.38939
ARG_755 -6.67431 0.5677 6.65164 -0.67145 0.12161 0.45803 3.83181 -3.248 -0.03321 -0.18896 -5.58721 0.4339 0 0 -0.84791 -0.77203 0 0.01208 0.13821 0.38241 1.91854 0 -0.11663 0 -1.2888 -0.30144 0.59338 -4.62061
VAL_756 -4.56139 0.7552 0.04566 -0.27223 0.22108 0.05882 0.28409 -1.13525 -0 -0 -0.23198 -0.26387 0 0 0 0 0 0.05296 0.27833 0.02631 0.31547 0 -0.71152 0 1.9342 -0.29044 0.78076 -2.7138
VAL_757 -6.59522 0.76616 1.96454 -0.27206 0.13573 0.05617 2.44242 -2.09337 -0.01884 -0.0755 -2.52368 -0.15504 0 0 0 0 0 0.02738 -0.04286 0.16664 0.22285 0 -0.65157 0 1.9342 -0.37178 0.63712 -4.44671
GLU_758 -4.75483 0.34789 2.89808 -0.21701 0.04514 0.34249 1.08417 -1.56558 -0.01098 -0.07969 0.07773 -0.50342 0 0 0 0 0 0.0562 0.07015 0.04189 0 3.11883 0.12908 0 -2.7348 -0.20283 0.45695 -1.40056
THR_759 -6.45411 0.43223 4.46613 -0.11796 0.06567 0.06274 2.55753 -2.55631 -0.01741 -0.13103 -2.17889 -1.37287 0 0 0 0 0 0.36124 -0.04132 0.00275 0.17707 0 -0.36468 2.2738 -1.0874 -0.15932 0.47455 -3.60759
GLY_760 -2.87901 0.33996 1.64542 -0.00012 0 0 0.813 -1.12171 -0 -0 0.99525 -0.39714 0 0 0 0 0 0.97984 0.01089 0 0 0 0.50042 0 0.83697 0.61426 0.55858 2.89663
GLY_761 -2.8803 0.30463 2.57208 -0.00012 0 0 1.08206 -1.61971 -0 -0 -0.37758 -0.16677 0 0 0 0 0 0.19604 -0.06167 0 0 0 -1.35016 0 0.83697 1.43706 0.49692 0.46945
ASN_762 -3.95866 0.40668 4.63102 -0.34527 0.10574 0.65548 2.61618 -2.5021 -0.03956 -0.29166 -2.75148 0.05855 0 0 -0.65865 0 0 0.19509 0.33308 0.01328 0 1.52592 0.05028 0 -0.93687 1.04581 0.65652 0.80935
SER_763 -2.51429 0.17046 3.12925 -0.02148 0 0.02043 1.51025 -1.57116 -0 -0 -0.3444 -0.4719 0 0 0 0 0 0.04045 0.03975 0.00858 0.68959 0 0.37197 0.6021 -0.77834 0.81971 0.48279 2.18377
PHE_764 -4.76262 0.30019 4.14005 -1.06656 0.11328 0.41917 1.90812 -2.15977 -0.00512 -0.07607 -1.10047 0.00877 0 0 0 0 0 0.02564 0.01347 0.12817 0 1.75334 -0.47044 0 1.0402 0.49841 0.19551 0.90328
ALA_765 -5.86113 0.38236 4.84815 -0.02314 0 0 2.69792 -3.02968 -0.00935 -0.03931 -1.66997 -0.37547 0 0 -0.65865 0 0 0.00653 -0.06015 0 0 0 -0.31147 0 1.8394 -0.2161 0.3016 -2.17845
ALA_766 -5.86627 0.50319 4.91154 -0.02095 0 0 2.71628 -3.18351 -0.01732 -0.14677 -2.4637 -0.36167 0 0 0 0 0 0.00473 0.03929 0 0 0 -0.12182 0 1.8394 -0.37189 0.30619 -2.23329
GLU_767 -5.47319 0.38012 5.39044 -0.20729 0.02164 0.27431 2.36118 -2.68779 -0.02736 -0.22097 -1.84201 -0.54167 0 0 0 0 0 0.0027 -0.01992 0.04357 0 3.17253 -0.19208 0 -2.7348 -0.21575 0.29767 -2.21865
ARG_768 -7.01148 0.29664 7.29667 -0.98464 0.25167 0.69756 3.42218 -3.31224 -0 -0.00013 -3.85155 0.05579 0 0 0 -0.66608 0 0.01432 -0.01573 0.06269 3.43445 0 0.01114 0 -1.2888 -0.10126 0.45566 -1.23315
GLU_769 -7.59764 0.53149 9.48298 -0.31982 0.01432 0.56739 4.31461 -4.05872 -0.02189 -0.17567 -6.38001 -0.43893 0 0 -0.44075 -0.64784 0 0.02252 0.1505 0.27815 0 3.66273 -0.31749 0 -2.7348 -0.2945 0.83671 -3.56664
GLN_770 -6.86537 0.71376 6.049 -0.90284 0.27661 0.99124 2.71645 -3.07852 -0.03282 -0.15521 -2.40646 -0.81068 0 0 -0.6329 0 0 0.0349 0.00687 0.06732 0 3.23359 -0.0568 0 -0.18838 -0.37993 0.83784 -0.58232
TRP_771 -6.03315 0.45721 5.00766 -0.6937 0.11307 0.36624 2.25783 -2.6017 -0 -0 -1.39635 -0.38251 0 0 0 0 0 0.04518 -0.04759 0.00026 0 2.73607 0.1833 0 1.6906 -0.28489 0.52434 1.94187
ASP_772 -6.5691 0.55839 8.70093 -0.11835 0.02441 0.37194 3.08382 -3.59926 -0.0097 -0.07927 -4.3846 -0.19936 0 0 -1.35 -0.66608 0 0.05425 -0.03056 0.05393 0 2.36634 -0.3718 0 -2.3716 -0.63293 0.53881 -4.62982
ASP_773 -5.38034 0.71446 8.20142 -0.29195 0.10851 1.05711 3.44897 -3.57802 -0.01873 -0.17704 -4.09219 -0.18947 0 0 0 0 0 0.67691 -0.04853 0.00371 0 2.10247 -0.58611 0 -2.3716 -0.42782 1.05103 0.2028
GLY_774 -3.13583 0.09815 2.75103 -4e-05 0 0 1.01215 -1.59248 -0 -0 -0.92668 -0.39954 0 0 0 0 0 0.34499 -0.18179 0 0 0 0.41659 0 0.83697 0.1115 0.95694 0.29198
ASN_775 -7.85137 0.69148 7.18785 -0.19343 0.02323 0.30164 3.00772 -3.7531 -0.05002 -0.3569 -2.88565 -0.28794 0 0 -0.55883 0 0 0.33086 0.49106 0.01461 0 1.57632 0.09403 0 -0.93687 0.1323 0.83997 -2.18304
ASN_776 -8.76495 1.27622 8.94227 -0.35945 0.03555 0.61998 4.35007 -4.25828 -0.00735 -0.05611 -5.69056 -0.26763 0 0 -1.94815 0 0 0.18964 0.01903 0.46847 0 4.54169 -0.56315 0 -0.93687 0.03588 1.46758 -0.90612
VAL_777 -5.67137 0.27414 2.74345 -0.32647 0.24782 0.07165 1.54628 -2.04167 -0.03403 -0.25907 -1.8902 -0.15567 0 0 -0.4688 0 0 0.08366 -0.06961 0.01524 1.38051 0 -0.12966 0 1.9342 0.0262 0.99785 -1.72556
VAL_778 -7.35885 1.16926 3.51088 -0.31345 0.32561 0.07753 2.6101 -2.59422 -0 -0 -2.09944 -0.19124 0 0 0 0 0 0.03061 0.28577 0.06096 0.13223 0 -0.47695 0 1.9342 -0.18064 1.00036 -2.07728
ALA_779 -4.83972 0.46226 2.30615 -0.02423 2e-05 0 1.73264 -2.07315 -0.00044 -0.00114 -1.85551 -0.29623 0 0 -0.86248 0 0 0.03643 -0.01758 0 0 0 0.24223 0 1.8394 -0.21616 0.98518 -2.58232
ILE_780 -7.75205 0.41872 3.34472 -0.64635 0.46536 0.14188 2.35452 -2.22033 -0.00222 -0.00608 -2.58227 0.07501 0 0 0 0 0 0.02666 0.04455 0.02388 0.87775 0 -0.51645 0 0.73287 0.02942 0.45577 -4.73464
GLU_781 -5.55341 0.49473 5.29724 -0.19276 0.0324 0.26244 1.91004 -2.48923 -0.01208 -0.12311 -1.66521 -0.72392 0 0 0 0 0 0.02186 0.03946 0.11141 0 3.17501 -0.02973 0 -2.7348 0.16569 1.78268 -0.23129
PRO_782 -4.52463 0.62232 2.74963 -0.19496 0.00629 0.14569 1.07473 -1.28812 -0.00015 -0.00305 -0.63243 -0.07319 0 0 0 0 0 0.03197 -0.07808 0.01215 1.04123 0 -0.611 0 -2.4119 -0.10349 2.0613 -2.17569
GLY_783 -3.78691 0.40086 3.58803 -6e-05 0 0 2.17529 -2.01166 -0 -0 -2.50961 -0.37949 0 0 0 0 0 0.00995 -0.16313 0 0 0 -1.50653 0 0.83697 -0.61398 0.75562 -3.20464
VAL_784 -7.10292 0.47359 4.57989 -0.28126 0.20699 0.06621 3.06407 -2.77841 -0 -0 -3.31798 -0.46572 0 0 0 0 0 0.00149 -0.07712 0.05603 0.20805 0 -0.65819 0 1.9342 -0.55533 0.43168 -4.21471
VAL_785 -7.99298 0.82508 2.38614 -0.31793 0.26829 0.07114 2.76428 -2.50982 -0.00838 -0.02802 -2.63395 -0.47373 0 0 0 0 0 0.00711 0.17178 0.0571 0.15031 0 -0.3861 0 1.9342 -0.38589 0.64787 -5.4535
ILE_786 -8.29045 0.85505 2.34688 -0.45596 0.36431 0.09254 2.66183 -2.1002 -0 -0 -2.77883 0.14576 0 0 0 0 0 0.00614 -0.0324 0.02814 0.39705 0 -0.77072 0 0.73287 -0.51171 0.79183 -6.51789
GLY_787 -3.68652 0.36285 2.93808 -0.00074 0 0 1.99817 -1.75803 -0.00838 -0.02802 -2.33979 -0.22128 0 0 0 0 0 0.02794 -0.02897 0 0 0 -0.71234 0 0.83697 0.11112 0.44305 -2.06588
TYR_788 -9.62835 1.63112 4.50469 -0.72965 0.10986 0.34523 2.77906 -3.17671 -0.03887 -0.27052 -1.26925 -0.11582 0 0 0 0 0 0.10639 0.02773 0.11 0 1.89735 -0.37948 0.00687 1.2797 0.22352 0.68166 -1.90546
ASP_789 -4.44963 0.38442 6.8324 -0.16136 0.0188 0.57647 2.66929 -2.90762 -0.0113 -0.07016 -4.04868 -1.48986 0 0 -1.07379 0 0 0.0315 -0.07014 0.03405 0 4.24881 0.01771 0 -2.3716 -0.36417 1.1423 -1.06257
ARG_790 -7.02277 0.81773 7.38355 -0.52837 0.08343 0.29247 2.59989 -3.24903 -0.0333 -0.30459 -3.7143 0.54285 0 0 -1.339 0 0 0.01461 0.11186 0.16134 2.22417 0 -0.16707 0 -1.2888 -0.41451 1.21599 -2.61386
ASN_791 -6.85904 0.37723 7.73207 -0.19276 0.03953 0.30288 2.68471 -3.54564 -0.06753 -0.42006 -2.71718 -0.54956 0 0 -0.49577 0 0 0.01286 0.0649 0.0001 0 2.45505 -0.55718 0 -0.93687 -0.20371 1.00986 -1.86612
THR_792 -3.25504 0.1536 4.63051 -0.20933 0.1594 0.07695 2.29552 -2.12464 -0.0051 -0.03047 -2.88354 -0.1487 0 0 0 0 0 0.02581 -0.01984 0.01127 0.05789 0 -0.0006 2.3235 -1.0874 0.07937 0.39015 0.43932
TYR_793 -6.32238 0.52464 4.81986 -0.75281 0.01901 0.20678 1.80499 -2.61161 -0.0193 -0.10834 -1.49298 -0.31512 0 0 0 0 0 0.05093 0.02101 0.11553 0 1.71354 -0.41585 0.00021 1.2797 0.22997 0.39879 -0.85343
THR_794 -6.86283 0.27646 5.51607 -0.20956 0.14525 0.07745 2.81403 -2.98299 -0 -0 -3.34524 -0.15917 0 0 -0.44075 -0.64784 0 0.06789 -0.03829 0.00224 0.12803 0 0.01101 2.27523 -1.0874 0.15298 0.46874 -3.83869
ASN_795 -7.75527 0.37132 7.42025 -0.1678 0.00828 0.23998 3.38033 -3.88064 -0.03662 -0.20146 -3.2543 -0.3174 0 0 0 0 0 0.04149 0.04772 0.11064 0 1.41053 0.34914 0 -0.93687 0.01925 0.35906 -2.79237
THR_796 -6.04964 0.33235 7.02339 -0.20468 0.14559 0.07435 3.13917 -3.2414 -0.00509 -0.03291 -3.58682 -0.10207 0 0 0 0 0 0.01388 0.00909 0.00371 0.0731 0 -0.02034 2.29689 -1.0874 0.0712 0.2883 -0.85936
LEU_797 -7.017 0.48526 4.3556 -0.47861 0.19359 0.11038 2.66925 -2.75162 -0 -0 -1.70909 0.22828 0 0 0 0 0 0.00575 0.07996 0.02853 0.3347 0 -0.27775 0 0.18072 -0.11016 0.26651 -3.4057
LEU_798 -9.39638 0.79004 4.26413 -0.49035 0.29249 0.11768 3.26837 -3.18156 -0 -0 -2.45672 0.2303 0 0 0 0 0 0.00586 0.11259 0.07735 0.38539 0 -0.26718 0 0.18072 -0.30513 0.37858 -5.99381
ARG_799 -6.45523 0.42666 7.21386 -0.76434 0.09862 0.49354 2.77243 -3.41705 -0 -0 -2.40505 0.34377 0 0 0 0 0 0.01006 0.06807 0.02209 1.4367 0 -0.08063 0 -1.2888 -0.3409 0.3713 -1.4949
LYS_800 -3.58527 0.27834 3.73558 -0.29653 0.0235 0.12777 1.62229 -1.79643 -0 -0 -0.75691 -0.04023 0 0 0 0 0 0.00774 -0.04009 0.0677 1.74748 0 -0.06773 0 -1.5107 -0.50798 0.32768 -0.66379
ALA_801 -3.88188 0.21359 2.6358 -0.02727 0.00344 0 2.29398 -1.95118 -0.00064 -0.00216 -1.92323 -0.42926 0 0 -0.84791 0 0 0.00707 -0.06393 0 0 0 -0.0268 0 1.8394 -0.5538 0.30421 -2.41056
GLY_802 -2.04825 0.16629 2.50514 -5e-05 0 0 1.22703 -1.3116 -0.00497 -0.01458 -1.27273 -0.35894 0 0 0 0 0 0.00756 -0.18374 0 0 0 -1.51724 0 0.83697 -0.40308 0.25731 -2.11488
ILE_803 -8.87413 1.33504 3.00369 -0.63605 0.57333 0.12052 1.83664 -2.645 -0 -0 -1.48341 0.4285 0 0 0 0 0 0.00558 0.1193 0.00696 0.92232 0 -0.68349 0 0.73287 -0.41851 0.41515 -5.24068
GLU_804 -4.63274 0.33381 3.83775 -0.29434 0.04678 0.37058 2.19101 -2.08868 -0.02004 -0.09975 -2.78371 -0.36828 0 0 0 0 0 0.00353 -0.04736 0.07156 0 3.0417 0.077 0 -2.7348 -0.30722 0.55245 -2.85075
VAL_805 -5.87581 0.34793 0.57804 -0.27382 0.1445 0.06004 0.54386 -1.44827 -0 -0.00018 -0.02333 -0.33037 0 0 0 0 0 0.01711 -0.01637 0.03581 0.17886 0 -0.70873 0 1.9342 -0.22194 0.47659 -4.58191
ILE_806 -6.96229 0.68221 3.30938 -0.47875 0.31522 0.10472 2.10929 -2.26239 -0.02315 -0.08619 -2.56157 0.10701 0 0 0 0 0 0.01158 -0.06025 0.05555 0.54632 0 -0.68183 0 0.73287 -0.43547 0.8391 -4.73864
THR_807 -4.89759 0.49737 2.05961 -0.12708 0.03963 0.09432 0.31965 -1.61237 -0.00104 -0.01721 -0.59277 -0.84096 0 0 0 0 0 0.0076 0.02932 0.04318 0.29324 0 -0.23986 2.37693 -1.0874 -0.31615 1.01248 -2.9591
ILE_808 -7.95363 0.9863 2.93512 -0.55149 0.36869 0.14915 2.1881 -2.37844 -0.01668 -0.09421 -2.24111 -0.0561 0 0 0 0 0 0.00933 -0.02587 0.02959 0.46431 0 -0.20889 0 0.73287 -0.14124 0.56378 -5.24042
SER_809 -3.70582 0.29089 4.33973 -0.03321 0.00022 0.05816 1.28191 -1.93745 -0.01217 -0.10597 -1.21915 -0.95531 0 0 -0.79254 0 0 0.03358 0.18057 0.01944 0.65486 0 0.25859 0.63375 -0.77834 -0.12902 0.39133 -1.52594
ALA_810 -4.77202 0.73056 3.28071 -0.02889 0.01415 0 1.91242 -2.16267 -0 -0 -1.93984 -0.43696 0 0 -0.58901 0 0 0.03756 0.29567 0 0 0 0.27554 0 1.8394 -0.22113 0.50762 -1.2569
GLY_811 -1.93841 0.15378 2.98069 -4e-05 0 0 1.2758 -1.32147 -0 -0 -0.88367 -0.39134 0 0 -0.79254 0 0 0.02779 -0.08687 0 0 0 -0.0697 0 0.83697 0.73027 0.4085 0.92975
GLU_812 -7.518 0.79475 7.87178 -0.39752 0.06598 0.83326 2.95157 -3.3317 -0.01215 -0.1355 -4.20973 -0.35375 0 0 -1.29936 0 0 0.02497 -0.04815 0.00328 0 3.0074 -0.08695 0 -2.7348 1.09472 0.39466 -3.08525
LEU_813 -6.9815 0.82435 3.52512 -0.50473 0.20475 0.123 2.30979 -2.28805 -0.0207 -0.12043 -1.29021 0.25789 0 0 -0.4795 0 0 0.02179 0.01997 0.03068 0.27395 0 -0.28998 0 0.18072 -0.0043 0.70745 -3.49993
GLY_814 -3.16584 0.35507 3.71618 -5e-05 0 0 1.91532 -1.92028 -0.00332 -0.01237 -2.05235 -0.4153 0 0 0 0 0 0.02126 -0.06839 0 0 0 0.29748 0 0.83697 -0.11245 0.54642 -0.06164
ARG_815 -5.58341 0.66461 6.15562 -0.6322 0.1118 0.37488 2.33555 -2.5429 -0.01628 -0.05476 -2.64311 0.11545 0 0 0 0 0 0.03899 -0.01834 0.10741 2.43557 0 -0.08561 0 -1.2888 -0.13572 0.26515 -0.39611
GLY_816 -2.73795 0.50976 2.40621 -5e-05 0 0 1.09705 -1.36424 -0 -0 -0.48768 -0.40671 0 0 0 0 0 0.02744 -0.11888 0 0 0 0.29173 0 0.83697 -0.25451 0.26702 0.06615
ARG_817 -3.5053 0.34797 4.80477 -0.66763 0.24364 0.36597 1.87314 -1.94276 -0 -0 -3.0502 0.11087 0 0 0 -0.85267 0 0.02175 -0.04756 0.10942 2.58545 0 -0.19504 0 -1.2888 0.0991 0.46347 -0.52443
GLY_818 -2.75863 0.05768 1.71767 -0.00253 0 0 0.63727 -1.0876 -0.0207 -0.12043 -0.30838 -0.42288 0 0 0 0 0 0.08333 0.00781 0 0 0 -0.81111 0 0.83697 0.57111 0.46947 -1.15096
GLY_819 -4.73883 0.71305 4.57637 -0.00036 0 0 2.88417 -2.38291 -0.01377 -0.05118 -2.17539 -0.17934 0 0 -0.54482 0 0 0.06039 -0.08559 0 0 0 -0.98967 0 0.83697 0.67728 0.2746 -1.13904
GLY_820 -4.71959 0.74707 3.97242 -5e-05 0 0 1.95506 -2.32516 -0 -0 -0.88547 -0.43157 0 0 -0.45651 0 0 0.04658 -0.09275 0 0 0 0.46381 0 0.83697 0.39683 0.23142 -0.26094
HIS_D_821 -8.83417 1.13718 8.53644 -0.66966 0.01562 0.64659 3.25249 -4.02935 -0 -0 -3.04164 -0.41915 0 0 -0.4688 -0.72158 0 0.33765 0.03123 0.59344 0 2.18121 -0.10148 0 -0.45461 0.13626 0.61768 -1.25464
CYS_822 -7.88223 1.13594 6.33113 -0.04822 0.00013 0.018 3.26675 -3.13585 -0.02829 -0.19736 -1.633 -0.10044 0 0 -0.87822 0 0 0.02985 -0.01504 0.00866 0.39798 0 0.30182 0 3.6196 -0.07237 0.72519 1.84403
MET_823 -8.96628 0.88487 4.65517 -0.42968 0.21613 0.14105 2.61986 -2.85782 -0.03769 -0.21054 -1.74578 -0.14512 0 0 0 0 0 0.02125 0.00296 0.14666 1.55208 0 0.08473 0 0.60916 -0.28369 0.62697 -3.1157
THR_824 -7.07949 0.97279 5.01205 -0.17355 0.0794 0.06447 2.62729 -2.71707 -0 -0 -2.32049 -0.1435 0 0 -0.45651 0 0 0.02349 0.36295 0.10934 0.19387 0 -0.18552 2.27994 -1.0874 -0.17879 0.78979 -1.82696
CYS_825 -7.60494 0.54474 5.15526 -0.1107 0.01657 0.07157 2.64985 -2.52787 -0.00921 -0.03781 -2.43372 -0.65032 0 0 0 0 0 0.01665 0.09234 0.12254 0.40204 0 -0.18575 0 3.6196 1.70218 1.23195 2.06498
PRO_826 -5.85266 0.7845 1.78976 -0.13675 0.00106 0.09832 1.01896 -1.21985 -0.03106 -0.16424 -0.53649 0.18907 0 0 0 0 0 0.01515 -0.06447 0.00109 0.17521 0 -0.94717 0 -2.4119 1.24191 1.13377 -4.91579
ILE_827 -10.8613 0.68208 2.5882 -0.63095 0.36038 0.13685 2.30794 -2.72402 -0 -0 -2.08816 0.0248 0 0 0 0 0 0.01116 0.03816 0.08776 0.91103 0 -0.44368 0 0.73287 -0.29173 0.68221 -8.47644
VAL_828 -7.34589 0.87821 3.90106 -0.28704 0.2415 0.06867 2.9728 -2.58012 -0 -0 -2.7996 -0.44365 0 0 0 0 0 0.00734 0.0534 0.01029 0.21941 0 -0.60962 0 1.9342 0.00052 0.65709 -3.12145
ARG_829 -12.4085 1.06749 11.1027 -0.78926 0.13857 0.49077 4.9489 -5.2132 -0 -0 -5.35041 0.31387 0 0 -1.3748 0 0 0.00623 -0.03245 0.35966 2.91564 0 -0.1786 0 -1.2888 0.00294 0.94258 -4.34668
ASP_830 -5.1693 0.54731 6.99054 -0.10263 0.00552 0.28404 3.08686 -2.81949 -0 -0 -5.45423 -0.24335 0 0 -0.50052 -1.4841 0 0.10042 0.0605 0.00312 0 1.92628 0.03724 0 -2.3716 0.07618 1.3868 -3.64041
PRO_831 -3.30312 0.50538 1.46269 -0.19249 0.00285 0.13679 0.23484 -0.64638 -0 -0 -0.78254 0.07796 0 0 0 0 0 0.07366 0.1658 0.00739 0.37411 0 -0.89089 0 -2.4119 -0.21411 0.87654 -4.52343
ILE_832 -6.52053 0.77671 1.75356 -0.47543 0.40261 0.099 1.00062 -1.72713 -0.02358 -0.11577 -0.02732 0.04583 0 0 0 0 0 0.51919 -0.01761 0.0447 0.40673 0 -0.78684 0 0.73287 -0.41838 0.59095 -3.73982
ASP_833 -2.714 0.26151 4.31785 -0.18231 0.17154 0.60357 2.20729 -1.83532 -0.01867 -0.09115 -3.30788 -2.75709 0 0 -0.77415 0 0 0.86703 -0.05864 0.15816 0 4.34728 0.027 0 -2.3716 -0.4487 0.88363 -0.71465
TYR:CtermProteinFull_834 -7.60529 0.97524 3.95709 -0.5902 0.02196 0.3508 2.19188 -2.44751 -0.01861 -0.19811 -2.22422 0.03881 0 0 -0.28657 0 0 2.32637 0 0.26459 0 1.87593 0 0.00351 1.2797 -0.19769 1.00556 0.72324
VRT_835 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.0588 0 0 0 0 0 0 0 0 0 47.0588
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701245 DOMAINID 691685 MODEL 2 2A9G
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 551.635 tmscore: 0.95693 1rxxA_202 prob: 100 ident: 81.69
ATOM      1  N   MET A   1      25.369  10.458   1.059  1.00  7.380          N  
ATOM      2  CA  MET A   1      26.552  10.276   0.221  1.00  6.320          C  
ATOM      3  C   MET A   1      26.426  11.034  -1.089  1.00  5.260          C  
ATOM      4  O   MET A   1      25.371  11.023  -1.719  1.00  5.370          O  
ATOM      5  CB  MET A   1      26.788   8.788  -0.069  1.00  9.270          C  
ATOM      6  CG  MET A   1      27.049   7.910   1.166  1.00  9.270          C  
ATOM      7  SD  MET A   1      28.503   8.428   2.117  1.00  9.270          S  
ATOM      8  CE  MET A   1      29.863   8.036   1.009  1.00  9.270          C  
ATOM      9 1H   MET A   1      25.075   9.571   1.439  1.00  8.860          H  
ATOM     10 2H   MET A   1      25.587  11.091   1.815  1.00  8.860          H  
ATOM     11 3H   MET A   1      24.619  10.847   0.502  1.00  8.860          H  
ATOM     12  HA  MET A   1      27.416  10.677   0.750  1.00  7.580          H  
ATOM     13 1HB  MET A   1      25.906   8.380  -0.556  1.00 11.130          H  
ATOM     14 2HB  MET A   1      27.611   8.672  -0.771  1.00 11.130          H  
ATOM     15 1HG  MET A   1      26.185   7.912   1.827  1.00 11.130          H  
ATOM     16 2HG  MET A   1      27.210   6.880   0.837  1.00 11.130          H  
ATOM     17 1HE  MET A   1      30.807   8.301   1.490  1.00 11.130          H  
ATOM     18 2HE  MET A   1      29.858   6.967   0.790  1.00 11.130          H  
ATOM     19 3HE  MET A   1      29.768   8.597   0.081  1.00 11.130          H  
ATOM     20  N   SER A   2      27.522  11.641  -1.539  1.00  4.560          N  
ATOM     21  CA  SER A   2      27.559  12.417  -2.788  1.00  3.710          C  
ATOM     22  C   SER A   2      27.319  11.555  -4.028  1.00  2.870          C  
ATOM     23  O   SER A   2      26.988  12.061  -5.104  1.00  2.610          O  
ATOM     24  CB  SER A   2      28.897  13.113  -2.905  1.00  5.530          C  
ATOM     25  OG  SER A   2      29.929  12.183  -3.079  1.00  5.530          O  
ATOM     26  H   SER A   2      28.377  11.600  -0.998  1.00  5.470          H  
ATOM     27  HA  SER A   2      26.774  13.173  -2.743  1.00  4.450          H  
ATOM     28 1HB  SER A   2      28.876  13.800  -3.750  1.00  6.640          H  
ATOM     29 2HB  SER A   2      29.081  13.701  -2.008  1.00  6.640          H  
ATOM     30  HG  SER A   2      30.748  12.690  -3.071  1.00  6.640          H  
ATOM     31  N   THR A   3      27.476  10.249  -3.851  1.00  2.630          N  
ATOM     32  CA  THR A   3      27.309   9.230  -4.866  1.00  1.930          C  
ATOM     33  C   THR A   3      26.081   8.348  -4.616  1.00  1.810          C  
ATOM     34  O   THR A   3      25.932   7.297  -5.246  1.00  1.550          O  
ATOM     35  CB  THR A   3      28.561   8.341  -4.919  1.00  2.980          C  
ATOM     36  OG1 THR A   3      28.768   7.738  -3.623  1.00  2.980          O  
ATOM     37  CG2 THR A   3      29.772   9.185  -5.279  1.00  2.980          C  
ATOM     38  H   THR A   3      27.766   9.941  -2.937  1.00  3.160          H  
ATOM     39  HA  THR A   3      27.181   9.721  -5.830  1.00  2.320          H  
ATOM     40  HB  THR A   3      28.422   7.558  -5.663  1.00  3.580          H  
ATOM     41  HG1 THR A   3      29.419   7.033  -3.702  1.00  3.580          H  
ATOM     42 1HG2 THR A   3      30.656   8.553  -5.313  1.00  3.580          H  
ATOM     43 2HG2 THR A   3      29.614   9.644  -6.254  1.00  3.580          H  
ATOM     44 3HG2 THR A   3      29.915   9.962  -4.535  1.00  3.580          H  
ATOM     45  N   GLU A   4      25.205   8.748  -3.687  1.00  2.140          N  
ATOM     46  CA  GLU A   4      24.019   7.956  -3.372  1.00  2.110          C  
ATOM     47  C   GLU A   4      23.196   7.661  -4.615  1.00  1.930          C  
ATOM     48  O   GLU A   4      22.871   8.569  -5.383  1.00  1.930          O  
ATOM     49  CB  GLU A   4      23.125   8.710  -2.381  1.00  2.970          C  
ATOM     50  CG  GLU A   4      21.858   7.966  -1.957  1.00  2.970          C  
ATOM     51  CD  GLU A   4      20.983   8.775  -1.036  1.00  2.970          C  
ATOM     52  OE1 GLU A   4      20.862   8.406   0.107  1.00  2.970          O  
ATOM     53  OE2 GLU A   4      20.408   9.754  -1.488  1.00  2.970          O  
ATOM     54  H   GLU A   4      25.355   9.627  -3.189  1.00  2.570          H  
ATOM     55  HA  GLU A   4      24.336   7.011  -2.932  1.00  2.530          H  
ATOM     56 1HB  GLU A   4      23.691   8.926  -1.480  1.00  3.560          H  
ATOM     57 2HB  GLU A   4      22.836   9.666  -2.811  1.00  3.560          H  
ATOM     58 1HG  GLU A   4      21.269   7.712  -2.837  1.00  3.560          H  
ATOM     59 2HG  GLU A   4      22.141   7.039  -1.464  1.00  3.560          H  
ATOM     60  N   LYS A   5      22.836   6.394  -4.804  1.00  1.900          N  
ATOM     61  CA  LYS A   5      22.035   5.992  -5.949  1.00  1.890          C  
ATOM     62  C   LYS A   5      20.686   6.707  -5.943  1.00  1.560          C  
ATOM     63  O   LYS A   5      19.926   6.591  -4.982  1.00  2.490          O  
ATOM     64  CB  LYS A   5      21.868   4.462  -5.912  1.00  2.650          C  
ATOM     65  CG  LYS A   5      21.125   3.804  -7.079  1.00  2.650          C  
ATOM     66  CD  LYS A   5      21.168   2.262  -6.936  1.00  2.650          C  
ATOM     67  CE  LYS A   5      20.431   1.548  -8.069  1.00  2.650          C  
ATOM     68  NZ  LYS A   5      20.520   0.053  -7.939  1.00  2.650          N  
ATOM     69  H   LYS A   5      23.143   5.698  -4.142  1.00  2.280          H  
ATOM     70  HA  LYS A   5      22.568   6.274  -6.858  1.00  2.270          H  
ATOM     71 1HB  LYS A   5      22.854   4.001  -5.850  1.00  3.180          H  
ATOM     72 2HB  LYS A   5      21.330   4.192  -5.003  1.00  3.180          H  
ATOM     73 1HG  LYS A   5      20.079   4.117  -7.066  1.00  3.180          H  
ATOM     74 2HG  LYS A   5      21.571   4.100  -8.029  1.00  3.180          H  
ATOM     75 1HD  LYS A   5      22.207   1.926  -6.923  1.00  3.180          H  
ATOM     76 2HD  LYS A   5      20.704   1.981  -5.990  1.00  3.180          H  
ATOM     77 1HE  LYS A   5      19.380   1.840  -8.048  1.00  3.180          H  
ATOM     78 2HE  LYS A   5      20.863   1.848  -9.024  1.00  3.180          H  
ATOM     79 1HZ  LYS A   5      20.021  -0.382  -8.703  1.00  3.180          H  
ATOM     80 2HZ  LYS A   5      21.490  -0.232  -7.968  1.00  3.180          H  
ATOM     81 3HZ  LYS A   5      20.110  -0.241  -7.062  1.00  3.180          H  
ATOM     82  N   GLN A   6      20.361   7.395  -7.052  1.00  0.660          N  
ATOM     83  CA  GLN A   6      19.095   8.115  -7.152  1.00  0.390          C  
ATOM     84  C   GLN A   6      18.075   7.374  -8.001  1.00  0.320          C  
ATOM     85  O   GLN A   6      17.051   7.946  -8.381  1.00  0.520          O  
ATOM     86  CB  GLN A   6      19.308   9.524  -7.707  1.00  0.650          C  
ATOM     87  CG  GLN A   6      20.237  10.366  -6.860  1.00  0.650          C  
ATOM     88  CD  GLN A   6      19.745  10.536  -5.438  1.00  0.650          C  
ATOM     89  OE1 GLN A   6      18.631  11.004  -5.182  1.00  0.650          O  
ATOM     90  NE2 GLN A   6      20.586  10.124  -4.509  1.00  0.650          N  
ATOM     91  H   GLN A   6      21.028   7.449  -7.809  1.00  0.790          H  
ATOM     92  HA  GLN A   6      18.675   8.204  -6.149  1.00  0.470          H  
ATOM     93 1HB  GLN A   6      19.716   9.465  -8.715  1.00  0.780          H  
ATOM     94 2HB  GLN A   6      18.350  10.044  -7.768  1.00  0.780          H  
ATOM     95 1HG  GLN A   6      21.215   9.889  -6.822  1.00  0.780          H  
ATOM     96 2HG  GLN A   6      20.322  11.354  -7.309  1.00  0.780          H  
ATOM     97 1HE2 GLN A   6      20.360  10.166  -3.502  1.00  0.780          H  
ATOM     98 2HE2 GLN A   6      21.482   9.720  -4.796  1.00  0.780          H  
ATOM     99  N   LYS A   7      18.397   6.140  -8.361  1.00  0.140          N  
ATOM    100  CA  LYS A   7      17.500   5.326  -9.165  1.00  0.100          C  
ATOM    101  C   LYS A   7      16.573   4.557  -8.245  1.00  0.110          C  
ATOM    102  O   LYS A   7      16.999   4.021  -7.222  1.00  0.230          O  
ATOM    103  CB  LYS A   7      18.269   4.367 -10.074  1.00  0.160          C  
ATOM    104  CG  LYS A   7      19.145   5.041 -11.141  1.00  0.160          C  
ATOM    105  CD  LYS A   7      19.671   4.003 -12.148  1.00  0.160          C  
ATOM    106  CE  LYS A   7      20.692   4.572 -13.175  1.00  0.160          C  
ATOM    107  NZ  LYS A   7      20.127   5.677 -14.061  1.00  0.160          N  
ATOM    108  H   LYS A   7      19.263   5.760  -8.009  1.00  0.170          H  
ATOM    109  HA  LYS A   7      16.879   5.972  -9.782  1.00  0.120          H  
ATOM    110 1HB  LYS A   7      18.905   3.737  -9.472  1.00  0.190          H  
ATOM    111 2HB  LYS A   7      17.557   3.719 -10.589  1.00  0.190          H  
ATOM    112 1HG  LYS A   7      18.550   5.784 -11.658  1.00  0.190          H  
ATOM    113 2HG  LYS A   7      19.982   5.542 -10.662  1.00  0.190          H  
ATOM    114 1HD  LYS A   7      20.144   3.185 -11.605  1.00  0.190          H  
ATOM    115 2HD  LYS A   7      18.825   3.601 -12.706  1.00  0.190          H  
ATOM    116 1HE  LYS A   7      21.560   4.956 -12.644  1.00  0.190          H  
ATOM    117 2HE  LYS A   7      21.005   3.749 -13.814  1.00  0.190          H  
ATOM    118 1HZ  LYS A   7      20.830   5.980 -14.708  1.00  0.190          H  
ATOM    119 2HZ  LYS A   7      19.286   5.394 -14.597  1.00  0.190          H  
ATOM    120 3HZ  LYS A   7      19.830   6.479 -13.519  1.00  0.190          H  
ATOM    121  N   TYR A   8      15.309   4.494  -8.612  1.00  0.110          N  
ATOM    122  CA  TYR A   8      14.310   3.796  -7.820  1.00  0.110          C  
ATOM    123  C   TYR A   8      13.700   2.628  -8.572  1.00  0.090          C  
ATOM    124  O   TYR A   8      13.891   2.520  -9.780  1.00  0.130          O  
ATOM    125  CB  TYR A   8      13.285   4.792  -7.345  1.00  0.150          C  
ATOM    126  CG  TYR A   8      13.796   5.742  -6.294  1.00  0.150          C  
ATOM    127  CD1 TYR A   8      14.670   6.731  -6.546  1.00  0.150          C  
ATOM    128  CD2 TYR A   8      13.320   5.600  -5.081  1.00  0.150          C  
ATOM    129  CE1 TYR A   8      15.067   7.581  -5.526  1.00  0.150          C  
ATOM    130  CE2 TYR A   8      13.684   6.412  -4.039  1.00  0.150          C  
ATOM    131  CZ  TYR A   8      14.551   7.413  -4.265  1.00  0.150          C  
ATOM    132  OH  TYR A   8      14.915   8.260  -3.248  1.00  0.150          O  
ATOM    133  H   TYR A   8      15.007   4.985  -9.465  1.00  0.130          H  
ATOM    134  HA  TYR A   8      14.805   3.396  -6.948  1.00  0.130          H  
ATOM    135 1HB  TYR A   8      12.908   5.368  -8.185  1.00  0.180          H  
ATOM    136 2HB  TYR A   8      12.478   4.236  -6.911  1.00  0.180          H  
ATOM    137  HD1 TYR A   8      15.061   6.872  -7.543  1.00  0.180          H  
ATOM    138  HD2 TYR A   8      12.643   4.842  -4.963  1.00  0.180          H  
ATOM    139  HE1 TYR A   8      15.777   8.389  -5.730  1.00  0.180          H  
ATOM    140  HE2 TYR A   8      13.267   6.273  -3.046  1.00  0.180          H  
ATOM    141  HH  TYR A   8      14.865   9.188  -3.586  1.00  0.180          H  
ATOM    142  N   GLY A   9      13.028   1.706  -7.868  1.00  0.090          N  
ATOM    143  CA  GLY A   9      12.390   0.582  -8.530  1.00  0.110          C  
ATOM    144  C   GLY A   9      12.500  -0.724  -7.762  1.00  0.110          C  
ATOM    145  O   GLY A   9      13.524  -1.033  -7.142  1.00  0.120          O  
ATOM    146  H   GLY A   9      12.878   1.786  -6.858  1.00  0.110          H  
ATOM    147 1HA  GLY A   9      11.345   0.812  -8.699  1.00  0.130          H  
ATOM    148 2HA  GLY A   9      12.847   0.444  -9.506  1.00  0.130          H  
ATOM    149  N   VAL A  10      11.449  -1.521  -7.899  1.00  0.110          N  
ATOM    150  CA  VAL A  10      11.335  -2.828  -7.285  1.00  0.110          C  
ATOM    151  C   VAL A  10      11.389  -3.898  -8.371  1.00  0.100          C  
ATOM    152  O   VAL A  10      10.534  -3.956  -9.265  1.00  0.100          O  
ATOM    153  CB  VAL A  10      10.024  -2.856  -6.480  1.00  0.150          C  
ATOM    154  CG1 VAL A  10       9.773  -4.200  -5.840  1.00  0.150          C  
ATOM    155  CG2 VAL A  10      10.118  -1.776  -5.395  1.00  0.150          C  
ATOM    156  H   VAL A  10      10.671  -1.182  -8.441  1.00  0.130          H  
ATOM    157  HA  VAL A  10      12.175  -2.980  -6.606  1.00  0.130          H  
ATOM    158  HB  VAL A  10       9.190  -2.647  -7.152  1.00  0.180          H  
ATOM    159 1HG1 VAL A  10       8.833  -4.169  -5.292  1.00  0.180          H  
ATOM    160 2HG1 VAL A  10       9.717  -4.965  -6.600  1.00  0.180          H  
ATOM    161 3HG1 VAL A  10      10.550  -4.442  -5.165  1.00  0.180          H  
ATOM    162 1HG2 VAL A  10       9.201  -1.756  -4.843  1.00  0.180          H  
ATOM    163 2HG2 VAL A  10      10.947  -1.995  -4.724  1.00  0.180          H  
ATOM    164 3HG2 VAL A  10      10.278  -0.803  -5.839  1.00  0.180          H  
ATOM    165  N   HIS A  11      12.413  -4.747  -8.299  1.00  0.100          N  
ATOM    166  CA  HIS A  11      12.639  -5.741  -9.343  1.00  0.110          C  
ATOM    167  C   HIS A  11      12.388  -7.190  -8.935  1.00  0.100          C  
ATOM    168  O   HIS A  11      12.807  -8.118  -9.635  1.00  0.130          O  
ATOM    169  CB  HIS A  11      14.073  -5.582  -9.826  1.00  0.150          C  
ATOM    170  CG  HIS A  11      14.340  -4.243 -10.429  1.00  0.150          C  
ATOM    171  ND1 HIS A  11      14.044  -3.938 -11.742  1.00  0.150          N  
ATOM    172  CD2 HIS A  11      14.838  -3.111  -9.883  1.00  0.150          C  
ATOM    173  CE1 HIS A  11      14.357  -2.676 -11.979  1.00  0.150          C  
ATOM    174  NE2 HIS A  11      14.844  -2.153 -10.870  1.00  0.150          N  
ATOM    175  H   HIS A  11      13.106  -4.645  -7.546  1.00  0.120          H  
ATOM    176  HA  HIS A  11      11.978  -5.532 -10.169  1.00  0.130          H  
ATOM    177 1HB  HIS A  11      14.755  -5.727  -8.991  1.00  0.180          H  
ATOM    178 2HB  HIS A  11      14.277  -6.332 -10.574  1.00  0.180          H  
ATOM    179  HD2 HIS A  11      15.168  -2.981  -8.847  1.00  0.180          H  
ATOM    180  HE1 HIS A  11      14.231  -2.155 -12.931  1.00  0.180          H  
ATOM    181  HE2 HIS A  11      15.166  -1.200 -10.755  1.00  0.180          H  
ATOM    182  N   SER A  12      11.747  -7.374  -7.795  1.00  0.090          N  
ATOM    183  CA  SER A  12      11.393  -8.688  -7.274  1.00  0.120          C  
ATOM    184  C   SER A  12      10.446  -8.537  -6.100  1.00  0.180          C  
ATOM    185  O   SER A  12      10.197  -7.427  -5.630  1.00  0.410          O  
ATOM    186  CB  SER A  12      12.608  -9.479  -6.828  1.00  0.160          C  
ATOM    187  OG  SER A  12      13.180  -8.930  -5.681  1.00  0.160          O  
ATOM    188  H   SER A  12      11.452  -6.556  -7.285  1.00  0.110          H  
ATOM    189  HA  SER A  12      10.874  -9.245  -8.057  1.00  0.140          H  
ATOM    190 1HB  SER A  12      12.299 -10.501  -6.620  1.00  0.190          H  
ATOM    191 2HB  SER A  12      13.347  -9.530  -7.616  1.00  0.190          H  
ATOM    192  HG  SER A  12      13.948  -8.363  -5.984  1.00  0.190          H  
ATOM    193  N   GLU A  13       9.906  -9.652  -5.622  1.00  0.110          N  
ATOM    194  CA  GLU A  13       9.140  -9.626  -4.384  1.00  0.140          C  
ATOM    195  C   GLU A  13      10.000 -10.045  -3.194  1.00  0.160          C  
ATOM    196  O   GLU A  13       9.780  -9.592  -2.074  1.00  0.200          O  
ATOM    197  CB  GLU A  13       7.902 -10.506  -4.467  1.00  0.180          C  
ATOM    198  CG  GLU A  13       7.074 -10.486  -3.184  1.00  0.180          C  
ATOM    199  CD  GLU A  13       5.776 -11.131  -3.339  1.00  0.180          C  
ATOM    200  OE1 GLU A  13       5.397 -11.338  -4.457  1.00  0.180          O  
ATOM    201  OE2 GLU A  13       5.166 -11.493  -2.346  1.00  0.180          O  
ATOM    202  H   GLU A  13      10.065 -10.525  -6.103  1.00  0.130          H  
ATOM    203  HA  GLU A  13       8.807  -8.602  -4.208  1.00  0.170          H  
ATOM    204 1HB  GLU A  13       7.272 -10.165  -5.291  1.00  0.220          H  
ATOM    205 2HB  GLU A  13       8.192 -11.538  -4.674  1.00  0.220          H  
ATOM    206 1HG  GLU A  13       7.620 -10.991  -2.388  1.00  0.220          H  
ATOM    207 2HG  GLU A  13       6.925  -9.451  -2.880  1.00  0.220          H  
ATOM    208  N   ALA A  14      10.929 -10.983  -3.425  1.00  0.130          N  
ATOM    209  CA  ALA A  14      11.745 -11.511  -2.332  1.00  0.150          C  
ATOM    210  C   ALA A  14      13.209 -11.028  -2.314  1.00  0.120          C  
ATOM    211  O   ALA A  14      13.959 -11.473  -1.455  1.00  0.180          O  
ATOM    212  CB  ALA A  14      11.708 -13.042  -2.351  1.00  0.200          C  
ATOM    213  H   ALA A  14      11.048 -11.328  -4.363  1.00  0.160          H  
ATOM    214  HA  ALA A  14      11.293 -11.180  -1.411  1.00  0.180          H  
ATOM    215 1HB  ALA A  14      12.258 -13.425  -1.495  1.00  0.240          H  
ATOM    216 2HB  ALA A  14      10.673 -13.377  -2.293  1.00  0.240          H  
ATOM    217 3HB  ALA A  14      12.154 -13.415  -3.262  1.00  0.240          H  
ATOM    218  N   GLY A  15      13.634 -10.126  -3.213  1.00  0.140          N  
ATOM    219  CA  GLY A  15      15.035  -9.697  -3.227  1.00  0.140          C  
ATOM    220  C   GLY A  15      15.350  -8.727  -2.100  1.00  0.120          C  
ATOM    221  O   GLY A  15      14.492  -8.394  -1.283  1.00  0.120          O  
ATOM    222  H   GLY A  15      13.039  -9.770  -3.957  1.00  0.170          H  
ATOM    223 1HA  GLY A  15      15.686 -10.562  -3.167  1.00  0.170          H  
ATOM    224 2HA  GLY A  15      15.253  -9.219  -4.179  1.00  0.170          H  
ATOM    225  N   LYS A  16      16.605  -8.287  -2.010  1.00  0.170          N  
ATOM    226  CA  LYS A  16      16.963  -7.421  -0.893  1.00  0.160          C  
ATOM    227  C   LYS A  16      16.250  -6.079  -0.886  1.00  0.130          C  
ATOM    228  O   LYS A  16      16.321  -5.298  -1.845  1.00  0.140          O  
ATOM    229  CB  LYS A  16      18.473  -7.199  -0.830  1.00  0.230          C  
ATOM    230  CG  LYS A  16      18.918  -6.364   0.378  1.00  0.230          C  
ATOM    231  CD  LYS A  16      20.431  -6.283   0.481  1.00  0.230          C  
ATOM    232  CE  LYS A  16      20.875  -5.314   1.587  1.00  0.230          C  
ATOM    233  NZ  LYS A  16      20.486  -5.775   2.972  1.00  0.230          N  
ATOM    234  H   LYS A  16      17.295  -8.561  -2.696  1.00  0.200          H  
ATOM    235  HA  LYS A  16      16.677  -7.934   0.022  1.00  0.190          H  
ATOM    236 1HB  LYS A  16      18.983  -8.160  -0.784  1.00  0.270          H  
ATOM    237 2HB  LYS A  16      18.810  -6.686  -1.732  1.00  0.270          H  
ATOM    238 1HG  LYS A  16      18.529  -5.346   0.280  1.00  0.270          H  
ATOM    239 2HG  LYS A  16      18.504  -6.807   1.285  1.00  0.270          H  
ATOM    240 1HD  LYS A  16      20.839  -7.274   0.687  1.00  0.270          H  
ATOM    241 2HD  LYS A  16      20.830  -5.936  -0.475  1.00  0.270          H  
ATOM    242 1HE  LYS A  16      21.958  -5.212   1.543  1.00  0.270          H  
ATOM    243 2HE  LYS A  16      20.421  -4.337   1.402  1.00  0.270          H  
ATOM    244 1HZ  LYS A  16      20.817  -5.089   3.639  1.00  0.270          H  
ATOM    245 2HZ  LYS A  16      19.480  -5.856   3.049  1.00  0.270          H  
ATOM    246 3HZ  LYS A  16      20.907  -6.672   3.179  1.00  0.270          H  
ATOM    247  N   LEU A  17      15.617  -5.778   0.242  1.00  0.140          N  
ATOM    248  CA  LEU A  17      14.906  -4.526   0.404  1.00  0.120          C  
ATOM    249  C   LEU A  17      15.880  -3.447   0.823  1.00  0.110          C  
ATOM    250  O   LEU A  17      16.641  -3.625   1.775  1.00  0.130          O  
ATOM    251  CB  LEU A  17      13.783  -4.697   1.442  1.00  0.180          C  
ATOM    252  CG  LEU A  17      12.879  -3.472   1.750  1.00  0.180          C  
ATOM    253  CD1 LEU A  17      12.082  -3.060   0.483  1.00  0.180          C  
ATOM    254  CD2 LEU A  17      11.922  -3.881   2.907  1.00  0.180          C  
ATOM    255  H   LEU A  17      15.584  -6.484   0.986  1.00  0.170          H  
ATOM    256  HA  LEU A  17      14.476  -4.249  -0.555  1.00  0.140          H  
ATOM    257 1HB  LEU A  17      13.146  -5.504   1.123  1.00  0.210          H  
ATOM    258 2HB  LEU A  17      14.245  -5.004   2.383  1.00  0.210          H  
ATOM    259  HG  LEU A  17      13.482  -2.628   2.048  1.00  0.210          H  
ATOM    260 1HD1 LEU A  17      11.449  -2.223   0.688  1.00  0.210          H  
ATOM    261 2HD1 LEU A  17      12.760  -2.778  -0.319  1.00  0.210          H  
ATOM    262 3HD1 LEU A  17      11.475  -3.879   0.161  1.00  0.210          H  
ATOM    263 1HD2 LEU A  17      11.268  -3.063   3.170  1.00  0.210          H  
ATOM    264 2HD2 LEU A  17      11.317  -4.737   2.598  1.00  0.210          H  
ATOM    265 3HD2 LEU A  17      12.510  -4.156   3.777  1.00  0.210          H  
ATOM    266  N   ARG A  18      15.900  -2.343   0.083  1.00  0.110          N  
ATOM    267  CA  ARG A  18      16.808  -1.255   0.404  1.00  0.130          C  
ATOM    268  C   ARG A  18      16.041  -0.042   0.890  1.00  0.130          C  
ATOM    269  O   ARG A  18      16.486   0.632   1.820  1.00  0.150          O  
ATOM    270  CB  ARG A  18      17.658  -0.899  -0.799  1.00  0.170          C  
ATOM    271  CG  ARG A  18      18.653  -1.976  -1.171  1.00  0.170          C  
ATOM    272  CD  ARG A  18      19.519  -1.602  -2.318  1.00  0.170          C  
ATOM    273  NE  ARG A  18      20.395  -2.702  -2.663  1.00  0.170          N  
ATOM    274  CZ  ARG A  18      21.598  -2.984  -2.105  1.00  0.170          C  
ATOM    275  NH1 ARG A  18      22.129  -2.202  -1.170  1.00  0.170          N  
ATOM    276  NH2 ARG A  18      22.235  -4.071  -2.508  1.00  0.170          N  
ATOM    277  H   ARG A  18      15.276  -2.258  -0.721  1.00  0.130          H  
ATOM    278  HA  ARG A  18      17.472  -1.580   1.203  1.00  0.160          H  
ATOM    279 1HB  ARG A  18      17.013  -0.740  -1.648  1.00  0.210          H  
ATOM    280 2HB  ARG A  18      18.199   0.027  -0.614  1.00  0.210          H  
ATOM    281 1HG  ARG A  18      19.283  -2.198  -0.312  1.00  0.210          H  
ATOM    282 2HG  ARG A  18      18.106  -2.882  -1.453  1.00  0.210          H  
ATOM    283 1HD  ARG A  18      18.891  -1.394  -3.185  1.00  0.210          H  
ATOM    284 2HD  ARG A  18      20.118  -0.726  -2.085  1.00  0.210          H  
ATOM    285  HE  ARG A  18      20.054  -3.349  -3.403  1.00  0.210          H  
ATOM    286 1HH1 ARG A  18      21.644  -1.374  -0.862  1.00  0.210          H  
ATOM    287 2HH1 ARG A  18      23.027  -2.433  -0.768  1.00  0.210          H  
ATOM    288 1HH2 ARG A  18      21.770  -4.690  -3.207  1.00  0.210          H  
ATOM    289 2HH2 ARG A  18      23.127  -4.322  -2.122  1.00  0.210          H  
ATOM    290  N   LYS A  19      14.891   0.227   0.268  1.00  0.120          N  
ATOM    291  CA  LYS A  19      14.050   1.368   0.654  1.00  0.120          C  
ATOM    292  C   LYS A  19      12.592   0.943   0.686  1.00  0.110          C  
ATOM    293  O   LYS A  19      12.111   0.305  -0.264  1.00  0.110          O  
ATOM    294  CB  LYS A  19      14.188   2.580  -0.295  1.00  0.170          C  
ATOM    295  CG  LYS A  19      15.514   3.311  -0.314  1.00  0.170          C  
ATOM    296  CD  LYS A  19      15.447   4.539  -1.239  1.00  0.170          C  
ATOM    297  CE  LYS A  19      16.775   5.315  -1.280  1.00  0.170          C  
ATOM    298  NZ  LYS A  19      17.014   6.156  -0.028  1.00  0.170          N  
ATOM    299  H   LYS A  19      14.604  -0.399  -0.485  1.00  0.140          H  
ATOM    300  HA  LYS A  19      14.325   1.682   1.655  1.00  0.140          H  
ATOM    301 1HB  LYS A  19      13.986   2.265  -1.301  1.00  0.200          H  
ATOM    302 2HB  LYS A  19      13.434   3.317  -0.030  1.00  0.200          H  
ATOM    303 1HG  LYS A  19      15.748   3.656   0.668  1.00  0.200          H  
ATOM    304 2HG  LYS A  19      16.300   2.635  -0.650  1.00  0.200          H  
ATOM    305 1HD  LYS A  19      15.189   4.236  -2.243  1.00  0.200          H  
ATOM    306 2HD  LYS A  19      14.667   5.212  -0.878  1.00  0.200          H  
ATOM    307 1HE  LYS A  19      17.591   4.604  -1.385  1.00  0.200          H  
ATOM    308 2HE  LYS A  19      16.769   5.976  -2.151  1.00  0.200          H  
ATOM    309 1HZ  LYS A  19      17.896   6.645  -0.115  1.00  0.200          H  
ATOM    310 2HZ  LYS A  19      16.273   6.836   0.070  1.00  0.200          H  
ATOM    311 3HZ  LYS A  19      17.047   5.610   0.844  1.00  0.200          H  
ATOM    312  N   VAL A  20      11.886   1.326   1.752  1.00  0.110          N  
ATOM    313  CA  VAL A  20      10.452   1.031   1.888  1.00  0.090          C  
ATOM    314  C   VAL A  20       9.663   2.199   2.487  1.00  0.110          C  
ATOM    315  O   VAL A  20      10.162   2.861   3.398  1.00  0.140          O  
ATOM    316  CB  VAL A  20      10.292  -0.227   2.768  1.00  0.130          C  
ATOM    317  CG1 VAL A  20      10.782   0.013   4.155  1.00  0.130          C  
ATOM    318  CG2 VAL A  20       8.898  -0.687   2.802  1.00  0.130          C  
ATOM    319  H   VAL A  20      12.393   1.820   2.498  1.00  0.130          H  
ATOM    320  HA  VAL A  20      10.046   0.825   0.900  1.00  0.110          H  
ATOM    321  HB  VAL A  20      10.907  -0.980   2.357  1.00  0.160          H  
ATOM    322 1HG1 VAL A  20      10.706  -0.903   4.733  1.00  0.160          H  
ATOM    323 2HG1 VAL A  20      11.809   0.332   4.115  1.00  0.160          H  
ATOM    324 3HG1 VAL A  20      10.186   0.770   4.625  1.00  0.160          H  
ATOM    325 1HG2 VAL A  20       8.873  -1.589   3.403  1.00  0.160          H  
ATOM    326 2HG2 VAL A  20       8.242   0.058   3.248  1.00  0.160          H  
ATOM    327 3HG2 VAL A  20       8.562  -0.906   1.801  1.00  0.160          H  
ATOM    328  N   MET A  21       8.427   2.434   2.009  1.00  0.100          N  
ATOM    329  CA  MET A  21       7.572   3.457   2.618  1.00  0.110          C  
ATOM    330  C   MET A  21       6.584   2.793   3.590  1.00  0.100          C  
ATOM    331  O   MET A  21       5.929   1.787   3.269  1.00  0.130          O  
ATOM    332  CB  MET A  21       6.807   4.259   1.549  1.00  0.150          C  
ATOM    333  CG  MET A  21       6.011   5.473   2.067  1.00  0.150          C  
ATOM    334  SD  MET A  21       5.152   6.415   0.727  1.00  0.150          S  
ATOM    335  CE  MET A  21       6.482   7.104  -0.299  1.00  0.150          C  
ATOM    336  H   MET A  21       8.082   1.890   1.214  1.00  0.120          H  
ATOM    337  HA  MET A  21       8.194   4.140   3.188  1.00  0.130          H  
ATOM    338 1HB  MET A  21       7.465   4.600   0.799  1.00  0.180          H  
ATOM    339 2HB  MET A  21       6.101   3.614   1.073  1.00  0.180          H  
ATOM    340 1HG  MET A  21       5.255   5.141   2.785  1.00  0.180          H  
ATOM    341 2HG  MET A  21       6.691   6.151   2.593  1.00  0.180          H  
ATOM    342 1HE  MET A  21       6.045   7.704  -1.101  1.00  0.180          H  
ATOM    343 2HE  MET A  21       7.118   7.722   0.290  1.00  0.180          H  
ATOM    344 3HE  MET A  21       7.073   6.303  -0.737  1.00  0.180          H  
ATOM    345  N   VAL A  22       6.463   3.373   4.772  1.00  0.100          N  
ATOM    346  CA  VAL A  22       5.574   2.885   5.828  1.00  0.100          C  
ATOM    347  C   VAL A  22       4.755   4.038   6.381  1.00  0.100          C  
ATOM    348  O   VAL A  22       5.036   5.186   6.044  1.00  0.110          O  
ATOM    349  CB  VAL A  22       6.389   2.259   6.964  1.00  0.140          C  
ATOM    350  CG1 VAL A  22       7.221   1.107   6.424  1.00  0.140          C  
ATOM    351  CG2 VAL A  22       7.249   3.350   7.639  1.00  0.140          C  
ATOM    352  H   VAL A  22       7.038   4.207   4.937  1.00  0.120          H  
ATOM    353  HA  VAL A  22       4.897   2.133   5.413  1.00  0.120          H  
ATOM    354  HB  VAL A  22       5.719   1.830   7.680  1.00  0.170          H  
ATOM    355 1HG1 VAL A  22       7.762   0.664   7.242  1.00  0.170          H  
ATOM    356 2HG1 VAL A  22       6.555   0.375   5.975  1.00  0.170          H  
ATOM    357 3HG1 VAL A  22       7.921   1.464   5.678  1.00  0.170          H  
ATOM    358 1HG2 VAL A  22       7.813   2.923   8.447  1.00  0.170          H  
ATOM    359 2HG2 VAL A  22       7.927   3.779   6.908  1.00  0.170          H  
ATOM    360 3HG2 VAL A  22       6.617   4.139   8.046  1.00  0.170          H  
ATOM    361  N   CYS A  23       3.749   3.756   7.205  1.00  0.100          N  
ATOM    362  CA  CYS A  23       3.004   4.837   7.831  1.00  0.100          C  
ATOM    363  C   CYS A  23       2.453   4.418   9.187  1.00  0.120          C  
ATOM    364  O   CYS A  23       1.732   3.431   9.314  1.00  0.140          O  
ATOM    365  CB  CYS A  23       1.859   5.285   6.941  1.00  0.140          C  
ATOM    366  SG  CYS A  23       0.940   6.658   7.581  1.00  0.140          S  
ATOM    367  H   CYS A  23       3.516   2.798   7.434  1.00  0.120          H  
ATOM    368  HA  CYS A  23       3.675   5.681   7.982  1.00  0.120          H  
ATOM    369 1HB  CYS A  23       2.230   5.555   5.960  1.00  0.170          H  
ATOM    370 2HB  CYS A  23       1.184   4.464   6.812  1.00  0.170          H  
ATOM    371  HG  CYS A  23      -0.054   6.594   6.667  1.00  0.170          H  
ATOM    372  N   SER A  24       2.815   5.185  10.195  1.00  0.120          N  
ATOM    373  CA  SER A  24       2.407   4.964  11.571  1.00  0.170          C  
ATOM    374  C   SER A  24       0.923   5.183  11.813  1.00  0.150          C  
ATOM    375  O   SER A  24       0.299   6.033  11.165  1.00  0.180          O  
ATOM    376  CB  SER A  24       3.146   5.892  12.523  1.00  0.220          C  
ATOM    377  OG  SER A  24       2.703   5.714  13.854  1.00  0.220          O  
ATOM    378  H   SER A  24       3.454   5.955   9.998  1.00  0.140          H  
ATOM    379  HA  SER A  24       2.683   3.955  11.808  1.00  0.200          H  
ATOM    380 1HB  SER A  24       4.215   5.712  12.458  1.00  0.260          H  
ATOM    381 2HB  SER A  24       2.978   6.910  12.237  1.00  0.260          H  
ATOM    382  HG  SER A  24       1.803   6.136  13.923  1.00  0.260          H  
ATOM    383  N   PRO A  25       0.321   4.435  12.749  1.00  0.130          N  
ATOM    384  CA  PRO A  25      -0.994   4.692  13.268  1.00  0.140          C  
ATOM    385  C   PRO A  25      -0.939   6.103  13.845  1.00  0.160          C  
ATOM    386  O   PRO A  25       0.139   6.578  14.225  1.00  0.200          O  
ATOM    387  CB  PRO A  25      -1.174   3.598  14.331  1.00  0.210          C  
ATOM    388  CG  PRO A  25      -0.260   2.477  13.865  1.00  0.210          C  
ATOM    389  CD  PRO A  25       0.918   3.167  13.222  1.00  0.210          C  
ATOM    390  HA  PRO A  25      -1.710   4.616  12.457  1.00  0.170          H  
ATOM    391 1HB  PRO A  25      -0.909   3.984  15.322  1.00  0.250          H  
ATOM    392 2HB  PRO A  25      -2.237   3.300  14.379  1.00  0.250          H  
ATOM    393 1HG  PRO A  25       0.058   1.861  14.708  1.00  0.250          H  
ATOM    394 2HG  PRO A  25      -0.794   1.812  13.169  1.00  0.250          H  
ATOM    395 1HD  PRO A  25       1.717   3.352  13.951  1.00  0.250          H  
ATOM    396 2HD  PRO A  25       1.240   2.530  12.376  1.00  0.250          H  
ATOM    397  N   GLY A  26      -2.070   6.796  13.856  1.00  0.150          N  
ATOM    398  CA  GLY A  26      -2.054   8.186  14.340  1.00  0.150          C  
ATOM    399  C   GLY A  26      -3.442   8.764  14.555  1.00  0.150          C  
ATOM    400  O   GLY A  26      -4.393   8.022  14.806  1.00  0.150          O  
ATOM    401  H   GLY A  26      -2.923   6.347  13.490  1.00  0.180          H  
ATOM    402 1HA  GLY A  26      -1.494   8.231  15.274  1.00  0.180          H  
ATOM    403 2HA  GLY A  26      -1.512   8.807  13.625  1.00  0.180          H  
ATOM    404  N   LEU A  27      -3.564  10.095  14.453  1.00  0.150          N  
ATOM    405  CA  LEU A  27      -4.822  10.813  14.669  1.00  0.160          C  
ATOM    406  C   LEU A  27      -5.993  10.146  13.942  1.00  0.140          C  
ATOM    407  O   LEU A  27      -7.100  10.050  14.479  1.00  0.150          O  
ATOM    408  CB  LEU A  27      -4.637  12.273  14.220  1.00  0.220          C  
ATOM    409  CG  LEU A  27      -5.855  13.238  14.284  1.00  0.220          C  
ATOM    410  CD1 LEU A  27      -6.366  13.364  15.718  1.00  0.220          C  
ATOM    411  CD2 LEU A  27      -5.415  14.641  13.732  1.00  0.220          C  
ATOM    412  H   LEU A  27      -2.733  10.662  14.227  1.00  0.180          H  
ATOM    413  HA  LEU A  27      -5.024  10.805  15.735  1.00  0.190          H  
ATOM    414 1HB  LEU A  27      -3.860  12.706  14.849  1.00  0.260          H  
ATOM    415 2HB  LEU A  27      -4.255  12.269  13.207  1.00  0.260          H  
ATOM    416  HG  LEU A  27      -6.660  12.843  13.670  1.00  0.260          H  
ATOM    417 1HD1 LEU A  27      -7.218  14.043  15.739  1.00  0.260          H  
ATOM    418 2HD1 LEU A  27      -6.684  12.392  16.090  1.00  0.260          H  
ATOM    419 3HD1 LEU A  27      -5.575  13.756  16.355  1.00  0.260          H  
ATOM    420 1HD2 LEU A  27      -6.252  15.326  13.756  1.00  0.260          H  
ATOM    421 2HD2 LEU A  27      -4.610  15.041  14.349  1.00  0.260          H  
ATOM    422 3HD2 LEU A  27      -5.062  14.555  12.713  1.00  0.260          H  
ATOM    423  N   ALA A  28      -5.749   9.640  12.732  1.00  0.120          N  
ATOM    424  CA  ALA A  28      -6.804   8.999  11.961  1.00  0.110          C  
ATOM    425  C   ALA A  28      -7.427   7.845  12.719  1.00  0.120          C  
ATOM    426  O   ALA A  28      -8.620   7.579  12.590  1.00  0.120          O  
ATOM    427  CB  ALA A  28      -6.258   8.446  10.657  1.00  0.160          C  
ATOM    428  H   ALA A  28      -4.824   9.732  12.333  1.00  0.140          H  
ATOM    429  HA  ALA A  28      -7.570   9.744  11.768  1.00  0.130          H  
ATOM    430 1HB  ALA A  28      -7.077   8.003  10.129  1.00  0.190          H  
ATOM    431 2HB  ALA A  28      -5.819   9.217  10.045  1.00  0.190          H  
ATOM    432 3HB  ALA A  28      -5.504   7.694  10.877  1.00  0.190          H  
ATOM    433  N   HIS A  29      -6.606   7.138  13.491  1.00  0.130          N  
ATOM    434  CA  HIS A  29      -7.038   5.998  14.253  1.00  0.140          C  
ATOM    435  C   HIS A  29      -7.684   6.453  15.562  1.00  0.140          C  
ATOM    436  O   HIS A  29      -8.652   5.864  16.046  1.00  0.150          O  
ATOM    437  CB  HIS A  29      -5.868   5.086  14.507  1.00  0.190          C  
ATOM    438  CG  HIS A  29      -5.338   4.512  13.306  1.00  0.190          C  
ATOM    439  ND1 HIS A  29      -4.422   5.170  12.505  1.00  0.190          N  
ATOM    440  CD2 HIS A  29      -5.568   3.320  12.729  1.00  0.190          C  
ATOM    441  CE1 HIS A  29      -4.129   4.381  11.471  1.00  0.190          C  
ATOM    442  NE2 HIS A  29      -4.803   3.257  11.607  1.00  0.190          N  
ATOM    443  H   HIS A  29      -5.629   7.394  13.583  1.00  0.160          H  
ATOM    444  HA  HIS A  29      -7.741   5.440  13.671  1.00  0.170          H  
ATOM    445 1HB  HIS A  29      -5.074   5.627  15.002  1.00  0.230          H  
ATOM    446 2HB  HIS A  29      -6.196   4.270  15.139  1.00  0.230          H  
ATOM    447  HD2 HIS A  29      -6.235   2.539  13.095  1.00  0.230          H  
ATOM    448  HE1 HIS A  29      -3.440   4.608  10.656  1.00  0.230          H  
ATOM    449  HE2 HIS A  29      -4.771   2.430  10.982  1.00  0.230          H  
ATOM    450  N   LYS A  30      -7.147   7.528  16.137  1.00  0.140          N  
ATOM    451  CA  LYS A  30      -7.663   8.061  17.403  1.00  0.140          C  
ATOM    452  C   LYS A  30      -9.117   8.515  17.272  1.00  0.160          C  
ATOM    453  O   LYS A  30      -9.902   8.433  18.217  1.00  0.160          O  
ATOM    454  CB  LYS A  30      -6.802   9.201  17.928  1.00  0.200          C  
ATOM    455  CG  LYS A  30      -5.444   8.750  18.413  1.00  0.200          C  
ATOM    456  CD  LYS A  30      -4.639   9.896  18.983  1.00  0.200          C  
ATOM    457  CE  LYS A  30      -3.298   9.411  19.514  1.00  0.200          C  
ATOM    458  NZ  LYS A  30      -2.511  10.519  20.127  1.00  0.200          N  
ATOM    459  H   LYS A  30      -6.322   7.931  15.680  1.00  0.170          H  
ATOM    460  HA  LYS A  30      -7.638   7.259  18.142  1.00  0.170          H  
ATOM    461 1HB  LYS A  30      -6.668   9.938  17.147  1.00  0.240          H  
ATOM    462 2HB  LYS A  30      -7.314   9.691  18.755  1.00  0.240          H  
ATOM    463 1HG  LYS A  30      -5.564   7.974  19.168  1.00  0.240          H  
ATOM    464 2HG  LYS A  30      -4.905   8.328  17.567  1.00  0.240          H  
ATOM    465 1HD  LYS A  30      -4.465  10.640  18.204  1.00  0.240          H  
ATOM    466 2HD  LYS A  30      -5.195  10.366  19.794  1.00  0.240          H  
ATOM    467 1HE  LYS A  30      -3.466   8.638  20.266  1.00  0.240          H  
ATOM    468 2HE  LYS A  30      -2.723   8.983  18.692  1.00  0.240          H  
ATOM    469 1HZ  LYS A  30      -1.633  10.155  20.469  1.00  0.240          H  
ATOM    470 2HZ  LYS A  30      -2.336  11.240  19.441  1.00  0.240          H  
ATOM    471 3HZ  LYS A  30      -3.031  10.909  20.899  1.00  0.240          H  
ATOM    472  N   ARG A  31      -9.480   8.955  16.077  1.00  0.170          N  
ATOM    473  CA  ARG A  31     -10.820   9.430  15.775  1.00  0.180          C  
ATOM    474  C   ARG A  31     -11.817   8.312  15.383  1.00  0.180          C  
ATOM    475  O   ARG A  31     -12.938   8.611  14.933  1.00  0.190          O  
ATOM    476  CB  ARG A  31     -10.742  10.406  14.630  1.00  0.250          C  
ATOM    477  CG  ARG A  31      -9.985  11.727  14.886  1.00  0.250          C  
ATOM    478  CD  ARG A  31     -10.069  12.480  13.665  1.00  0.250          C  
ATOM    479  NE  ARG A  31      -9.326  13.710  13.576  1.00  0.250          N  
ATOM    480  CZ  ARG A  31      -9.697  14.920  14.054  1.00  0.250          C  
ATOM    481  NH1 ARG A  31     -10.772  15.124  14.764  1.00  0.250          N  
ATOM    482  NH2 ARG A  31      -8.975  15.964  13.794  1.00  0.250          N  
ATOM    483  H   ARG A  31      -8.747   9.065  15.365  1.00  0.200          H  
ATOM    484  HA  ARG A  31     -11.201   9.941  16.658  1.00  0.220          H  
ATOM    485 1HB  ARG A  31     -10.240   9.909  13.792  1.00  0.300          H  
ATOM    486 2HB  ARG A  31     -11.743  10.653  14.301  1.00  0.300          H  
ATOM    487 1HG  ARG A  31     -10.458  12.281  15.690  1.00  0.300          H  
ATOM    488 2HG  ARG A  31      -8.946  11.542  15.125  1.00  0.300          H  
ATOM    489 1HD  ARG A  31      -9.747  11.839  12.857  1.00  0.300          H  
ATOM    490 2HD  ARG A  31     -11.065  12.714  13.542  1.00  0.300          H  
ATOM    491  HE  ARG A  31      -8.468  13.670  13.023  1.00  0.300          H  
ATOM    492 1HH1 ARG A  31     -11.388  14.376  15.021  1.00  0.300          H  
ATOM    493 2HH1 ARG A  31     -10.944  16.102  15.057  1.00  0.300          H  
ATOM    494 1HH2 ARG A  31      -8.164  15.891  13.187  1.00  0.300          H  
ATOM    495 2HH2 ARG A  31      -9.297  16.870  14.143  1.00  0.300          H  
ATOM    496  N   LEU A  32     -11.417   7.048  15.509  1.00  0.170          N  
ATOM    497  CA  LEU A  32     -12.310   5.964  15.147  1.00  0.170          C  
ATOM    498  C   LEU A  32     -13.189   5.568  16.318  1.00  0.170          C  
ATOM    499  O   LEU A  32     -12.744   5.515  17.468  1.00  0.180          O  
ATOM    500  CB  LEU A  32     -11.490   4.775  14.711  1.00  0.240          C  
ATOM    501  CG  LEU A  32     -10.521   5.034  13.570  1.00  0.240          C  
ATOM    502  CD1 LEU A  32      -9.807   3.725  13.256  1.00  0.240          C  
ATOM    503  CD2 LEU A  32     -11.157   5.672  12.368  1.00  0.240          C  
ATOM    504  H   LEU A  32     -10.477   6.824  15.854  1.00  0.200          H  
ATOM    505  HA  LEU A  32     -12.966   6.285  14.343  1.00  0.200          H  
ATOM    506 1HB  LEU A  32     -10.890   4.462  15.564  1.00  0.290          H  
ATOM    507 2HB  LEU A  32     -12.120   3.992  14.470  1.00  0.290          H  
ATOM    508  HG  LEU A  32      -9.823   5.730  13.910  1.00  0.290          H  
ATOM    509 1HD1 LEU A  32      -9.068   3.881  12.492  1.00  0.290          H  
ATOM    510 2HD1 LEU A  32      -9.320   3.355  14.158  1.00  0.290          H  
ATOM    511 3HD1 LEU A  32     -10.518   2.997  12.911  1.00  0.290          H  
ATOM    512 1HD2 LEU A  32     -10.387   5.867  11.641  1.00  0.290          H  
ATOM    513 2HD2 LEU A  32     -11.884   5.052  11.947  1.00  0.290          H  
ATOM    514 3HD2 LEU A  32     -11.603   6.618  12.645  1.00  0.290          H  
ATOM    515  N   THR A  33     -14.434   5.228  16.017  1.00  0.180          N  
ATOM    516  CA  THR A  33     -15.375   4.827  17.045  1.00  0.170          C  
ATOM    517  C   THR A  33     -16.082   3.538  16.601  1.00  0.170          C  
ATOM    518  O   THR A  33     -16.032   3.175  15.421  1.00  0.200          O  
ATOM    519  CB  THR A  33     -16.459   5.921  17.246  1.00  0.240          C  
ATOM    520  OG1 THR A  33     -17.357   5.911  16.123  1.00  0.240          O  
ATOM    521  CG2 THR A  33     -15.789   7.292  17.320  1.00  0.240          C  
ATOM    522  H   THR A  33     -14.745   5.285  15.052  1.00  0.220          H  
ATOM    523  HA  THR A  33     -14.822   4.677  17.964  1.00  0.200          H  
ATOM    524  HB  THR A  33     -17.005   5.774  18.153  1.00  0.290          H  
ATOM    525  HG1 THR A  33     -18.072   6.549  16.280  1.00  0.290          H  
ATOM    526 1HG2 THR A  33     -16.551   8.056  17.454  1.00  0.290          H  
ATOM    527 2HG2 THR A  33     -15.100   7.313  18.164  1.00  0.290          H  
ATOM    528 3HG2 THR A  33     -15.241   7.502  16.406  1.00  0.290          H  
ATOM    529  N   PRO A  34     -16.793   2.840  17.502  1.00  0.170          N  
ATOM    530  CA  PRO A  34     -17.608   1.676  17.228  1.00  0.190          C  
ATOM    531  C   PRO A  34     -18.711   1.940  16.208  1.00  0.210          C  
ATOM    532  O   PRO A  34     -19.298   0.988  15.694  1.00  0.270          O  
ATOM    533  CB  PRO A  34     -18.188   1.323  18.600  1.00  0.290          C  
ATOM    534  CG  PRO A  34     -17.205   1.884  19.592  1.00  0.290          C  
ATOM    535  CD  PRO A  34     -16.718   3.158  18.970  1.00  0.290          C  
ATOM    536  HA  PRO A  34     -16.951   0.865  16.875  1.00  0.230          H  
ATOM    537 1HB  PRO A  34     -19.195   1.759  18.699  1.00  0.340          H  
ATOM    538 2HB  PRO A  34     -18.304   0.231  18.685  1.00  0.340          H  
ATOM    539 1HG  PRO A  34     -17.698   2.044  20.565  1.00  0.340          H  
ATOM    540 2HG  PRO A  34     -16.391   1.159  19.764  1.00  0.340          H  
ATOM    541 1HD  PRO A  34     -17.408   3.954  19.251  1.00  0.340          H  
ATOM    542 2HD  PRO A  34     -15.702   3.329  19.328  1.00  0.340          H  
ATOM    543  N   SER A  35     -19.043   3.214  15.929  1.00  0.190          N  
ATOM    544  CA  SER A  35     -20.103   3.429  14.974  1.00  0.260          C  
ATOM    545  C   SER A  35     -19.685   4.295  13.799  1.00  0.090          C  
ATOM    546  O   SER A  35     -20.514   4.953  13.170  1.00  0.250          O  
ATOM    547  CB  SER A  35     -21.276   4.084  15.675  1.00  0.340          C  
ATOM    548  OG  SER A  35     -20.882   5.289  16.292  1.00  0.340          O  
ATOM    549  H   SER A  35     -18.570   4.025  16.317  1.00  0.230          H  
ATOM    550  HA  SER A  35     -20.426   2.467  14.581  1.00  0.310          H  
ATOM    551 1HB  SER A  35     -22.071   4.280  14.955  1.00  0.400          H  
ATOM    552 2HB  SER A  35     -21.674   3.401  16.424  1.00  0.400          H  
ATOM    553  HG  SER A  35     -21.686   5.671  16.654  1.00  0.400          H  
ATOM    554  N   ASN A  36     -18.433   4.119  13.362  1.00  0.210          N  
ATOM    555  CA  ASN A  36     -17.965   4.711  12.110  1.00  0.140          C  
ATOM    556  C   ASN A  36     -17.075   3.678  11.415  1.00  0.160          C  
ATOM    557  O   ASN A  36     -16.356   3.994  10.465  1.00  0.170          O  
ATOM    558  CB  ASN A  36     -17.334   6.106  12.273  1.00  0.220          C  
ATOM    559  CG  ASN A  36     -16.067   6.215  13.089  1.00  0.220          C  
ATOM    560  OD1 ASN A  36     -15.432   5.219  13.411  1.00  0.220          O  
ATOM    561  ND2 ASN A  36     -15.685   7.451  13.411  1.00  0.220          N  
ATOM    562  H   ASN A  36     -17.764   3.630  13.971  1.00  0.250          H  
ATOM    563  HA  ASN A  36     -18.827   4.859  11.457  1.00  0.170          H  
ATOM    564 1HB  ASN A  36     -17.131   6.509  11.276  1.00  0.270          H  
ATOM    565 2HB  ASN A  36     -18.078   6.761  12.726  1.00  0.270          H  
ATOM    566 1HD2 ASN A  36     -14.819   7.643  13.950  1.00  0.270          H  
ATOM    567 2HD2 ASN A  36     -16.243   8.228  13.114  1.00  0.270          H  
ATOM    568  N   CYS A  37     -17.194   2.422  11.887  1.00  0.170          N  
ATOM    569  CA  CYS A  37     -16.426   1.262  11.419  1.00  0.190          C  
ATOM    570  C   CYS A  37     -16.647   0.955   9.957  1.00  0.200          C  
ATOM    571  O   CYS A  37     -15.709   0.676   9.200  1.00  0.250          O  
ATOM    572  CB  CYS A  37     -16.776   0.026  12.253  1.00  0.260          C  
ATOM    573  SG  CYS A  37     -16.181   0.074  13.978  1.00  0.260          S  
ATOM    574  H   CYS A  37     -17.859   2.282  12.634  1.00  0.200          H  
ATOM    575  HA  CYS A  37     -15.391   1.439  11.537  1.00  0.230          H  
ATOM    576 1HB  CYS A  37     -17.856  -0.101  12.272  1.00  0.310          H  
ATOM    577 2HB  CYS A  37     -16.348  -0.864  11.774  1.00  0.310          H  
ATOM    578  HG  CYS A  37     -16.252   1.409  14.145  1.00  0.310          H  
ATOM    579  N   ASP A  38     -17.872   1.107   9.489  1.00  0.170          N  
ATOM    580  CA  ASP A  38     -18.069   0.796   8.095  1.00  0.180          C  
ATOM    581  C   ASP A  38     -17.692   2.008   7.261  1.00  0.160          C  
ATOM    582  O   ASP A  38     -17.055   1.887   6.216  1.00  0.160          O  
ATOM    583  CB  ASP A  38     -19.528   0.438   7.846  1.00  0.250          C  
ATOM    584  CG  ASP A  38     -19.950  -0.820   8.576  1.00  0.250          C  
ATOM    585  OD1 ASP A  38     -19.441  -1.877   8.289  1.00  0.250          O  
ATOM    586  OD2 ASP A  38     -20.772  -0.696   9.453  1.00  0.250          O  
ATOM    587  H   ASP A  38     -18.642   1.354  10.096  1.00  0.200          H  
ATOM    588  HA  ASP A  38     -17.432  -0.045   7.817  1.00  0.220          H  
ATOM    589 1HB  ASP A  38     -20.167   1.262   8.160  1.00  0.300          H  
ATOM    590 2HB  ASP A  38     -19.686   0.292   6.777  1.00  0.300          H  
ATOM    591  N   GLU A  39     -17.994   3.199   7.773  1.00  0.150          N  
ATOM    592  CA  GLU A  39     -17.759   4.431   7.029  1.00  0.110          C  
ATOM    593  C   GLU A  39     -16.290   4.672   6.723  1.00  0.110          C  
ATOM    594  O   GLU A  39     -15.936   5.126   5.633  1.00  0.100          O  
ATOM    595  CB  GLU A  39     -18.259   5.638   7.822  1.00  0.170          C  
ATOM    596  CG  GLU A  39     -19.759   5.753   7.985  1.00  0.170          C  
ATOM    597  CD  GLU A  39     -20.120   6.966   8.797  1.00  0.170          C  
ATOM    598  OE1 GLU A  39     -19.213   7.597   9.282  1.00  0.170          O  
ATOM    599  OE2 GLU A  39     -21.295   7.263   8.946  1.00  0.170          O  
ATOM    600  H   GLU A  39     -18.451   3.242   8.669  1.00  0.180          H  
ATOM    601  HA  GLU A  39     -18.300   4.370   6.085  1.00  0.130          H  
ATOM    602 1HB  GLU A  39     -17.821   5.612   8.821  1.00  0.200          H  
ATOM    603 2HB  GLU A  39     -17.905   6.551   7.344  1.00  0.200          H  
ATOM    604 1HG  GLU A  39     -20.223   5.823   7.001  1.00  0.200          H  
ATOM    605 2HG  GLU A  39     -20.134   4.858   8.479  1.00  0.200          H  
ATOM    606  N   LEU A  40     -15.432   4.354   7.683  1.00  0.130          N  
ATOM    607  CA  LEU A  40     -14.008   4.588   7.543  1.00  0.140          C  
ATOM    608  C   LEU A  40     -13.217   3.333   7.202  1.00  0.140          C  
ATOM    609  O   LEU A  40     -11.991   3.322   7.329  1.00  0.140          O  
ATOM    610  CB  LEU A  40     -13.494   5.264   8.812  1.00  0.190          C  
ATOM    611  CG  LEU A  40     -14.128   6.653   9.149  1.00  0.190          C  
ATOM    612  CD1 LEU A  40     -13.612   7.121  10.484  1.00  0.190          C  
ATOM    613  CD2 LEU A  40     -13.778   7.696   8.070  1.00  0.190          C  
ATOM    614  H   LEU A  40     -15.790   4.003   8.577  1.00  0.160          H  
ATOM    615  HA  LEU A  40     -13.862   5.267   6.709  1.00  0.170          H  
ATOM    616 1HB  LEU A  40     -13.731   4.628   9.618  1.00  0.230          H  
ATOM    617 2HB  LEU A  40     -12.413   5.378   8.751  1.00  0.230          H  
ATOM    618  HG  LEU A  40     -15.214   6.543   9.218  1.00  0.230          H  
ATOM    619 1HD1 LEU A  40     -14.066   8.078  10.735  1.00  0.230          H  
ATOM    620 2HD1 LEU A  40     -13.867   6.390  11.244  1.00  0.230          H  
ATOM    621 3HD1 LEU A  40     -12.536   7.235  10.430  1.00  0.230          H  
ATOM    622 1HD2 LEU A  40     -14.238   8.639   8.340  1.00  0.230          H  
ATOM    623 2HD2 LEU A  40     -12.690   7.819   8.007  1.00  0.230          H  
ATOM    624 3HD2 LEU A  40     -14.160   7.393   7.102  1.00  0.230          H  
ATOM    625  N   LEU A  41     -13.914   2.279   6.774  1.00  0.140          N  
ATOM    626  CA  LEU A  41     -13.296   1.039   6.319  1.00  0.130          C  
ATOM    627  C   LEU A  41     -12.374   0.312   7.309  1.00  0.130          C  
ATOM    628  O   LEU A  41     -11.238  -0.012   6.949  1.00  0.170          O  
ATOM    629  CB  LEU A  41     -12.454   1.362   5.070  1.00  0.190          C  
ATOM    630  CG  LEU A  41     -13.187   2.091   3.914  1.00  0.190          C  
ATOM    631  CD1 LEU A  41     -12.169   2.406   2.827  1.00  0.190          C  
ATOM    632  CD2 LEU A  41     -14.345   1.248   3.382  1.00  0.190          C  
ATOM    633  H   LEU A  41     -14.935   2.343   6.700  1.00  0.170          H  
ATOM    634  HA  LEU A  41     -14.099   0.349   6.070  1.00  0.160          H  
ATOM    635 1HB  LEU A  41     -11.595   1.961   5.356  1.00  0.220          H  
ATOM    636 2HB  LEU A  41     -12.081   0.422   4.667  1.00  0.220          H  
ATOM    637  HG  LEU A  41     -13.582   3.040   4.277  1.00  0.220          H  
ATOM    638 1HD1 LEU A  41     -12.658   2.945   2.029  1.00  0.220          H  
ATOM    639 2HD1 LEU A  41     -11.370   3.024   3.241  1.00  0.220          H  
ATOM    640 3HD1 LEU A  41     -11.749   1.480   2.447  1.00  0.220          H  
ATOM    641 1HD2 LEU A  41     -14.836   1.787   2.579  1.00  0.220          H  
ATOM    642 2HD2 LEU A  41     -13.966   0.300   3.006  1.00  0.220          H  
ATOM    643 3HD2 LEU A  41     -15.071   1.062   4.169  1.00  0.220          H  
ATOM    644  N   PHE A  42     -12.826   0.013   8.530  1.00  0.100          N  
ATOM    645  CA  PHE A  42     -11.923  -0.684   9.456  1.00  0.100          C  
ATOM    646  C   PHE A  42     -12.648  -1.755  10.284  1.00  0.140          C  
ATOM    647  O   PHE A  42     -13.873  -1.793  10.318  1.00  0.190          O  
ATOM    648  CB  PHE A  42     -11.202   0.337  10.347  1.00  0.140          C  
ATOM    649  CG  PHE A  42     -12.076   1.111  11.293  1.00  0.140          C  
ATOM    650  CD1 PHE A  42     -12.298   0.643  12.540  1.00  0.140          C  
ATOM    651  CD2 PHE A  42     -12.644   2.305  10.947  1.00  0.140          C  
ATOM    652  CE1 PHE A  42     -13.067   1.319  13.443  1.00  0.140          C  
ATOM    653  CE2 PHE A  42     -13.426   2.987  11.871  1.00  0.140          C  
ATOM    654  CZ  PHE A  42     -13.626   2.479  13.107  1.00  0.140          C  
ATOM    655  H   PHE A  42     -13.778   0.281   8.816  1.00  0.120          H  
ATOM    656  HA  PHE A  42     -11.161  -1.195   8.867  1.00  0.120          H  
ATOM    657 1HB  PHE A  42     -10.438  -0.170  10.932  1.00  0.170          H  
ATOM    658 2HB  PHE A  42     -10.689   1.057   9.704  1.00  0.170          H  
ATOM    659  HD1 PHE A  42     -11.848  -0.283  12.805  1.00  0.170          H  
ATOM    660  HD2 PHE A  42     -12.472   2.702   9.948  1.00  0.170          H  
ATOM    661  HE1 PHE A  42     -13.235   0.921  14.430  1.00  0.170          H  
ATOM    662  HE2 PHE A  42     -13.899   3.929  11.623  1.00  0.170          H  
ATOM    663  HZ  PHE A  42     -14.243   3.015  13.823  1.00  0.170          H  
ATOM    664  N   ASP A  43     -11.889  -2.678  10.896  1.00  0.150          N  
ATOM    665  CA  ASP A  43     -12.512  -3.764  11.670  1.00  0.210          C  
ATOM    666  C   ASP A  43     -13.038  -3.306  13.018  1.00  0.210          C  
ATOM    667  O   ASP A  43     -14.189  -3.567  13.366  1.00  0.220          O  
ATOM    668  CB  ASP A  43     -11.505  -4.889  11.924  1.00  0.270          C  
ATOM    669  CG  ASP A  43     -12.104  -6.224  12.423  1.00  0.270          C  
ATOM    670  OD1 ASP A  43     -12.861  -6.834  11.673  1.00  0.270          O  
ATOM    671  OD2 ASP A  43     -11.768  -6.642  13.513  1.00  0.270          O  
ATOM    672  H   ASP A  43     -10.881  -2.627  10.821  1.00  0.180          H  
ATOM    673  HA  ASP A  43     -13.348  -4.155  11.096  1.00  0.250          H  
ATOM    674 1HB  ASP A  43     -10.917  -5.055  11.052  1.00  0.320          H  
ATOM    675 2HB  ASP A  43     -10.830  -4.558  12.698  1.00  0.320          H  
ATOM    676  N   ASP A  44     -12.181  -2.639  13.783  1.00  0.210          N  
ATOM    677  CA  ASP A  44     -12.538  -2.193  15.112  1.00  0.230          C  
ATOM    678  C   ASP A  44     -11.678  -1.016  15.536  1.00  0.210          C  
ATOM    679  O   ASP A  44     -10.731  -0.633  14.848  1.00  0.190          O  
ATOM    680  CB  ASP A  44     -12.340  -3.358  16.087  1.00  0.310          C  
ATOM    681  CG  ASP A  44     -13.154  -3.286  17.369  1.00  0.310          C  
ATOM    682  OD1 ASP A  44     -13.764  -2.265  17.614  1.00  0.310          O  
ATOM    683  OD2 ASP A  44     -13.072  -4.217  18.143  1.00  0.310          O  
ATOM    684  H   ASP A  44     -11.258  -2.443  13.431  1.00  0.250          H  
ATOM    685  HA  ASP A  44     -13.584  -1.881  15.112  1.00  0.280          H  
ATOM    686 1HB  ASP A  44     -12.583  -4.296  15.575  1.00  0.380          H  
ATOM    687 2HB  ASP A  44     -11.281  -3.406  16.354  1.00  0.380          H  
ATOM    688  N   VAL A  45     -11.952  -0.501  16.708  1.00  0.220          N  
ATOM    689  CA  VAL A  45     -11.202   0.613  17.260  1.00  0.180          C  
ATOM    690  C   VAL A  45      -9.980   0.072  17.973  1.00  0.190          C  
ATOM    691  O   VAL A  45     -10.090  -0.826  18.806  1.00  0.320          O  
ATOM    692  CB  VAL A  45     -12.101   1.429  18.188  1.00  0.270          C  
ATOM    693  CG1 VAL A  45     -11.333   2.571  18.838  1.00  0.270          C  
ATOM    694  CG2 VAL A  45     -13.249   1.958  17.378  1.00  0.270          C  
ATOM    695  H   VAL A  45     -12.745  -0.906  17.216  1.00  0.260          H  
ATOM    696  HA  VAL A  45     -10.874   1.258  16.443  1.00  0.220          H  
ATOM    697  HB  VAL A  45     -12.476   0.784  18.984  1.00  0.320          H  
ATOM    698 1HG1 VAL A  45     -12.003   3.133  19.488  1.00  0.320          H  
ATOM    699 2HG1 VAL A  45     -10.503   2.184  19.432  1.00  0.320          H  
ATOM    700 3HG1 VAL A  45     -10.945   3.241  18.065  1.00  0.320          H  
ATOM    701 1HG2 VAL A  45     -13.878   2.512  18.037  1.00  0.320          H  
ATOM    702 2HG2 VAL A  45     -12.876   2.604  16.588  1.00  0.320          H  
ATOM    703 3HG2 VAL A  45     -13.815   1.139  16.935  1.00  0.320          H  
ATOM    704  N   ILE A  46      -8.818   0.641  17.692  1.00  0.200          N  
ATOM    705  CA  ILE A  46      -7.616   0.092  18.285  1.00  0.280          C  
ATOM    706  C   ILE A  46      -6.962   1.008  19.297  1.00  0.200          C  
ATOM    707  O   ILE A  46      -7.137   2.234  19.297  1.00  0.180          O  
ATOM    708  CB  ILE A  46      -6.593  -0.232  17.180  1.00  0.360          C  
ATOM    709  CG1 ILE A  46      -6.153   1.090  16.424  1.00  0.360          C  
ATOM    710  CG2 ILE A  46      -7.217  -1.256  16.222  1.00  0.360          C  
ATOM    711  CD1 ILE A  46      -4.988   0.912  15.479  1.00  0.360          C  
ATOM    712  H   ILE A  46      -8.783   1.412  17.042  1.00  0.240          H  
ATOM    713  HA  ILE A  46      -7.865  -0.832  18.794  1.00  0.340          H  
ATOM    714  HB  ILE A  46      -5.708  -0.665  17.633  1.00  0.430          H  
ATOM    715 1HG1 ILE A  46      -6.994   1.488  15.862  1.00  0.430          H  
ATOM    716 2HG1 ILE A  46      -5.847   1.825  17.161  1.00  0.430          H  
ATOM    717 1HG2 ILE A  46      -6.508  -1.538  15.450  1.00  0.430          H  
ATOM    718 2HG2 ILE A  46      -7.494  -2.125  16.785  1.00  0.430          H  
ATOM    719 3HG2 ILE A  46      -8.110  -0.841  15.755  1.00  0.430          H  
ATOM    720 1HD1 ILE A  46      -4.731   1.866  15.035  1.00  0.430          H  
ATOM    721 2HD1 ILE A  46      -4.156   0.542  16.026  1.00  0.430          H  
ATOM    722 3HD1 ILE A  46      -5.237   0.207  14.690  1.00  0.430          H  
ATOM    723  N   TRP A  47      -6.126   0.423  20.133  1.00  0.200          N  
ATOM    724  CA  TRP A  47      -5.422   1.209  21.120  1.00  0.180          C  
ATOM    725  C   TRP A  47      -4.222   1.803  20.440  1.00  0.130          C  
ATOM    726  O   TRP A  47      -3.123   1.246  20.474  1.00  0.150          O  
ATOM    727  CB  TRP A  47      -5.007   0.369  22.326  1.00  0.260          C  
ATOM    728  CG  TRP A  47      -4.315   1.150  23.412  1.00  0.260          C  
ATOM    729  CD1 TRP A  47      -4.337   2.503  23.631  1.00  0.260          C  
ATOM    730  CD2 TRP A  47      -3.451   0.599  24.421  1.00  0.260          C  
ATOM    731  NE1 TRP A  47      -3.543   2.819  24.695  1.00  0.260          N  
ATOM    732  CE2 TRP A  47      -2.986   1.668  25.191  1.00  0.260          C  
ATOM    733  CE3 TRP A  47      -3.028  -0.699  24.722  1.00  0.260          C  
ATOM    734  CZ2 TRP A  47      -2.109   1.485  26.239  1.00  0.260          C  
ATOM    735  CZ3 TRP A  47      -2.148  -0.884  25.776  1.00  0.260          C  
ATOM    736  CH2 TRP A  47      -1.700   0.180  26.514  1.00  0.260          C  
ATOM    737  H   TRP A  47      -5.986  -0.595  20.075  1.00  0.240          H  
ATOM    738  HA  TRP A  47      -6.074   2.013  21.458  1.00  0.220          H  
ATOM    739 1HB  TRP A  47      -5.885  -0.113  22.754  1.00  0.310          H  
ATOM    740 2HB  TRP A  47      -4.336  -0.417  22.004  1.00  0.310          H  
ATOM    741  HD1 TRP A  47      -4.883   3.235  23.045  1.00  0.310          H  
ATOM    742  HE1 TRP A  47      -3.362   3.801  25.039  1.00  0.310          H  
ATOM    743  HE3 TRP A  47      -3.376  -1.548  24.131  1.00  0.310          H  
ATOM    744  HZ2 TRP A  47      -1.741   2.320  26.837  1.00  0.310          H  
ATOM    745  HZ3 TRP A  47      -1.818  -1.897  26.002  1.00  0.310          H  
ATOM    746  HH2 TRP A  47      -1.007  -0.001  27.333  1.00  0.310          H  
ATOM    747  N   VAL A  48      -4.430   2.981  19.879  1.00  0.110          N  
ATOM    748  CA  VAL A  48      -3.450   3.626  19.023  1.00  0.100          C  
ATOM    749  C   VAL A  48      -2.107   3.781  19.693  1.00  0.120          C  
ATOM    750  O   VAL A  48      -1.081   3.583  19.053  1.00  0.120          O  
ATOM    751  CB  VAL A  48      -3.940   4.995  18.549  1.00  0.140          C  
ATOM    752  CG1 VAL A  48      -2.813   5.750  17.778  1.00  0.140          C  
ATOM    753  CG2 VAL A  48      -5.098   4.776  17.695  1.00  0.140          C  
ATOM    754  H   VAL A  48      -5.381   3.351  19.957  1.00  0.130          H  
ATOM    755  HA  VAL A  48      -3.331   3.004  18.139  1.00  0.120          H  
ATOM    756  HB  VAL A  48      -4.221   5.608  19.404  1.00  0.170          H  
ATOM    757 1HG1 VAL A  48      -3.184   6.709  17.434  1.00  0.170          H  
ATOM    758 2HG1 VAL A  48      -1.952   5.920  18.419  1.00  0.170          H  
ATOM    759 3HG1 VAL A  48      -2.505   5.161  16.913  1.00  0.170          H  
ATOM    760 1HG2 VAL A  48      -5.459   5.728  17.350  1.00  0.170          H  
ATOM    761 2HG2 VAL A  48      -4.776   4.164  16.868  1.00  0.170          H  
ATOM    762 3HG2 VAL A  48      -5.890   4.267  18.235  1.00  0.170          H  
ATOM    763  N   ASP A  49      -2.078   4.133  20.966  1.00  0.160          N  
ATOM    764  CA  ASP A  49      -0.795   4.304  21.636  1.00  0.200          C  
ATOM    765  C   ASP A  49       0.056   3.033  21.486  1.00  0.160          C  
ATOM    766  O   ASP A  49       1.281   3.099  21.312  1.00  0.220          O  
ATOM    767  CB  ASP A  49      -1.020   4.459  23.127  1.00  0.260          C  
ATOM    768  CG  ASP A  49      -1.768   5.715  23.559  1.00  0.260          C  
ATOM    769  OD1 ASP A  49      -1.804   6.685  22.833  1.00  0.260          O  
ATOM    770  OD2 ASP A  49      -2.408   5.634  24.598  1.00  0.260          O  
ATOM    771  H   ASP A  49      -2.945   4.299  21.457  1.00  0.190          H  
ATOM    772  HA  ASP A  49      -0.269   5.157  21.210  1.00  0.240          H  
ATOM    773 1HB  ASP A  49      -1.504   3.592  23.482  1.00  0.320          H  
ATOM    774 2HB  ASP A  49      -0.046   4.477  23.614  1.00  0.320          H  
ATOM    775  N   GLN A  50      -0.591   1.866  21.627  1.00  0.130          N  
ATOM    776  CA  GLN A  50       0.096   0.595  21.525  1.00  0.110          C  
ATOM    777  C   GLN A  50       0.361   0.268  20.083  1.00  0.110          C  
ATOM    778  O   GLN A  50       1.387  -0.320  19.758  1.00  0.120          O  
ATOM    779  CB  GLN A  50      -0.656  -0.516  22.230  1.00  0.160          C  
ATOM    780  CG  GLN A  50       0.024  -1.899  22.177  1.00  0.160          C  
ATOM    781  CD  GLN A  50       1.406  -1.965  22.859  1.00  0.160          C  
ATOM    782  OE1 GLN A  50       1.606  -1.487  23.997  1.00  0.160          O  
ATOM    783  NE2 GLN A  50       2.372  -2.576  22.160  1.00  0.160          N  
ATOM    784  H   GLN A  50      -1.607   1.850  21.720  1.00  0.160          H  
ATOM    785  HA  GLN A  50       1.052   0.693  22.021  1.00  0.130          H  
ATOM    786 1HB  GLN A  50      -0.727  -0.248  23.270  1.00  0.190          H  
ATOM    787 2HB  GLN A  50      -1.662  -0.584  21.844  1.00  0.190          H  
ATOM    788 1HG  GLN A  50      -0.630  -2.607  22.679  1.00  0.190          H  
ATOM    789 2HG  GLN A  50       0.150  -2.202  21.131  1.00  0.190          H  
ATOM    790 1HE2 GLN A  50       3.290  -2.667  22.544  1.00  0.190          H  
ATOM    791 2HE2 GLN A  50       2.175  -2.972  21.213  1.00  0.190          H  
ATOM    792  N   ALA A  51      -0.577   0.611  19.208  1.00  0.110          N  
ATOM    793  CA  ALA A  51      -0.384   0.328  17.797  1.00  0.110          C  
ATOM    794  C   ALA A  51       0.857   1.051  17.304  1.00  0.110          C  
ATOM    795  O   ALA A  51       1.605   0.521  16.479  1.00  0.130          O  
ATOM    796  CB  ALA A  51      -1.584   0.747  16.997  1.00  0.150          C  
ATOM    797  H   ALA A  51      -1.438   1.043  19.554  1.00  0.130          H  
ATOM    798  HA  ALA A  51      -0.232  -0.745  17.684  1.00  0.130          H  
ATOM    799 1HB  ALA A  51      -1.436   0.499  15.952  1.00  0.180          H  
ATOM    800 2HB  ALA A  51      -2.440   0.224  17.382  1.00  0.180          H  
ATOM    801 3HB  ALA A  51      -1.725   1.811  17.101  1.00  0.180          H  
ATOM    802  N   LYS A  52       1.070   2.273  17.802  1.00  0.120          N  
ATOM    803  CA  LYS A  52       2.249   3.031  17.446  1.00  0.130          C  
ATOM    804  C   LYS A  52       3.481   2.291  17.939  1.00  0.120          C  
ATOM    805  O   LYS A  52       4.432   2.123  17.185  1.00  0.110          O  
ATOM    806  CB  LYS A  52       2.195   4.444  18.005  1.00  0.180          C  
ATOM    807  CG  LYS A  52       1.220   5.362  17.273  1.00  0.180          C  
ATOM    808  CD  LYS A  52       1.084   6.736  17.937  1.00  0.180          C  
ATOM    809  CE  LYS A  52       2.375   7.568  17.819  1.00  0.180          C  
ATOM    810  NZ  LYS A  52       2.206   8.951  18.351  1.00  0.180          N  
ATOM    811  H   LYS A  52       0.370   2.668  18.431  1.00  0.140          H  
ATOM    812  HA  LYS A  52       2.306   3.101  16.363  1.00  0.160          H  
ATOM    813 1HB  LYS A  52       1.900   4.406  19.055  1.00  0.210          H  
ATOM    814 2HB  LYS A  52       3.176   4.867  17.953  1.00  0.210          H  
ATOM    815 1HG  LYS A  52       1.556   5.494  16.244  1.00  0.210          H  
ATOM    816 2HG  LYS A  52       0.245   4.889  17.247  1.00  0.210          H  
ATOM    817 1HD  LYS A  52       0.272   7.275  17.447  1.00  0.210          H  
ATOM    818 2HD  LYS A  52       0.826   6.605  18.989  1.00  0.210          H  
ATOM    819 1HE  LYS A  52       3.165   7.090  18.382  1.00  0.210          H  
ATOM    820 2HE  LYS A  52       2.668   7.622  16.769  1.00  0.210          H  
ATOM    821 1HZ  LYS A  52       3.076   9.457  18.253  1.00  0.210          H  
ATOM    822 2HZ  LYS A  52       1.482   9.425  17.829  1.00  0.210          H  
ATOM    823 3HZ  LYS A  52       1.950   8.914  19.327  1.00  0.210          H  
ATOM    824  N   ARG A  53       3.446   1.767  19.171  1.00  0.120          N  
ATOM    825  CA  ARG A  53       4.576   0.990  19.670  1.00  0.130          C  
ATOM    826  C   ARG A  53       4.828  -0.255  18.794  1.00  0.130          C  
ATOM    827  O   ARG A  53       5.988  -0.551  18.468  1.00  0.190          O  
ATOM    828  CB  ARG A  53       4.316   0.529  21.096  1.00  0.180          C  
ATOM    829  CG  ARG A  53       4.329   1.604  22.169  1.00  0.180          C  
ATOM    830  CD  ARG A  53       3.877   1.029  23.458  1.00  0.180          C  
ATOM    831  NE  ARG A  53       3.837   1.991  24.529  1.00  0.180          N  
ATOM    832  CZ  ARG A  53       3.158   1.828  25.692  1.00  0.180          C  
ATOM    833  NH1 ARG A  53       2.433   0.735  25.923  1.00  0.180          N  
ATOM    834  NH2 ARG A  53       3.223   2.776  26.617  1.00  0.180          N  
ATOM    835  H   ARG A  53       2.651   1.975  19.785  1.00  0.140          H  
ATOM    836  HA  ARG A  53       5.464   1.618  19.656  1.00  0.160          H  
ATOM    837 1HB  ARG A  53       3.359   0.042  21.149  1.00  0.210          H  
ATOM    838 2HB  ARG A  53       5.062  -0.213  21.371  1.00  0.210          H  
ATOM    839 1HG  ARG A  53       5.336   1.994  22.291  1.00  0.210          H  
ATOM    840 2HG  ARG A  53       3.655   2.409  21.891  1.00  0.210          H  
ATOM    841 1HD  ARG A  53       2.886   0.643  23.324  1.00  0.210          H  
ATOM    842 2HD  ARG A  53       4.542   0.219  23.749  1.00  0.210          H  
ATOM    843  HE  ARG A  53       4.371   2.843  24.412  1.00  0.210          H  
ATOM    844 1HH1 ARG A  53       2.343  -0.016  25.216  1.00  0.210          H  
ATOM    845 2HH1 ARG A  53       1.948   0.637  26.802  1.00  0.210          H  
ATOM    846 1HH2 ARG A  53       3.773   3.609  26.451  1.00  0.210          H  
ATOM    847 2HH2 ARG A  53       2.726   2.670  27.489  1.00  0.210          H  
ATOM    848  N   ASP A  54       3.743  -0.962  18.386  1.00  0.130          N  
ATOM    849  CA  ASP A  54       3.868  -2.164  17.550  1.00  0.160          C  
ATOM    850  C   ASP A  54       4.541  -1.784  16.219  1.00  0.100          C  
ATOM    851  O   ASP A  54       5.421  -2.499  15.715  1.00  0.100          O  
ATOM    852  CB  ASP A  54       2.491  -2.794  17.175  1.00  0.210          C  
ATOM    853  CG  ASP A  54       1.565  -3.567  18.254  1.00  0.210          C  
ATOM    854  OD1 ASP A  54       2.036  -3.821  19.361  1.00  0.210          O  
ATOM    855  OD2 ASP A  54       0.387  -3.953  17.894  1.00  0.210          O  
ATOM    856  H   ASP A  54       2.821  -0.673  18.716  1.00  0.160          H  
ATOM    857  HA  ASP A  54       4.483  -2.899  18.065  1.00  0.190          H  
ATOM    858 1HB  ASP A  54       1.894  -2.006  16.744  1.00  0.250          H  
ATOM    859 2HB  ASP A  54       2.686  -3.517  16.409  1.00  0.250          H  
ATOM    860  N   HIS A  55       4.120  -0.640  15.660  1.00  0.110          N  
ATOM    861  CA  HIS A  55       4.652  -0.080  14.419  1.00  0.150          C  
ATOM    862  C   HIS A  55       6.116   0.280  14.542  1.00  0.140          C  
ATOM    863  O   HIS A  55       6.941  -0.113  13.716  1.00  0.170          O  
ATOM    864  CB  HIS A  55       3.888   1.172  14.019  1.00  0.190          C  
ATOM    865  CG  HIS A  55       4.429   1.859  12.826  1.00  0.190          C  
ATOM    866  ND1 HIS A  55       4.230   1.405  11.550  1.00  0.190          N  
ATOM    867  CD2 HIS A  55       5.169   2.989  12.720  1.00  0.190          C  
ATOM    868  CE1 HIS A  55       4.812   2.234  10.699  1.00  0.190          C  
ATOM    869  NE2 HIS A  55       5.387   3.209  11.384  1.00  0.190          N  
ATOM    870  H   HIS A  55       3.344  -0.143  16.108  1.00  0.130          H  
ATOM    871  HA  HIS A  55       4.551  -0.812  13.621  1.00  0.180          H  
ATOM    872 1HB  HIS A  55       2.851   0.911  13.829  1.00  0.230          H  
ATOM    873 2HB  HIS A  55       3.893   1.879  14.830  1.00  0.230          H  
ATOM    874  HD2 HIS A  55       5.510   3.615  13.543  1.00  0.230          H  
ATOM    875  HE1 HIS A  55       4.803   2.138   9.635  1.00  0.230          H  
ATOM    876  HE2 HIS A  55       5.912   4.026  10.988  1.00  0.230          H  
ATOM    877  N   PHE A  56       6.464   1.024  15.584  1.00  0.120          N  
ATOM    878  CA  PHE A  56       7.830   1.454  15.748  1.00  0.160          C  
ATOM    879  C   PHE A  56       8.737   0.248  15.859  1.00  0.110          C  
ATOM    880  O   PHE A  56       9.842   0.268  15.320  1.00  0.110          O  
ATOM    881  CB  PHE A  56       7.976   2.372  16.955  1.00  0.210          C  
ATOM    882  CG  PHE A  56       7.346   3.745  16.752  1.00  0.210          C  
ATOM    883  CD1 PHE A  56       6.512   4.268  17.722  1.00  0.210          C  
ATOM    884  CD2 PHE A  56       7.565   4.506  15.593  1.00  0.210          C  
ATOM    885  CE1 PHE A  56       5.918   5.495  17.558  1.00  0.210          C  
ATOM    886  CE2 PHE A  56       6.960   5.731  15.433  1.00  0.210          C  
ATOM    887  CZ  PHE A  56       6.136   6.223  16.416  1.00  0.210          C  
ATOM    888  H   PHE A  56       5.753   1.332  16.246  1.00  0.140          H  
ATOM    889  HA  PHE A  56       8.122   1.995  14.855  1.00  0.190          H  
ATOM    890 1HB  PHE A  56       7.496   1.901  17.815  1.00  0.250          H  
ATOM    891 2HB  PHE A  56       9.028   2.505  17.194  1.00  0.250          H  
ATOM    892  HD1 PHE A  56       6.324   3.696  18.627  1.00  0.250          H  
ATOM    893  HD2 PHE A  56       8.213   4.139  14.804  1.00  0.250          H  
ATOM    894  HE1 PHE A  56       5.272   5.885  18.336  1.00  0.250          H  
ATOM    895  HE2 PHE A  56       7.134   6.312  14.524  1.00  0.250          H  
ATOM    896  HZ  PHE A  56       5.660   7.191  16.287  1.00  0.250          H  
ATOM    897  N   ASP A  57       8.293  -0.806  16.554  1.00  0.140          N  
ATOM    898  CA  ASP A  57       9.096  -2.014  16.664  1.00  0.150          C  
ATOM    899  C   ASP A  57       9.344  -2.614  15.265  1.00  0.140          C  
ATOM    900  O   ASP A  57      10.476  -2.989  14.947  1.00  0.150          O  
ATOM    901  CB  ASP A  57       8.398  -3.011  17.586  1.00  0.210          C  
ATOM    902  CG  ASP A  57       9.228  -4.221  17.898  1.00  0.210          C  
ATOM    903  OD1 ASP A  57      10.243  -4.105  18.545  1.00  0.210          O  
ATOM    904  OD2 ASP A  57       8.865  -5.285  17.465  1.00  0.210          O  
ATOM    905  H   ASP A  57       7.393  -0.757  17.044  1.00  0.170          H  
ATOM    906  HA  ASP A  57      10.057  -1.752  17.105  1.00  0.180          H  
ATOM    907 1HB  ASP A  57       8.126  -2.511  18.518  1.00  0.250          H  
ATOM    908 2HB  ASP A  57       7.468  -3.336  17.117  1.00  0.250          H  
ATOM    909  N   PHE A  58       8.296  -2.672  14.423  1.00  0.130          N  
ATOM    910  CA  PHE A  58       8.394  -3.157  13.038  1.00  0.140          C  
ATOM    911  C   PHE A  58       9.396  -2.357  12.221  1.00  0.140          C  
ATOM    912  O   PHE A  58      10.294  -2.921  11.578  1.00  0.150          O  
ATOM    913  CB  PHE A  58       7.002  -3.130  12.400  1.00  0.190          C  
ATOM    914  CG  PHE A  58       6.900  -3.412  10.930  1.00  0.190          C  
ATOM    915  CD1 PHE A  58       7.214  -4.640  10.414  1.00  0.190          C  
ATOM    916  CD2 PHE A  58       6.390  -2.448  10.074  1.00  0.190          C  
ATOM    917  CE1 PHE A  58       7.040  -4.921   9.096  1.00  0.190          C  
ATOM    918  CE2 PHE A  58       6.207  -2.730   8.741  1.00  0.190          C  
ATOM    919  CZ  PHE A  58       6.535  -3.979   8.263  1.00  0.190          C  
ATOM    920  H   PHE A  58       7.371  -2.414  14.790  1.00  0.160          H  
ATOM    921  HA  PHE A  58       8.748  -4.182  13.067  1.00  0.170          H  
ATOM    922 1HB  PHE A  58       6.365  -3.828  12.928  1.00  0.230          H  
ATOM    923 2HB  PHE A  58       6.566  -2.164  12.562  1.00  0.230          H  
ATOM    924  HD1 PHE A  58       7.605  -5.395  11.078  1.00  0.230          H  
ATOM    925  HD2 PHE A  58       6.118  -1.464  10.472  1.00  0.230          H  
ATOM    926  HE1 PHE A  58       7.296  -5.904   8.712  1.00  0.230          H  
ATOM    927  HE2 PHE A  58       5.799  -1.975   8.066  1.00  0.230          H  
ATOM    928  HZ  PHE A  58       6.391  -4.222   7.227  1.00  0.230          H  
ATOM    929  N   VAL A  59       9.258  -1.043  12.272  1.00  0.130          N  
ATOM    930  CA  VAL A  59      10.157  -0.152  11.576  1.00  0.130          C  
ATOM    931  C   VAL A  59      11.579  -0.287  12.077  1.00  0.140          C  
ATOM    932  O   VAL A  59      12.517  -0.303  11.272  1.00  0.160          O  
ATOM    933  CB  VAL A  59       9.659   1.288  11.699  1.00  0.180          C  
ATOM    934  CG1 VAL A  59      10.716   2.269  11.201  1.00  0.180          C  
ATOM    935  CG2 VAL A  59       8.380   1.395  10.872  1.00  0.180          C  
ATOM    936  H   VAL A  59       8.485  -0.664  12.828  1.00  0.160          H  
ATOM    937  HA  VAL A  59      10.142  -0.418  10.522  1.00  0.160          H  
ATOM    938  HB  VAL A  59       9.442   1.524  12.741  1.00  0.220          H  
ATOM    939 1HG1 VAL A  59      10.330   3.284  11.276  1.00  0.220          H  
ATOM    940 2HG1 VAL A  59      11.609   2.187  11.809  1.00  0.220          H  
ATOM    941 3HG1 VAL A  59      10.973   2.063  10.205  1.00  0.220          H  
ATOM    942 1HG2 VAL A  59       7.997   2.407  10.941  1.00  0.220          H  
ATOM    943 2HG2 VAL A  59       8.585   1.152   9.841  1.00  0.220          H  
ATOM    944 3HG2 VAL A  59       7.633   0.699  11.257  1.00  0.220          H  
ATOM    945  N   THR A  60      11.749  -0.365  13.394  1.00  0.140          N  
ATOM    946  CA  THR A  60      13.053  -0.504  13.991  1.00  0.160          C  
ATOM    947  C   THR A  60      13.715  -1.767  13.487  1.00  0.190          C  
ATOM    948  O   THR A  60      14.867  -1.714  13.062  1.00  0.210          O  
ATOM    949  CB  THR A  60      12.967  -0.538  15.533  1.00  0.220          C  
ATOM    950  OG1 THR A  60      12.413   0.699  16.009  1.00  0.220          O  
ATOM    951  CG2 THR A  60      14.359  -0.733  16.132  1.00  0.220          C  
ATOM    952  H   THR A  60      10.943  -0.314  14.010  1.00  0.170          H  
ATOM    953  HA  THR A  60      13.663   0.348  13.699  1.00  0.190          H  
ATOM    954  HB  THR A  60      12.323  -1.357  15.845  1.00  0.260          H  
ATOM    955  HG1 THR A  60      11.463   0.734  15.761  1.00  0.260          H  
ATOM    956 1HG2 THR A  60      14.282  -0.751  17.216  1.00  0.260          H  
ATOM    957 2HG2 THR A  60      14.788  -1.675  15.793  1.00  0.260          H  
ATOM    958 3HG2 THR A  60      15.005   0.086  15.826  1.00  0.260          H  
ATOM    959  N   LYS A  61      12.994  -2.895  13.479  1.00  0.190          N  
ATOM    960  CA  LYS A  61      13.593  -4.133  13.005  1.00  0.230          C  
ATOM    961  C   LYS A  61      14.037  -4.032  11.545  1.00  0.230          C  
ATOM    962  O   LYS A  61      15.118  -4.520  11.195  1.00  0.310          O  
ATOM    963  CB  LYS A  61      12.640  -5.302  13.242  1.00  0.310          C  
ATOM    964  CG  LYS A  61      12.569  -5.685  14.720  1.00  0.310          C  
ATOM    965  CD  LYS A  61      11.664  -6.874  14.987  1.00  0.310          C  
ATOM    966  CE  LYS A  61      11.865  -7.401  16.408  1.00  0.310          C  
ATOM    967  NZ  LYS A  61      11.363  -6.465  17.428  1.00  0.310          N  
ATOM    968  H   LYS A  61      12.039  -2.891  13.851  1.00  0.230          H  
ATOM    969  HA  LYS A  61      14.487  -4.321  13.602  1.00  0.280          H  
ATOM    970 1HB  LYS A  61      11.633  -5.022  12.914  1.00  0.370          H  
ATOM    971 2HB  LYS A  61      12.957  -6.168  12.663  1.00  0.370          H  
ATOM    972 1HG  LYS A  61      13.579  -5.911  15.071  1.00  0.370          H  
ATOM    973 2HG  LYS A  61      12.202  -4.828  15.282  1.00  0.370          H  
ATOM    974 1HD  LYS A  61      10.622  -6.570  14.869  1.00  0.370          H  
ATOM    975 2HD  LYS A  61      11.877  -7.650  14.293  1.00  0.370          H  
ATOM    976 1HE  LYS A  61      11.353  -8.358  16.520  1.00  0.370          H  
ATOM    977 2HE  LYS A  61      12.931  -7.547  16.567  1.00  0.370          H  
ATOM    978 1HZ  LYS A  61      11.523  -6.817  18.348  1.00  0.370          H  
ATOM    979 2HZ  LYS A  61      11.835  -5.568  17.324  1.00  0.370          H  
ATOM    980 3HZ  LYS A  61      10.348  -6.327  17.318  1.00  0.370          H  
ATOM    981  N   MET A  62      13.240  -3.392  10.682  1.00  0.160          N  
ATOM    982  CA  MET A  62      13.691  -3.249   9.303  1.00  0.140          C  
ATOM    983  C   MET A  62      14.962  -2.389   9.246  1.00  0.150          C  
ATOM    984  O   MET A  62      15.902  -2.719   8.511  1.00  0.170          O  
ATOM    985  CB  MET A  62      12.584  -2.673   8.431  1.00  0.200          C  
ATOM    986  CG  MET A  62      11.453  -3.629   8.173  1.00  0.200          C  
ATOM    987  SD  MET A  62      10.274  -3.057   6.940  1.00  0.200          S  
ATOM    988  CE  MET A  62       9.452  -1.768   7.847  1.00  0.200          C  
ATOM    989  H   MET A  62      12.319  -3.054  10.987  1.00  0.190          H  
ATOM    990  HA  MET A  62      13.946  -4.235   8.921  1.00  0.170          H  
ATOM    991 1HB  MET A  62      12.173  -1.820   8.950  1.00  0.240          H  
ATOM    992 2HB  MET A  62      12.971  -2.337   7.486  1.00  0.240          H  
ATOM    993 1HG  MET A  62      11.868  -4.571   7.841  1.00  0.240          H  
ATOM    994 2HG  MET A  62      10.914  -3.804   9.109  1.00  0.240          H  
ATOM    995 1HE  MET A  62       8.672  -1.358   7.231  1.00  0.240          H  
ATOM    996 2HE  MET A  62       9.025  -2.183   8.756  1.00  0.240          H  
ATOM    997 3HE  MET A  62      10.151  -0.990   8.108  1.00  0.240          H  
ATOM    998  N   ARG A  63      15.009  -1.307  10.040  1.00  0.170          N  
ATOM    999  CA  ARG A  63      16.183  -0.434  10.091  1.00  0.190          C  
ATOM   1000  C   ARG A  63      17.423  -1.170  10.613  1.00  0.210          C  
ATOM   1001  O   ARG A  63      18.522  -1.004  10.079  1.00  0.230          O  
ATOM   1002  CB  ARG A  63      15.899   0.797  10.934  1.00  0.260          C  
ATOM   1003  CG  ARG A  63      14.959   1.783  10.276  1.00  0.260          C  
ATOM   1004  CD  ARG A  63      14.605   2.909  11.155  1.00  0.260          C  
ATOM   1005  NE  ARG A  63      13.774   3.868  10.442  1.00  0.260          N  
ATOM   1006  CZ  ARG A  63      13.049   4.857  10.983  1.00  0.260          C  
ATOM   1007  NH1 ARG A  63      13.019   5.042  12.292  1.00  0.260          N  
ATOM   1008  NH2 ARG A  63      12.358   5.647  10.173  1.00  0.260          N  
ATOM   1009  H   ARG A  63      14.180  -1.060  10.592  1.00  0.200          H  
ATOM   1010  HA  ARG A  63      16.390  -0.094   9.077  1.00  0.230          H  
ATOM   1011 1HB  ARG A  63      15.454   0.497  11.876  1.00  0.310          H  
ATOM   1012 2HB  ARG A  63      16.831   1.312  11.156  1.00  0.310          H  
ATOM   1013 1HG  ARG A  63      15.425   2.180   9.372  1.00  0.310          H  
ATOM   1014 2HG  ARG A  63      14.041   1.274  10.003  1.00  0.310          H  
ATOM   1015 1HD  ARG A  63      14.047   2.526  12.010  1.00  0.310          H  
ATOM   1016 2HD  ARG A  63      15.508   3.413  11.495  1.00  0.310          H  
ATOM   1017  HE  ARG A  63      13.754   3.798   9.434  1.00  0.310          H  
ATOM   1018 1HH1 ARG A  63      13.546   4.436  12.904  1.00  0.310          H  
ATOM   1019 2HH1 ARG A  63      12.469   5.793  12.685  1.00  0.310          H  
ATOM   1020 1HH2 ARG A  63      12.390   5.494   9.142  1.00  0.310          H  
ATOM   1021 2HH2 ARG A  63      11.800   6.399  10.547  1.00  0.310          H  
ATOM   1022  N   GLU A  64      17.244  -2.052  11.602  1.00  0.230          N  
ATOM   1023  CA  GLU A  64      18.340  -2.848  12.164  1.00  0.270          C  
ATOM   1024  C   GLU A  64      18.981  -3.723  11.088  1.00  0.290          C  
ATOM   1025  O   GLU A  64      20.194  -3.943  11.098  1.00  0.390          O  
ATOM   1026  CB  GLU A  64      17.854  -3.728  13.322  1.00  0.360          C  
ATOM   1027  CG  GLU A  64      17.519  -2.983  14.612  1.00  0.360          C  
ATOM   1028  CD  GLU A  64      16.884  -3.874  15.650  1.00  0.360          C  
ATOM   1029  OE1 GLU A  64      16.538  -4.984  15.317  1.00  0.360          O  
ATOM   1030  OE2 GLU A  64      16.744  -3.446  16.772  1.00  0.360          O  
ATOM   1031  H   GLU A  64      16.317  -2.115  12.029  1.00  0.280          H  
ATOM   1032  HA  GLU A  64      19.097  -2.166  12.547  1.00  0.320          H  
ATOM   1033 1HB  GLU A  64      16.962  -4.263  13.009  1.00  0.430          H  
ATOM   1034 2HB  GLU A  64      18.613  -4.473  13.552  1.00  0.430          H  
ATOM   1035 1HG  GLU A  64      18.441  -2.576  15.022  1.00  0.430          H  
ATOM   1036 2HG  GLU A  64      16.867  -2.153  14.393  1.00  0.430          H  
ATOM   1037  N   ARG A  65      18.172  -4.180  10.123  1.00  0.240          N  
ATOM   1038  CA  ARG A  65      18.643  -5.018   9.021  1.00  0.280          C  
ATOM   1039  C   ARG A  65      19.248  -4.179   7.878  1.00  0.240          C  
ATOM   1040  O   ARG A  65      19.618  -4.727   6.836  1.00  0.250          O  
ATOM   1041  CB  ARG A  65      17.504  -5.832   8.399  1.00  0.380          C  
ATOM   1042  CG  ARG A  65      16.720  -6.807   9.296  1.00  0.380          C  
ATOM   1043  CD  ARG A  65      17.473  -7.983   9.784  1.00  0.380          C  
ATOM   1044  NE  ARG A  65      17.969  -8.850   8.704  1.00  0.380          N  
ATOM   1045  CZ  ARG A  65      18.282 -10.159   8.847  1.00  0.380          C  
ATOM   1046  NH1 ARG A  65      18.082 -10.765  10.011  1.00  0.380          N  
ATOM   1047  NH2 ARG A  65      18.779 -10.825   7.820  1.00  0.380          N  
ATOM   1048  H   ARG A  65      17.163  -3.999  10.211  1.00  0.290          H  
ATOM   1049  HA  ARG A  65      19.408  -5.692   9.401  1.00  0.340          H  
ATOM   1050 1HB  ARG A  65      16.768  -5.136   7.996  1.00  0.450          H  
ATOM   1051 2HB  ARG A  65      17.890  -6.401   7.558  1.00  0.450          H  
ATOM   1052 1HG  ARG A  65      16.393  -6.276  10.174  1.00  0.450          H  
ATOM   1053 2HG  ARG A  65      15.846  -7.168   8.757  1.00  0.450          H  
ATOM   1054 1HD  ARG A  65      18.324  -7.647  10.376  1.00  0.450          H  
ATOM   1055 2HD  ARG A  65      16.804  -8.563  10.414  1.00  0.450          H  
ATOM   1056  HE  ARG A  65      18.140  -8.427   7.795  1.00  0.450          H  
ATOM   1057 1HH1 ARG A  65      17.701 -10.260  10.789  1.00  0.450          H  
ATOM   1058 2HH1 ARG A  65      18.274 -11.773  10.137  1.00  0.450          H  
ATOM   1059 1HH2 ARG A  65      18.951 -10.343   6.922  1.00  0.450          H  
ATOM   1060 2HH2 ARG A  65      19.020 -11.805   7.907  1.00  0.450          H  
ATOM   1061  N   GLY A  66      19.314  -2.854   8.047  1.00  0.200          N  
ATOM   1062  CA  GLY A  66      19.860  -1.961   7.040  1.00  0.190          C  
ATOM   1063  C   GLY A  66      18.850  -1.396   6.040  1.00  0.170          C  
ATOM   1064  O   GLY A  66      19.262  -0.849   5.014  1.00  0.180          O  
ATOM   1065  H   GLY A  66      18.996  -2.431   8.920  1.00  0.240          H  
ATOM   1066 1HA  GLY A  66      20.339  -1.129   7.557  1.00  0.230          H  
ATOM   1067 2HA  GLY A  66      20.649  -2.480   6.500  1.00  0.230          H  
ATOM   1068  N   VAL A  67      17.544  -1.534   6.302  1.00  0.150          N  
ATOM   1069  CA  VAL A  67      16.541  -1.017   5.380  1.00  0.150          C  
ATOM   1070  C   VAL A  67      16.261   0.449   5.664  1.00  0.170          C  
ATOM   1071  O   VAL A  67      16.014   0.850   6.803  1.00  0.180          O  
ATOM   1072  CB  VAL A  67      15.214  -1.800   5.481  1.00  0.210          C  
ATOM   1073  CG1 VAL A  67      14.157  -1.187   4.555  1.00  0.210          C  
ATOM   1074  CG2 VAL A  67      15.438  -3.267   5.139  1.00  0.210          C  
ATOM   1075  H   VAL A  67      17.207  -1.963   7.169  1.00  0.180          H  
ATOM   1076  HA  VAL A  67      16.920  -1.108   4.359  1.00  0.180          H  
ATOM   1077  HB  VAL A  67      14.847  -1.717   6.476  1.00  0.250          H  
ATOM   1078 1HG1 VAL A  67      13.230  -1.743   4.656  1.00  0.250          H  
ATOM   1079 2HG1 VAL A  67      13.973  -0.157   4.818  1.00  0.250          H  
ATOM   1080 3HG1 VAL A  67      14.505  -1.236   3.527  1.00  0.250          H  
ATOM   1081 1HG2 VAL A  67      14.502  -3.810   5.233  1.00  0.250          H  
ATOM   1082 2HG2 VAL A  67      15.807  -3.350   4.120  1.00  0.250          H  
ATOM   1083 3HG2 VAL A  67      16.173  -3.691   5.826  1.00  0.250          H  
ATOM   1084  N   ASP A  68      16.269   1.257   4.620  1.00  0.170          N  
ATOM   1085  CA  ASP A  68      15.966   2.666   4.751  1.00  0.180          C  
ATOM   1086  C   ASP A  68      14.439   2.785   4.790  1.00  0.210          C  
ATOM   1087  O   ASP A  68      13.762   2.608   3.767  1.00  0.350          O  
ATOM   1088  CB  ASP A  68      16.568   3.411   3.558  1.00  0.250          C  
ATOM   1089  CG  ASP A  68      16.428   4.920   3.568  1.00  0.250          C  
ATOM   1090  OD1 ASP A  68      15.806   5.428   4.459  1.00  0.250          O  
ATOM   1091  OD2 ASP A  68      16.934   5.567   2.648  1.00  0.250          O  
ATOM   1092  H   ASP A  68      16.486   0.894   3.688  1.00  0.200          H  
ATOM   1093  HA  ASP A  68      16.383   3.049   5.682  1.00  0.220          H  
ATOM   1094 1HB  ASP A  68      17.626   3.161   3.487  1.00  0.300          H  
ATOM   1095 2HB  ASP A  68      16.107   3.027   2.681  1.00  0.300          H  
ATOM   1096  N   VAL A  69      13.892   2.995   5.986  1.00  0.150          N  
ATOM   1097  CA  VAL A  69      12.442   3.011   6.136  1.00  0.150          C  
ATOM   1098  C   VAL A  69      11.956   4.457   6.201  1.00  0.160          C  
ATOM   1099  O   VAL A  69      12.302   5.209   7.124  1.00  0.200          O  
ATOM   1100  CB  VAL A  69      11.985   2.265   7.401  1.00  0.210          C  
ATOM   1101  CG1 VAL A  69      10.488   2.314   7.449  1.00  0.210          C  
ATOM   1102  CG2 VAL A  69      12.502   0.832   7.429  1.00  0.210          C  
ATOM   1103  H   VAL A  69      14.514   3.141   6.769  1.00  0.180          H  
ATOM   1104  HA  VAL A  69      11.988   2.539   5.265  1.00  0.180          H  
ATOM   1105  HB  VAL A  69      12.356   2.777   8.272  1.00  0.250          H  
ATOM   1106 1HG1 VAL A  69      10.120   1.812   8.302  1.00  0.250          H  
ATOM   1107 2HG1 VAL A  69      10.151   3.343   7.472  1.00  0.250          H  
ATOM   1108 3HG1 VAL A  69      10.092   1.830   6.578  1.00  0.250          H  
ATOM   1109 1HG2 VAL A  69      12.160   0.361   8.345  1.00  0.250          H  
ATOM   1110 2HG2 VAL A  69      12.134   0.285   6.580  1.00  0.250          H  
ATOM   1111 3HG2 VAL A  69      13.587   0.826   7.412  1.00  0.250          H  
ATOM   1112  N   LEU A  70      11.111   4.813   5.239  1.00  0.150          N  
ATOM   1113  CA  LEU A  70      10.614   6.158   5.053  1.00  0.140          C  
ATOM   1114  C   LEU A  70       9.189   6.296   5.583  1.00  0.200          C  
ATOM   1115  O   LEU A  70       8.251   5.700   5.054  1.00  0.510          O  
ATOM   1116  CB  LEU A  70      10.622   6.501   3.552  1.00  0.200          C  
ATOM   1117  CG  LEU A  70      11.992   6.802   2.826  1.00  0.200          C  
ATOM   1118  CD1 LEU A  70      12.854   5.514   2.691  1.00  0.200          C  
ATOM   1119  CD2 LEU A  70      11.686   7.366   1.432  1.00  0.200          C  
ATOM   1120  H   LEU A  70      10.839   4.106   4.555  1.00  0.180          H  
ATOM   1121  HA  LEU A  70      11.261   6.849   5.591  1.00  0.170          H  
ATOM   1122 1HB  LEU A  70      10.127   5.698   3.008  1.00  0.240          H  
ATOM   1123 2HB  LEU A  70      10.049   7.379   3.455  1.00  0.240          H  
ATOM   1124  HG  LEU A  70      12.565   7.535   3.397  1.00  0.240          H  
ATOM   1125 1HD1 LEU A  70      13.782   5.754   2.176  1.00  0.240          H  
ATOM   1126 2HD1 LEU A  70      13.106   5.127   3.657  1.00  0.240          H  
ATOM   1127 3HD1 LEU A  70      12.318   4.756   2.131  1.00  0.240          H  
ATOM   1128 1HD2 LEU A  70      12.626   7.590   0.914  1.00  0.240          H  
ATOM   1129 2HD2 LEU A  70      11.134   6.645   0.879  1.00  0.240          H  
ATOM   1130 3HD2 LEU A  70      11.108   8.268   1.502  1.00  0.240          H  
ATOM   1131  N   GLU A  71       9.039   7.066   6.644  1.00  0.180          N  
ATOM   1132  CA  GLU A  71       7.760   7.278   7.319  1.00  0.170          C  
ATOM   1133  C   GLU A  71       6.889   8.306   6.582  1.00  0.170          C  
ATOM   1134  O   GLU A  71       7.309   9.453   6.415  1.00  0.170          O  
ATOM   1135  CB  GLU A  71       8.061   7.716   8.756  1.00  0.240          C  
ATOM   1136  CG  GLU A  71       6.883   7.997   9.627  1.00  0.240          C  
ATOM   1137  CD  GLU A  71       6.080   6.788   9.949  1.00  0.240          C  
ATOM   1138  OE1 GLU A  71       6.612   5.782  10.384  1.00  0.240          O  
ATOM   1139  OE2 GLU A  71       4.905   6.873   9.740  1.00  0.240          O  
ATOM   1140  H   GLU A  71       9.867   7.513   7.017  1.00  0.220          H  
ATOM   1141  HA  GLU A  71       7.217   6.333   7.343  1.00  0.200          H  
ATOM   1142 1HB  GLU A  71       8.647   6.938   9.245  1.00  0.290          H  
ATOM   1143 2HB  GLU A  71       8.673   8.608   8.733  1.00  0.290          H  
ATOM   1144 1HG  GLU A  71       7.241   8.437  10.557  1.00  0.290          H  
ATOM   1145 2HG  GLU A  71       6.251   8.729   9.146  1.00  0.290          H  
ATOM   1146  N   MET A  72       5.666   7.930   6.178  1.00  0.150          N  
ATOM   1147  CA  MET A  72       4.784   8.831   5.434  1.00  0.150          C  
ATOM   1148  C   MET A  72       4.458  10.114   6.171  1.00  0.140          C  
ATOM   1149  O   MET A  72       4.267  11.151   5.539  1.00  0.140          O  
ATOM   1150  CB  MET A  72       3.481   8.166   5.030  1.00  0.210          C  
ATOM   1151  CG  MET A  72       2.604   9.068   4.143  1.00  0.210          C  
ATOM   1152  SD  MET A  72       1.121   8.303   3.545  1.00  0.210          S  
ATOM   1153  CE  MET A  72       0.370   9.686   2.632  1.00  0.210          C  
ATOM   1154  H   MET A  72       5.368   6.964   6.329  1.00  0.180          H  
ATOM   1155  HA  MET A  72       5.295   9.111   4.521  1.00  0.180          H  
ATOM   1156 1HB  MET A  72       3.688   7.229   4.507  1.00  0.250          H  
ATOM   1157 2HB  MET A  72       2.921   7.935   5.919  1.00  0.250          H  
ATOM   1158 1HG  MET A  72       2.311   9.962   4.684  1.00  0.250          H  
ATOM   1159 2HG  MET A  72       3.191   9.363   3.295  1.00  0.250          H  
ATOM   1160 1HE  MET A  72      -0.576   9.354   2.194  1.00  0.250          H  
ATOM   1161 2HE  MET A  72       0.183  10.519   3.307  1.00  0.250          H  
ATOM   1162 3HE  MET A  72       1.038  10.007   1.836  1.00  0.250          H  
ATOM   1163  N   HIS A  73       4.365  10.076   7.494  1.00  0.130          N  
ATOM   1164  CA  HIS A  73       4.022  11.293   8.213  1.00  0.130          C  
ATOM   1165  C   HIS A  73       5.171  12.284   8.119  1.00  0.130          C  
ATOM   1166  O   HIS A  73       4.949  13.496   8.003  1.00  0.130          O  
ATOM   1167  CB  HIS A  73       3.732  10.988   9.677  1.00  0.180          C  
ATOM   1168  CG  HIS A  73       2.501  10.186   9.880  1.00  0.180          C  
ATOM   1169  ND1 HIS A  73       1.236  10.685   9.700  1.00  0.180          N  
ATOM   1170  CD2 HIS A  73       2.354   8.910  10.232  1.00  0.180          C  
ATOM   1171  CE1 HIS A  73       0.355   9.725   9.954  1.00  0.180          C  
ATOM   1172  NE2 HIS A  73       1.021   8.640  10.277  1.00  0.180          N  
ATOM   1173  H   HIS A  73       4.494   9.202   7.997  1.00  0.160          H  
ATOM   1174  HA  HIS A  73       3.137  11.750   7.770  1.00  0.160          H  
ATOM   1175 1HB  HIS A  73       4.573  10.445  10.111  1.00  0.220          H  
ATOM   1176 2HB  HIS A  73       3.626  11.923  10.228  1.00  0.220          H  
ATOM   1177  HD2 HIS A  73       3.148   8.226  10.441  1.00  0.220          H  
ATOM   1178  HE1 HIS A  73      -0.727   9.816   9.900  1.00  0.220          H  
ATOM   1179  HE2 HIS A  73       0.632   7.713  10.526  1.00  0.220          H  
ATOM   1180  N   ASN A  74       6.403  11.773   8.150  1.00  0.130          N  
ATOM   1181  CA  ASN A  74       7.568  12.630   8.075  1.00  0.140          C  
ATOM   1182  C   ASN A  74       7.757  13.098   6.639  1.00  0.140          C  
ATOM   1183  O   ASN A  74       8.131  14.251   6.405  1.00  0.130          O  
ATOM   1184  CB  ASN A  74       8.799  11.913   8.579  1.00  0.190          C  
ATOM   1185  CG  ASN A  74       8.788  11.708  10.079  1.00  0.190          C  
ATOM   1186  OD1 ASN A  74       8.118  12.410  10.854  1.00  0.190          O  
ATOM   1187  ND2 ASN A  74       9.550  10.742  10.515  1.00  0.190          N  
ATOM   1188  H   ASN A  74       6.521  10.769   8.213  1.00  0.160          H  
ATOM   1189  HA  ASN A  74       7.399  13.511   8.693  1.00  0.170          H  
ATOM   1190 1HB  ASN A  74       8.871  10.943   8.089  1.00  0.230          H  
ATOM   1191 2HB  ASN A  74       9.687  12.483   8.307  1.00  0.230          H  
ATOM   1192 1HD2 ASN A  74       9.599  10.551  11.495  1.00  0.230          H  
ATOM   1193 2HD2 ASN A  74      10.093  10.200   9.874  1.00  0.230          H  
ATOM   1194  N   LEU A  75       7.474  12.217   5.669  1.00  0.140          N  
ATOM   1195  CA  LEU A  75       7.626  12.608   4.281  1.00  0.150          C  
ATOM   1196  C   LEU A  75       6.616  13.692   3.974  1.00  0.150          C  
ATOM   1197  O   LEU A  75       6.970  14.710   3.387  1.00  0.150          O  
ATOM   1198  CB  LEU A  75       7.375  11.426   3.346  1.00  0.210          C  
ATOM   1199  CG  LEU A  75       8.382  10.256   3.361  1.00  0.210          C  
ATOM   1200  CD1 LEU A  75       7.802   9.150   2.531  1.00  0.210          C  
ATOM   1201  CD2 LEU A  75       9.713  10.687   2.810  1.00  0.210          C  
ATOM   1202  H   LEU A  75       7.196  11.265   5.914  1.00  0.170          H  
ATOM   1203  HA  LEU A  75       8.623  13.015   4.132  1.00  0.180          H  
ATOM   1204 1HB  LEU A  75       6.406  11.021   3.594  1.00  0.250          H  
ATOM   1205 2HB  LEU A  75       7.331  11.809   2.331  1.00  0.250          H  
ATOM   1206  HG  LEU A  75       8.516   9.901   4.372  1.00  0.250          H  
ATOM   1207 1HD1 LEU A  75       8.441   8.309   2.502  1.00  0.250          H  
ATOM   1208 2HD1 LEU A  75       6.846   8.842   2.929  1.00  0.250          H  
ATOM   1209 3HD1 LEU A  75       7.681   9.513   1.547  1.00  0.250          H  
ATOM   1210 1HD2 LEU A  75      10.393   9.857   2.832  1.00  0.250          H  
ATOM   1211 2HD2 LEU A  75       9.598  11.039   1.783  1.00  0.250          H  
ATOM   1212 3HD2 LEU A  75      10.125  11.483   3.418  1.00  0.250          H  
ATOM   1213  N   LEU A  76       5.372  13.527   4.448  1.00  0.150          N  
ATOM   1214  CA  LEU A  76       4.335  14.511   4.207  1.00  0.150          C  
ATOM   1215  C   LEU A  76       4.688  15.817   4.894  1.00  0.170          C  
ATOM   1216  O   LEU A  76       4.422  16.887   4.342  1.00  0.200          O  
ATOM   1217  CB  LEU A  76       2.958  14.006   4.658  1.00  0.210          C  
ATOM   1218  CG  LEU A  76       1.736  14.953   4.376  1.00  0.210          C  
ATOM   1219  CD1 LEU A  76       1.604  15.244   2.868  1.00  0.210          C  
ATOM   1220  CD2 LEU A  76       0.474  14.275   4.876  1.00  0.210          C  
ATOM   1221  H   LEU A  76       5.117  12.665   4.935  1.00  0.180          H  
ATOM   1222  HA  LEU A  76       4.300  14.681   3.138  1.00  0.180          H  
ATOM   1223 1HB  LEU A  76       2.763  13.056   4.170  1.00  0.250          H  
ATOM   1224 2HB  LEU A  76       3.003  13.818   5.731  1.00  0.250          H  
ATOM   1225  HG  LEU A  76       1.877  15.903   4.892  1.00  0.250          H  
ATOM   1226 1HD1 LEU A  76       0.754  15.894   2.710  1.00  0.250          H  
ATOM   1227 2HD1 LEU A  76       2.485  15.742   2.492  1.00  0.250          H  
ATOM   1228 3HD1 LEU A  76       1.456  14.311   2.319  1.00  0.250          H  
ATOM   1229 1HD2 LEU A  76      -0.372  14.913   4.692  1.00  0.250          H  
ATOM   1230 2HD2 LEU A  76       0.337  13.332   4.348  1.00  0.250          H  
ATOM   1231 3HD2 LEU A  76       0.554  14.080   5.947  1.00  0.250          H  
ATOM   1232  N   THR A  77       5.260  15.741   6.103  1.00  0.160          N  
ATOM   1233  CA  THR A  77       5.661  16.938   6.827  1.00  0.190          C  
ATOM   1234  C   THR A  77       6.646  17.726   5.983  1.00  0.220          C  
ATOM   1235  O   THR A  77       6.500  18.933   5.832  1.00  0.260          O  
ATOM   1236  CB  THR A  77       6.307  16.597   8.182  1.00  0.250          C  
ATOM   1237  OG1 THR A  77       5.355  15.916   9.005  1.00  0.250          O  
ATOM   1238  CG2 THR A  77       6.757  17.874   8.883  1.00  0.250          C  
ATOM   1239  H   THR A  77       5.390  14.832   6.550  1.00  0.190          H  
ATOM   1240  HA  THR A  77       4.788  17.556   7.012  1.00  0.230          H  
ATOM   1241  HB  THR A  77       7.164  15.953   8.028  1.00  0.300          H  
ATOM   1242  HG1 THR A  77       5.115  15.064   8.588  1.00  0.300          H  
ATOM   1243 1HG2 THR A  77       7.199  17.618   9.841  1.00  0.300          H  
ATOM   1244 2HG2 THR A  77       7.494  18.403   8.280  1.00  0.300          H  
ATOM   1245 3HG2 THR A  77       5.910  18.504   9.032  1.00  0.300          H  
ATOM   1246  N   GLU A  78       7.650  17.056   5.411  1.00  0.200          N  
ATOM   1247  CA  GLU A  78       8.589  17.762   4.546  1.00  0.240          C  
ATOM   1248  C   GLU A  78       7.890  18.329   3.291  1.00  0.250          C  
ATOM   1249  O   GLU A  78       8.196  19.437   2.851  1.00  0.370          O  
ATOM   1250  CB  GLU A  78       9.793  16.866   4.217  1.00  0.320          C  
ATOM   1251  CG  GLU A  78      10.729  16.669   5.449  1.00  0.320          C  
ATOM   1252  CD  GLU A  78      11.948  15.749   5.256  1.00  0.320          C  
ATOM   1253  OE1 GLU A  78      11.925  14.872   4.421  1.00  0.320          O  
ATOM   1254  OE2 GLU A  78      12.927  15.966   5.942  1.00  0.320          O  
ATOM   1255  H   GLU A  78       7.771  16.055   5.613  1.00  0.240          H  
ATOM   1256  HA  GLU A  78       8.982  18.610   5.105  1.00  0.290          H  
ATOM   1257 1HB  GLU A  78       9.432  15.884   3.907  1.00  0.380          H  
ATOM   1258 2HB  GLU A  78      10.366  17.290   3.396  1.00  0.380          H  
ATOM   1259 1HG  GLU A  78      11.084  17.653   5.759  1.00  0.380          H  
ATOM   1260 2HG  GLU A  78      10.122  16.271   6.262  1.00  0.380          H  
ATOM   1261  N   ILE A  79       6.911  17.614   2.730  1.00  0.180          N  
ATOM   1262  CA  ILE A  79       6.221  18.112   1.534  1.00  0.180          C  
ATOM   1263  C   ILE A  79       5.506  19.400   1.794  1.00  0.160          C  
ATOM   1264  O   ILE A  79       5.654  20.349   1.023  1.00  0.170          O  
ATOM   1265  CB  ILE A  79       5.133  17.123   1.036  1.00  0.250          C  
ATOM   1266  CG1 ILE A  79       5.736  15.870   0.612  1.00  0.250          C  
ATOM   1267  CG2 ILE A  79       4.258  17.689  -0.071  1.00  0.250          C  
ATOM   1268  CD1 ILE A  79       6.703  15.965  -0.442  1.00  0.250          C  
ATOM   1269  H   ILE A  79       6.721  16.678   3.102  1.00  0.220          H  
ATOM   1270  HA  ILE A  79       6.953  18.330   0.766  1.00  0.220          H  
ATOM   1271  HB  ILE A  79       4.491  16.885   1.868  1.00  0.300          H  
ATOM   1272 1HG1 ILE A  79       6.212  15.445   1.417  1.00  0.300          H  
ATOM   1273 2HG1 ILE A  79       4.939  15.214   0.297  1.00  0.300          H  
ATOM   1274 1HG2 ILE A  79       3.520  16.944  -0.342  1.00  0.300          H  
ATOM   1275 2HG2 ILE A  79       3.743  18.590   0.258  1.00  0.300          H  
ATOM   1276 3HG2 ILE A  79       4.862  17.920  -0.923  1.00  0.300          H  
ATOM   1277 1HD1 ILE A  79       7.042  15.028  -0.614  1.00  0.300          H  
ATOM   1278 2HD1 ILE A  79       6.267  16.341  -1.326  1.00  0.300          H  
ATOM   1279 3HD1 ILE A  79       7.538  16.570  -0.164  1.00  0.300          H  
ATOM   1280  N   VAL A  80       4.778  19.461   2.894  1.00  0.180          N  
ATOM   1281  CA  VAL A  80       3.999  20.646   3.199  1.00  0.210          C  
ATOM   1282  C   VAL A  80       4.857  21.864   3.564  1.00  0.200          C  
ATOM   1283  O   VAL A  80       4.319  22.953   3.751  1.00  0.280          O  
ATOM   1284  CB  VAL A  80       2.932  20.375   4.289  1.00  0.280          C  
ATOM   1285  CG1 VAL A  80       1.973  19.282   3.814  1.00  0.280          C  
ATOM   1286  CG2 VAL A  80       3.550  19.978   5.580  1.00  0.280          C  
ATOM   1287  H   VAL A  80       4.732  18.625   3.486  1.00  0.220          H  
ATOM   1288  HA  VAL A  80       3.445  20.899   2.296  1.00  0.250          H  
ATOM   1289  HB  VAL A  80       2.371  21.278   4.441  1.00  0.340          H  
ATOM   1290 1HG1 VAL A  80       1.222  19.129   4.575  1.00  0.340          H  
ATOM   1291 2HG1 VAL A  80       1.501  19.580   2.883  1.00  0.340          H  
ATOM   1292 3HG1 VAL A  80       2.516  18.357   3.654  1.00  0.340          H  
ATOM   1293 1HG2 VAL A  80       2.778  19.809   6.333  1.00  0.340          H  
ATOM   1294 2HG2 VAL A  80       4.098  19.082   5.434  1.00  0.340          H  
ATOM   1295 3HG2 VAL A  80       4.212  20.754   5.914  1.00  0.340          H  
ATOM   1296  N   GLN A  81       6.185  21.702   3.696  1.00  0.220          N  
ATOM   1297  CA  GLN A  81       7.039  22.839   3.999  1.00  0.220          C  
ATOM   1298  C   GLN A  81       7.316  23.620   2.716  1.00  0.240          C  
ATOM   1299  O   GLN A  81       7.807  24.751   2.757  1.00  0.250          O  
ATOM   1300  CB  GLN A  81       8.337  22.388   4.680  1.00  0.310          C  
ATOM   1301  CG  GLN A  81       8.110  21.834   6.077  1.00  0.310          C  
ATOM   1302  CD  GLN A  81       9.346  21.225   6.725  1.00  0.310          C  
ATOM   1303  OE1 GLN A  81      10.283  20.804   6.042  1.00  0.310          O  
ATOM   1304  NE2 GLN A  81       9.356  21.178   8.051  1.00  0.310          N  
ATOM   1305  H   GLN A  81       6.630  20.798   3.508  1.00  0.260          H  
ATOM   1306  HA  GLN A  81       6.509  23.496   4.685  1.00  0.260          H  
ATOM   1307 1HB  GLN A  81       8.808  21.610   4.080  1.00  0.370          H  
ATOM   1308 2HB  GLN A  81       9.030  23.223   4.745  1.00  0.370          H  
ATOM   1309 1HG  GLN A  81       7.779  22.651   6.700  1.00  0.370          H  
ATOM   1310 2HG  GLN A  81       7.348  21.094   6.021  1.00  0.370          H  
ATOM   1311 1HE2 GLN A  81      10.142  20.789   8.532  1.00  0.370          H  
ATOM   1312 2HE2 GLN A  81       8.581  21.531   8.572  1.00  0.370          H  
ATOM   1313  N   ASP A  82       7.009  23.004   1.572  1.00  0.240          N  
ATOM   1314  CA  ASP A  82       7.153  23.623   0.272  1.00  0.250          C  
ATOM   1315  C   ASP A  82       5.810  24.249  -0.047  1.00  0.240          C  
ATOM   1316  O   ASP A  82       4.810  23.548  -0.224  1.00  0.200          O  
ATOM   1317  CB  ASP A  82       7.607  22.638  -0.810  1.00  0.350          C  
ATOM   1318  CG  ASP A  82       7.796  23.325  -2.195  1.00  0.350          C  
ATOM   1319  OD1 ASP A  82       7.199  24.384  -2.412  1.00  0.350          O  
ATOM   1320  OD2 ASP A  82       8.523  22.808  -3.012  1.00  0.350          O  
ATOM   1321  H   ASP A  82       6.595  22.067   1.595  1.00  0.290          H  
ATOM   1322  HA  ASP A  82       7.896  24.418   0.334  1.00  0.300          H  
ATOM   1323 1HB  ASP A  82       8.555  22.193  -0.509  1.00  0.420          H  
ATOM   1324 2HB  ASP A  82       6.893  21.828  -0.891  1.00  0.420          H  
ATOM   1325  N   LYS A  83       5.740  25.572  -0.065  1.00  0.270          N  
ATOM   1326  CA  LYS A  83       4.449  26.214  -0.251  1.00  0.280          C  
ATOM   1327  C   LYS A  83       3.754  25.796  -1.549  1.00  0.240          C  
ATOM   1328  O   LYS A  83       2.520  25.797  -1.603  1.00  0.260          O  
ATOM   1329  CB  LYS A  83       4.600  27.741  -0.230  1.00  0.390          C  
ATOM   1330  CG  LYS A  83       5.351  28.340  -1.439  1.00  0.390          C  
ATOM   1331  CD  LYS A  83       5.507  29.851  -1.313  1.00  0.390          C  
ATOM   1332  CE  LYS A  83       6.200  30.440  -2.541  1.00  0.390          C  
ATOM   1333  NZ  LYS A  83       6.389  31.916  -2.423  1.00  0.390          N  
ATOM   1334  H   LYS A  83       6.583  26.112   0.075  1.00  0.320          H  
ATOM   1335  HA  LYS A  83       3.806  25.921   0.580  1.00  0.340          H  
ATOM   1336 1HB  LYS A  83       3.612  28.200  -0.194  1.00  0.470          H  
ATOM   1337 2HB  LYS A  83       5.131  28.037   0.674  1.00  0.470          H  
ATOM   1338 1HG  LYS A  83       6.333  27.880  -1.533  1.00  0.470          H  
ATOM   1339 2HG  LYS A  83       4.791  28.145  -2.353  1.00  0.470          H  
ATOM   1340 1HD  LYS A  83       4.521  30.307  -1.210  1.00  0.470          H  
ATOM   1341 2HD  LYS A  83       6.094  30.087  -0.425  1.00  0.470          H  
ATOM   1342 1HE  LYS A  83       7.173  29.967  -2.660  1.00  0.470          H  
ATOM   1343 2HE  LYS A  83       5.595  30.229  -3.425  1.00  0.470          H  
ATOM   1344 1HZ  LYS A  83       6.849  32.264  -3.253  1.00  0.470          H  
ATOM   1345 2HZ  LYS A  83       5.490  32.367  -2.324  1.00  0.470          H  
ATOM   1346 3HZ  LYS A  83       6.958  32.122  -1.614  1.00  0.470          H  
ATOM   1347  N   ASN A  84       4.517  25.403  -2.583  1.00  0.210          N  
ATOM   1348  CA  ASN A  84       3.896  25.025  -3.839  1.00  0.170          C  
ATOM   1349  C   ASN A  84       3.273  23.651  -3.715  1.00  0.170          C  
ATOM   1350  O   ASN A  84       2.249  23.358  -4.344  1.00  0.170          O  
ATOM   1351  CB  ASN A  84       4.916  25.063  -4.947  1.00  0.250          C  
ATOM   1352  CG  ASN A  84       5.315  26.468  -5.299  1.00  0.250          C  
ATOM   1353  OD1 ASN A  84       4.551  27.433  -5.135  1.00  0.250          O  
ATOM   1354  ND2 ASN A  84       6.523  26.609  -5.771  1.00  0.250          N  
ATOM   1355  H   ASN A  84       5.545  25.362  -2.506  1.00  0.250          H  
ATOM   1356  HA  ASN A  84       3.096  25.732  -4.063  1.00  0.200          H  
ATOM   1357 1HB  ASN A  84       5.806  24.508  -4.637  1.00  0.300          H  
ATOM   1358 2HB  ASN A  84       4.515  24.571  -5.832  1.00  0.300          H  
ATOM   1359 1HD2 ASN A  84       6.860  27.515  -6.018  1.00  0.300          H  
ATOM   1360 2HD2 ASN A  84       7.120  25.809  -5.874  1.00  0.300          H  
ATOM   1361  N   ALA A  85       3.920  22.794  -2.932  1.00  0.250          N  
ATOM   1362  CA  ALA A  85       3.438  21.448  -2.721  1.00  0.230          C  
ATOM   1363  C   ALA A  85       2.196  21.482  -1.865  1.00  0.220          C  
ATOM   1364  O   ALA A  85       1.226  20.763  -2.114  1.00  0.230          O  
ATOM   1365  CB  ALA A  85       4.478  20.616  -2.062  1.00  0.330          C  
ATOM   1366  H   ALA A  85       4.757  23.108  -2.444  1.00  0.300          H  
ATOM   1367  HA  ALA A  85       3.187  21.023  -3.686  1.00  0.280          H  
ATOM   1368 1HB  ALA A  85       4.078  19.641  -1.957  1.00  0.400          H  
ATOM   1369 2HB  ALA A  85       5.369  20.597  -2.666  1.00  0.400          H  
ATOM   1370 3HB  ALA A  85       4.705  21.041  -1.099  1.00  0.400          H  
ATOM   1371  N   LEU A  86       2.215  22.338  -0.844  1.00  0.210          N  
ATOM   1372  CA  LEU A  86       1.069  22.432   0.024  1.00  0.210          C  
ATOM   1373  C   LEU A  86      -0.115  22.967  -0.747  1.00  0.200          C  
ATOM   1374  O   LEU A  86      -1.220  22.448  -0.599  1.00  0.180          O  
ATOM   1375  CB  LEU A  86       1.347  23.308   1.238  1.00  0.290          C  
ATOM   1376  CG  LEU A  86       0.164  23.475   2.219  1.00  0.290          C  
ATOM   1377  CD1 LEU A  86      -0.304  22.084   2.771  1.00  0.290          C  
ATOM   1378  CD2 LEU A  86       0.608  24.396   3.350  1.00  0.290          C  
ATOM   1379  H   LEU A  86       3.059  22.886  -0.646  1.00  0.250          H  
ATOM   1380  HA  LEU A  86       0.841  21.428   0.363  1.00  0.250          H  
ATOM   1381 1HB  LEU A  86       2.195  22.900   1.784  1.00  0.350          H  
ATOM   1382 2HB  LEU A  86       1.626  24.302   0.880  1.00  0.350          H  
ATOM   1383  HG  LEU A  86      -0.665  23.928   1.702  1.00  0.350          H  
ATOM   1384 1HD1 LEU A  86      -1.130  22.223   3.459  1.00  0.350          H  
ATOM   1385 2HD1 LEU A  86      -0.638  21.434   1.971  1.00  0.350          H  
ATOM   1386 3HD1 LEU A  86       0.497  21.627   3.282  1.00  0.350          H  
ATOM   1387 1HD2 LEU A  86      -0.216  24.548   4.047  1.00  0.350          H  
ATOM   1388 2HD2 LEU A  86       1.459  23.948   3.875  1.00  0.350          H  
ATOM   1389 3HD2 LEU A  86       0.909  25.358   2.933  1.00  0.350          H  
ATOM   1390  N   LYS A  87       0.104  23.998  -1.574  1.00  0.190          N  
ATOM   1391  CA  LYS A  87      -0.965  24.538  -2.390  1.00  0.170          C  
ATOM   1392  C   LYS A  87      -1.515  23.431  -3.291  1.00  0.140          C  
ATOM   1393  O   LYS A  87      -2.728  23.266  -3.408  1.00  0.130          O  
ATOM   1394  CB  LYS A  87      -0.468  25.718  -3.221  1.00  0.250          C  
ATOM   1395  CG  LYS A  87      -1.546  26.402  -4.051  1.00  0.250          C  
ATOM   1396  CD  LYS A  87      -0.995  27.616  -4.813  1.00  0.250          C  
ATOM   1397  CE  LYS A  87      -2.115  28.464  -5.468  1.00  0.250          C  
ATOM   1398  NZ  LYS A  87      -2.881  27.733  -6.534  1.00  0.250          N  
ATOM   1399  H   LYS A  87       1.030  24.434  -1.618  1.00  0.230          H  
ATOM   1400  HA  LYS A  87      -1.768  24.879  -1.737  1.00  0.200          H  
ATOM   1401 1HB  LYS A  87      -0.016  26.459  -2.560  1.00  0.300          H  
ATOM   1402 2HB  LYS A  87       0.315  25.374  -3.899  1.00  0.300          H  
ATOM   1403 1HG  LYS A  87      -1.947  25.686  -4.772  1.00  0.300          H  
ATOM   1404 2HG  LYS A  87      -2.360  26.719  -3.406  1.00  0.300          H  
ATOM   1405 1HD  LYS A  87      -0.430  28.247  -4.126  1.00  0.300          H  
ATOM   1406 2HD  LYS A  87      -0.316  27.266  -5.591  1.00  0.300          H  
ATOM   1407 1HE  LYS A  87      -2.812  28.787  -4.697  1.00  0.300          H  
ATOM   1408 2HE  LYS A  87      -1.653  29.342  -5.916  1.00  0.300          H  
ATOM   1409 1HZ  LYS A  87      -3.579  28.345  -6.920  1.00  0.300          H  
ATOM   1410 2HZ  LYS A  87      -2.260  27.436  -7.264  1.00  0.300          H  
ATOM   1411 3HZ  LYS A  87      -3.365  26.902  -6.151  1.00  0.300          H  
ATOM   1412  N   TRP A  88      -0.629  22.620  -3.900  1.00  0.150          N  
ATOM   1413  CA  TRP A  88      -1.080  21.542  -4.777  1.00  0.150          C  
ATOM   1414  C   TRP A  88      -2.059  20.649  -4.021  1.00  0.140          C  
ATOM   1415  O   TRP A  88      -3.147  20.343  -4.524  1.00  0.150          O  
ATOM   1416  CB  TRP A  88       0.123  20.692  -5.232  1.00  0.210          C  
ATOM   1417  CG  TRP A  88      -0.155  19.570  -6.226  1.00  0.210          C  
ATOM   1418  CD1 TRP A  88      -0.048  19.663  -7.576  1.00  0.210          C  
ATOM   1419  CD2 TRP A  88      -0.579  18.196  -5.958  1.00  0.210          C  
ATOM   1420  NE1 TRP A  88      -0.362  18.462  -8.162  1.00  0.210          N  
ATOM   1421  CE2 TRP A  88      -0.692  17.559  -7.187  1.00  0.210          C  
ATOM   1422  CE3 TRP A  88      -0.864  17.479  -4.800  1.00  0.210          C  
ATOM   1423  CZ2 TRP A  88      -1.085  16.230  -7.293  1.00  0.210          C  
ATOM   1424  CZ3 TRP A  88      -1.263  16.158  -4.905  1.00  0.210          C  
ATOM   1425  CH2 TRP A  88      -1.370  15.548  -6.114  1.00  0.210          C  
ATOM   1426  H   TRP A  88       0.377  22.796  -3.814  1.00  0.180          H  
ATOM   1427  HA  TRP A  88      -1.576  21.977  -5.641  1.00  0.180          H  
ATOM   1428 1HB  TRP A  88       0.873  21.353  -5.662  1.00  0.250          H  
ATOM   1429 2HB  TRP A  88       0.578  20.234  -4.371  1.00  0.250          H  
ATOM   1430  HD1 TRP A  88       0.248  20.561  -8.116  1.00  0.250          H  
ATOM   1431  HE1 TRP A  88      -0.365  18.267  -9.155  1.00  0.250          H  
ATOM   1432  HE3 TRP A  88      -0.781  17.941  -3.839  1.00  0.250          H  
ATOM   1433  HZ2 TRP A  88      -1.178  15.730  -8.258  1.00  0.250          H  
ATOM   1434  HZ3 TRP A  88      -1.490  15.617  -3.989  1.00  0.250          H  
ATOM   1435  HH2 TRP A  88      -1.688  14.506  -6.155  1.00  0.250          H  
ATOM   1436  N   ILE A  89      -1.685  20.263  -2.791  1.00  0.150          N  
ATOM   1437  CA  ILE A  89      -2.530  19.401  -1.976  1.00  0.150          C  
ATOM   1438  C   ILE A  89      -3.840  20.064  -1.557  1.00  0.150          C  
ATOM   1439  O   ILE A  89      -4.923  19.519  -1.798  1.00  0.160          O  
ATOM   1440  CB  ILE A  89      -1.799  18.995  -0.654  1.00  0.210          C  
ATOM   1441  CG1 ILE A  89      -0.583  18.076  -0.942  1.00  0.210          C  
ATOM   1442  CG2 ILE A  89      -2.790  18.296   0.317  1.00  0.210          C  
ATOM   1443  CD1 ILE A  89       0.360  17.885   0.259  1.00  0.210          C  
ATOM   1444  H   ILE A  89      -0.758  20.548  -2.455  1.00  0.180          H  
ATOM   1445  HA  ILE A  89      -2.767  18.510  -2.550  1.00  0.180          H  
ATOM   1446  HB  ILE A  89      -1.412  19.893  -0.175  1.00  0.250          H  
ATOM   1447 1HG1 ILE A  89      -0.947  17.098  -1.257  1.00  0.250          H  
ATOM   1448 2HG1 ILE A  89       0.000  18.510  -1.752  1.00  0.250          H  
ATOM   1449 1HG2 ILE A  89      -2.291  18.039   1.235  1.00  0.250          H  
ATOM   1450 2HG2 ILE A  89      -3.623  18.944   0.566  1.00  0.250          H  
ATOM   1451 3HG2 ILE A  89      -3.169  17.390  -0.156  1.00  0.250          H  
ATOM   1452 1HD1 ILE A  89       1.179  17.242  -0.027  1.00  0.250          H  
ATOM   1453 2HD1 ILE A  89       0.755  18.855   0.563  1.00  0.250          H  
ATOM   1454 3HD1 ILE A  89      -0.159  17.434   1.088  1.00  0.250          H  
ATOM   1455  N   LEU A  90      -3.767  21.251  -0.965  1.00  0.150          N  
ATOM   1456  CA  LEU A  90      -4.964  21.884  -0.433  1.00  0.150          C  
ATOM   1457  C   LEU A  90      -5.951  22.255  -1.543  1.00  0.140          C  
ATOM   1458  O   LEU A  90      -7.161  22.104  -1.379  1.00  0.150          O  
ATOM   1459  CB  LEU A  90      -4.584  23.096   0.427  1.00  0.210          C  
ATOM   1460  CG  LEU A  90      -3.736  22.785   1.747  1.00  0.210          C  
ATOM   1461  CD1 LEU A  90      -3.376  24.086   2.437  1.00  0.210          C  
ATOM   1462  CD2 LEU A  90      -4.457  21.892   2.716  1.00  0.210          C  
ATOM   1463  H   LEU A  90      -2.853  21.693  -0.849  1.00  0.180          H  
ATOM   1464  HA  LEU A  90      -5.465  21.163   0.201  1.00  0.180          H  
ATOM   1465 1HB  LEU A  90      -3.988  23.773  -0.190  1.00  0.250          H  
ATOM   1466 2HB  LEU A  90      -5.494  23.601   0.721  1.00  0.250          H  
ATOM   1467  HG  LEU A  90      -2.821  22.301   1.439  1.00  0.250          H  
ATOM   1468 1HD1 LEU A  90      -2.763  23.892   3.312  1.00  0.250          H  
ATOM   1469 2HD1 LEU A  90      -2.832  24.737   1.751  1.00  0.250          H  
ATOM   1470 3HD1 LEU A  90      -4.258  24.564   2.751  1.00  0.250          H  
ATOM   1471 1HD2 LEU A  90      -3.807  21.725   3.568  1.00  0.250          H  
ATOM   1472 2HD2 LEU A  90      -5.364  22.373   3.046  1.00  0.250          H  
ATOM   1473 3HD2 LEU A  90      -4.691  20.938   2.261  1.00  0.250          H  
ATOM   1474  N   ASP A  91      -5.461  22.636  -2.730  1.00  0.160          N  
ATOM   1475  CA  ASP A  91      -6.346  22.967  -3.854  1.00  0.150          C  
ATOM   1476  C   ASP A  91      -7.142  21.754  -4.361  1.00  0.120          C  
ATOM   1477  O   ASP A  91      -8.055  21.904  -5.178  1.00  0.120          O  
ATOM   1478  CB  ASP A  91      -5.589  23.557  -5.055  1.00  0.210          C  
ATOM   1479  CG  ASP A  91      -5.072  25.038  -4.915  1.00  0.210          C  
ATOM   1480  OD1 ASP A  91      -5.406  25.748  -3.965  1.00  0.210          O  
ATOM   1481  OD2 ASP A  91      -4.376  25.458  -5.840  1.00  0.210          O  
ATOM   1482  H   ASP A  91      -4.452  22.759  -2.863  1.00  0.190          H  
ATOM   1483  HA  ASP A  91      -7.062  23.712  -3.508  1.00  0.180          H  
ATOM   1484 1HB  ASP A  91      -4.717  22.920  -5.247  1.00  0.260          H  
ATOM   1485 2HB  ASP A  91      -6.224  23.496  -5.937  1.00  0.260          H  
ATOM   1486  N   ARG A  92      -6.745  20.543  -3.958  1.00  0.130          N  
ATOM   1487  CA  ARG A  92      -7.409  19.324  -4.376  1.00  0.120          C  
ATOM   1488  C   ARG A  92      -8.223  18.712  -3.239  1.00  0.130          C  
ATOM   1489  O   ARG A  92      -9.275  18.118  -3.481  1.00  0.130          O  
ATOM   1490  CB  ARG A  92      -6.367  18.349  -4.886  1.00  0.170          C  
ATOM   1491  CG  ARG A  92      -5.776  18.784  -6.195  1.00  0.170          C  
ATOM   1492  CD  ARG A  92      -4.558  18.059  -6.566  1.00  0.170          C  
ATOM   1493  NE  ARG A  92      -4.169  18.386  -7.907  1.00  0.170          N  
ATOM   1494  CZ  ARG A  92      -3.572  19.517  -8.337  1.00  0.170          C  
ATOM   1495  NH1 ARG A  92      -3.281  20.511  -7.505  1.00  0.170          N  
ATOM   1496  NH2 ARG A  92      -3.288  19.622  -9.633  1.00  0.170          N  
ATOM   1497  H   ARG A  92      -5.988  20.458  -3.281  1.00  0.160          H  
ATOM   1498  HA  ARG A  92      -8.086  19.562  -5.195  1.00  0.140          H  
ATOM   1499 1HB  ARG A  92      -5.553  18.267  -4.160  1.00  0.210          H  
ATOM   1500 2HB  ARG A  92      -6.806  17.361  -5.013  1.00  0.210          H  
ATOM   1501 1HG  ARG A  92      -6.506  18.629  -6.988  1.00  0.210          H  
ATOM   1502 2HG  ARG A  92      -5.542  19.841  -6.130  1.00  0.210          H  
ATOM   1503 1HD  ARG A  92      -3.739  18.298  -5.894  1.00  0.210          H  
ATOM   1504 2HD  ARG A  92      -4.747  16.995  -6.537  1.00  0.210          H  
ATOM   1505  HE  ARG A  92      -4.386  17.676  -8.615  1.00  0.210          H  
ATOM   1506 1HH1 ARG A  92      -3.494  20.437  -6.495  1.00  0.210          H  
ATOM   1507 2HH1 ARG A  92      -2.839  21.347  -7.851  1.00  0.210          H  
ATOM   1508 1HH2 ARG A  92      -3.525  18.828 -10.269  1.00  0.210          H  
ATOM   1509 2HH2 ARG A  92      -2.849  20.447  -9.998  1.00  0.210          H  
ATOM   1510  N   LYS A  93      -7.768  18.891  -1.994  1.00  0.140          N  
ATOM   1511  CA  LYS A  93      -8.477  18.329  -0.846  1.00  0.160          C  
ATOM   1512  C   LYS A  93      -9.546  19.235  -0.228  1.00  0.170          C  
ATOM   1513  O   LYS A  93     -10.520  18.726   0.327  1.00  0.180          O  
ATOM   1514  CB  LYS A  93      -7.514  17.954   0.276  1.00  0.220          C  
ATOM   1515  CG  LYS A  93      -6.629  16.764   0.007  1.00  0.220          C  
ATOM   1516  CD  LYS A  93      -5.709  16.455   1.198  1.00  0.220          C  
ATOM   1517  CE  LYS A  93      -6.443  15.870   2.455  1.00  0.220          C  
ATOM   1518  NZ  LYS A  93      -6.979  14.493   2.231  1.00  0.220          N  
ATOM   1519  H   LYS A  93      -6.862  19.342  -1.858  1.00  0.170          H  
ATOM   1520  HA  LYS A  93      -8.976  17.419  -1.179  1.00  0.190          H  
ATOM   1521 1HB  LYS A  93      -6.857  18.804   0.473  1.00  0.260          H  
ATOM   1522 2HB  LYS A  93      -8.094  17.777   1.166  1.00  0.260          H  
ATOM   1523 1HG  LYS A  93      -7.229  15.905  -0.239  1.00  0.260          H  
ATOM   1524 2HG  LYS A  93      -6.003  16.995  -0.858  1.00  0.260          H  
ATOM   1525 1HD  LYS A  93      -4.950  15.744   0.877  1.00  0.260          H  
ATOM   1526 2HD  LYS A  93      -5.224  17.369   1.495  1.00  0.260          H  
ATOM   1527 1HE  LYS A  93      -5.728  15.828   3.280  1.00  0.260          H  
ATOM   1528 2HE  LYS A  93      -7.260  16.517   2.744  1.00  0.260          H  
ATOM   1529 1HZ  LYS A  93      -7.421  14.164   3.081  1.00  0.260          H  
ATOM   1530 2HZ  LYS A  93      -7.673  14.480   1.463  1.00  0.260          H  
ATOM   1531 3HZ  LYS A  93      -6.218  13.875   1.996  1.00  0.260          H  
ATOM   1532  N   LEU A  94      -9.349  20.558  -0.255  1.00  0.160          N  
ATOM   1533  CA  LEU A  94     -10.256  21.511   0.395  1.00  0.170          C  
ATOM   1534  C   LEU A  94     -10.983  22.369  -0.632  1.00  0.160          C  
ATOM   1535  O   LEU A  94     -10.506  23.447  -1.003  1.00  0.200          O  
ATOM   1536  CB  LEU A  94      -9.455  22.464   1.300  1.00  0.230          C  
ATOM   1537  CG  LEU A  94      -8.923  21.982   2.690  1.00  0.230          C  
ATOM   1538  CD1 LEU A  94      -7.949  20.820   2.555  1.00  0.230          C  
ATOM   1539  CD2 LEU A  94      -8.224  23.152   3.305  1.00  0.230          C  
ATOM   1540  H   LEU A  94      -8.527  20.932  -0.731  1.00  0.190          H  
ATOM   1541  HA  LEU A  94     -10.992  20.964   0.981  1.00  0.200          H  
ATOM   1542 1HB  LEU A  94      -8.588  22.802   0.729  1.00  0.280          H  
ATOM   1543 2HB  LEU A  94     -10.083  23.335   1.491  1.00  0.280          H  
ATOM   1544  HG  LEU A  94      -9.746  21.674   3.328  1.00  0.280          H  
ATOM   1545 1HD1 LEU A  94      -7.568  20.545   3.525  1.00  0.280          H  
ATOM   1546 2HD1 LEU A  94      -8.447  19.978   2.141  1.00  0.280          H  
ATOM   1547 3HD1 LEU A  94      -7.130  21.110   1.918  1.00  0.280          H  
ATOM   1548 1HD2 LEU A  94      -7.832  22.890   4.276  1.00  0.280          H  
ATOM   1549 2HD2 LEU A  94      -7.408  23.464   2.664  1.00  0.280          H  
ATOM   1550 3HD2 LEU A  94      -8.937  23.963   3.406  1.00  0.280          H  
ATOM   1551  N   THR A  95     -12.142  21.908  -1.093  1.00  0.120          N  
ATOM   1552  CA  THR A  95     -12.879  22.628  -2.119  1.00  0.120          C  
ATOM   1553  C   THR A  95     -14.363  22.720  -1.731  1.00  0.110          C  
ATOM   1554  O   THR A  95     -14.832  22.051  -0.792  1.00  0.090          O  
ATOM   1555  CB  THR A  95     -12.724  21.957  -3.510  1.00  0.170          C  
ATOM   1556  OG1 THR A  95     -13.459  20.739  -3.545  1.00  0.170          O  
ATOM   1557  CG2 THR A  95     -11.226  21.614  -3.760  1.00  0.170          C  
ATOM   1558  H   THR A  95     -12.490  21.010  -0.765  1.00  0.140          H  
ATOM   1559  HA  THR A  95     -12.487  23.642  -2.191  1.00  0.140          H  
ATOM   1560  HB  THR A  95     -13.084  22.628  -4.287  1.00  0.200          H  
ATOM   1561  HG1 THR A  95     -13.437  20.379  -4.447  1.00  0.200          H  
ATOM   1562 1HG2 THR A  95     -11.115  21.141  -4.734  1.00  0.200          H  
ATOM   1563 2HG2 THR A  95     -10.628  22.526  -3.734  1.00  0.200          H  
ATOM   1564 3HG2 THR A  95     -10.861  20.924  -3.001  1.00  0.200          H  
ATOM   1565  N   ASP A  96     -15.141  23.472  -2.512  1.00  0.140          N  
ATOM   1566  CA  ASP A  96     -16.588  23.593  -2.276  1.00  0.170          C  
ATOM   1567  C   ASP A  96     -17.278  22.224  -2.343  1.00  0.170          C  
ATOM   1568  O   ASP A  96     -18.344  21.999  -1.769  1.00  0.200          O  
ATOM   1569  CB  ASP A  96     -17.211  24.524  -3.315  1.00  0.230          C  
ATOM   1570  CG  ASP A  96     -16.871  26.003  -3.120  1.00  0.230          C  
ATOM   1571  OD1 ASP A  96     -16.428  26.372  -2.062  1.00  0.230          O  
ATOM   1572  OD2 ASP A  96     -17.061  26.750  -4.046  1.00  0.230          O  
ATOM   1573  H   ASP A  96     -14.718  24.005  -3.262  1.00  0.170          H  
ATOM   1574  HA  ASP A  96     -16.742  24.015  -1.284  1.00  0.200          H  
ATOM   1575 1HB  ASP A  96     -16.892  24.217  -4.313  1.00  0.270          H  
ATOM   1576 2HB  ASP A  96     -18.289  24.417  -3.276  1.00  0.270          H  
ATOM   1577  N   ASP A  97     -16.641  21.306  -3.063  1.00  0.150          N  
ATOM   1578  CA  ASP A  97     -17.107  19.952  -3.279  1.00  0.190          C  
ATOM   1579  C   ASP A  97     -16.663  18.970  -2.176  1.00  0.140          C  
ATOM   1580  O   ASP A  97     -17.127  17.829  -2.157  1.00  0.120          O  
ATOM   1581  CB  ASP A  97     -16.528  19.434  -4.594  1.00  0.250          C  
ATOM   1582  CG  ASP A  97     -16.980  20.155  -5.871  1.00  0.250          C  
ATOM   1583  OD1 ASP A  97     -18.135  20.499  -6.035  1.00  0.250          O  
ATOM   1584  OD2 ASP A  97     -16.112  20.404  -6.668  1.00  0.250          O  
ATOM   1585  H   ASP A  97     -15.762  21.576  -3.485  1.00  0.180          H  
ATOM   1586  HA  ASP A  97     -18.196  19.961  -3.323  1.00  0.230          H  
ATOM   1587 1HB  ASP A  97     -15.449  19.475  -4.542  1.00  0.300          H  
ATOM   1588 2HB  ASP A  97     -16.784  18.406  -4.688  1.00  0.300          H  
ATOM   1589  N   THR A  98     -15.736  19.360  -1.287  1.00  0.140          N  
ATOM   1590  CA  THR A  98     -15.259  18.404  -0.278  1.00  0.110          C  
ATOM   1591  C   THR A  98     -15.508  18.875   1.146  1.00  0.110          C  
ATOM   1592  O   THR A  98     -15.791  18.062   2.033  1.00  0.120          O  
ATOM   1593  CB  THR A  98     -13.746  18.153  -0.389  1.00  0.170          C  
ATOM   1594  OG1 THR A  98     -13.030  19.374  -0.154  1.00  0.170          O  
ATOM   1595  CG2 THR A  98     -13.394  17.640  -1.771  1.00  0.170          C  
ATOM   1596  H   THR A  98     -15.382  20.312  -1.279  1.00  0.170          H  
ATOM   1597  HA  THR A  98     -15.777  17.461  -0.415  1.00  0.130          H  
ATOM   1598  HB  THR A  98     -13.448  17.423   0.361  1.00  0.200          H  
ATOM   1599  HG1 THR A  98     -12.115  19.124   0.097  1.00  0.200          H  
ATOM   1600 1HG2 THR A  98     -12.315  17.470  -1.827  1.00  0.200          H  
ATOM   1601 2HG2 THR A  98     -13.921  16.708  -1.951  1.00  0.200          H  
ATOM   1602 3HG2 THR A  98     -13.681  18.370  -2.519  1.00  0.200          H  
ATOM   1603  N   VAL A  99     -15.469  20.185   1.372  1.00  0.140          N  
ATOM   1604  CA  VAL A  99     -15.693  20.704   2.711  1.00  0.200          C  
ATOM   1605  C   VAL A  99     -16.922  21.601   2.709  1.00  0.350          C  
ATOM   1606  O   VAL A  99     -17.608  21.739   3.718  1.00  0.470          O  
ATOM   1607  CB  VAL A  99     -14.439  21.446   3.255  1.00  0.260          C  
ATOM   1608  CG1 VAL A  99     -13.279  20.479   3.356  1.00  0.260          C  
ATOM   1609  CG2 VAL A  99     -14.032  22.579   2.383  1.00  0.260          C  
ATOM   1610  H   VAL A  99     -15.208  20.802   0.610  1.00  0.170          H  
ATOM   1611  HA  VAL A  99     -15.886  19.868   3.382  1.00  0.240          H  
ATOM   1612  HB  VAL A  99     -14.666  21.822   4.242  1.00  0.310          H  
ATOM   1613 1HG1 VAL A  99     -12.409  20.987   3.766  1.00  0.310          H  
ATOM   1614 2HG1 VAL A  99     -13.557  19.657   3.997  1.00  0.310          H  
ATOM   1615 3HG1 VAL A  99     -13.035  20.091   2.372  1.00  0.310          H  
ATOM   1616 1HG2 VAL A  99     -13.161  23.036   2.820  1.00  0.310          H  
ATOM   1617 2HG2 VAL A  99     -13.780  22.212   1.399  1.00  0.310          H  
ATOM   1618 3HG2 VAL A  99     -14.837  23.310   2.308  1.00  0.310          H  
ATOM   1619  N   GLY A 100     -17.267  22.133   1.547  1.00  0.450          N  
ATOM   1620  CA  GLY A 100     -18.428  22.993   1.437  1.00  0.290          C  
ATOM   1621  C   GLY A 100     -18.063  24.462   1.346  1.00  0.260          C  
ATOM   1622  O   GLY A 100     -17.019  24.922   1.841  1.00  0.240          O  
ATOM   1623  H   GLY A 100     -16.665  21.998   0.732  1.00  0.540          H  
ATOM   1624 1HA  GLY A 100     -18.998  22.707   0.552  1.00  0.350          H  
ATOM   1625 2HA  GLY A 100     -19.084  22.833   2.291  1.00  0.350          H  
ATOM   1626  N   VAL A 101     -18.993  25.214   0.770  1.00  0.370          N  
ATOM   1627  CA  VAL A 101     -18.817  26.632   0.515  1.00  0.370          C  
ATOM   1628  C   VAL A 101     -18.601  27.421   1.795  1.00  0.590          C  
ATOM   1629  O   VAL A 101     -17.822  28.372   1.811  1.00  0.810          O  
ATOM   1630  CB  VAL A 101     -20.063  27.185  -0.253  1.00  0.520          C  
ATOM   1631  CG1 VAL A 101     -20.190  26.480  -1.599  1.00  0.520          C  
ATOM   1632  CG2 VAL A 101     -21.394  26.977   0.539  1.00  0.520          C  
ATOM   1633  H   VAL A 101     -19.822  24.743   0.449  1.00  0.440          H  
ATOM   1634  HA  VAL A 101     -17.936  26.756  -0.121  1.00  0.440          H  
ATOM   1635  HB  VAL A 101     -19.912  28.245  -0.437  1.00  0.620          H  
ATOM   1636 1HG1 VAL A 101     -21.033  26.881  -2.146  1.00  0.620          H  
ATOM   1637 2HG1 VAL A 101     -19.291  26.643  -2.165  1.00  0.620          H  
ATOM   1638 3HG1 VAL A 101     -20.333  25.418  -1.448  1.00  0.620          H  
ATOM   1639 1HG2 VAL A 101     -22.220  27.379  -0.049  1.00  0.620          H  
ATOM   1640 2HG2 VAL A 101     -21.567  25.920   0.713  1.00  0.620          H  
ATOM   1641 3HG2 VAL A 101     -21.369  27.500   1.488  1.00  0.620          H  
ATOM   1642  N   GLY A 102     -19.232  26.975   2.883  1.00  0.720          N  
ATOM   1643  CA  GLY A 102     -19.135  27.667   4.144  1.00  0.960          C  
ATOM   1644  C   GLY A 102     -17.973  27.334   5.014  1.00  0.890          C  
ATOM   1645  O   GLY A 102     -17.853  27.904   6.101  1.00  1.410          O  
ATOM   1646  H   GLY A 102     -19.837  26.170   2.822  1.00  0.860          H  
ATOM   1647 1HA  GLY A 102     -19.018  28.691   3.914  1.00  1.150          H  
ATOM   1648 2HA  GLY A 102     -20.063  27.553   4.701  1.00  1.150          H  
ATOM   1649  N   LEU A 103     -17.140  26.411   4.581  1.00  0.430          N  
ATOM   1650  CA  LEU A 103     -16.001  26.049   5.377  1.00  0.290          C  
ATOM   1651  C   LEU A 103     -14.691  26.282   4.663  1.00  0.280          C  
ATOM   1652  O   LEU A 103     -13.713  26.659   5.303  1.00  0.420          O  
ATOM   1653  CB  LEU A 103     -16.053  24.591   5.806  1.00  0.460          C  
ATOM   1654  CG  LEU A 103     -17.199  24.119   6.673  1.00  0.460          C  
ATOM   1655  CD1 LEU A 103     -16.984  22.688   6.860  1.00  0.460          C  
ATOM   1656  CD2 LEU A 103     -17.233  24.828   8.044  1.00  0.460          C  
ATOM   1657  H   LEU A 103     -17.284  25.976   3.669  1.00  0.520          H  
ATOM   1658  HA  LEU A 103     -15.987  26.673   6.266  1.00  0.350          H  
ATOM   1659 1HB  LEU A 103     -16.058  23.980   4.900  1.00  0.550          H  
ATOM   1660 2HB  LEU A 103     -15.178  24.371   6.343  1.00  0.550          H  
ATOM   1661  HG  LEU A 103     -18.144  24.272   6.152  1.00  0.550          H  
ATOM   1662 1HD1 LEU A 103     -17.774  22.274   7.449  1.00  0.550          H  
ATOM   1663 2HD1 LEU A 103     -16.947  22.190   5.919  1.00  0.550          H  
ATOM   1664 3HD1 LEU A 103     -16.040  22.569   7.362  1.00  0.550          H  
ATOM   1665 1HD2 LEU A 103     -18.055  24.427   8.639  1.00  0.550          H  
ATOM   1666 2HD2 LEU A 103     -16.294  24.661   8.569  1.00  0.550          H  
ATOM   1667 3HD2 LEU A 103     -17.384  25.896   7.908  1.00  0.550          H  
ATOM   1668  N   LYS A 104     -14.641  26.102   3.341  1.00  0.170          N  
ATOM   1669  CA  LYS A 104     -13.349  26.096   2.660  1.00  0.150          C  
ATOM   1670  C   LYS A 104     -12.415  27.229   3.038  1.00  0.140          C  
ATOM   1671  O   LYS A 104     -11.233  26.985   3.274  1.00  0.140          O  
ATOM   1672  CB  LYS A 104     -13.548  26.103   1.145  1.00  0.220          C  
ATOM   1673  CG  LYS A 104     -12.235  25.987   0.318  1.00  0.220          C  
ATOM   1674  CD  LYS A 104     -11.682  27.340  -0.208  1.00  0.220          C  
ATOM   1675  CE  LYS A 104     -12.510  27.916  -1.362  1.00  0.220          C  
ATOM   1676  NZ  LYS A 104     -12.022  29.274  -1.756  1.00  0.220          N  
ATOM   1677  H   LYS A 104     -15.480  25.841   2.811  1.00  0.200          H  
ATOM   1678  HA  LYS A 104     -12.835  25.182   2.929  1.00  0.180          H  
ATOM   1679 1HB  LYS A 104     -14.198  25.273   0.859  1.00  0.260          H  
ATOM   1680 2HB  LYS A 104     -14.065  27.013   0.871  1.00  0.260          H  
ATOM   1681 1HG  LYS A 104     -11.464  25.513   0.930  1.00  0.260          H  
ATOM   1682 2HG  LYS A 104     -12.424  25.344  -0.532  1.00  0.260          H  
ATOM   1683 1HD  LYS A 104     -11.629  28.076   0.576  1.00  0.260          H  
ATOM   1684 2HD  LYS A 104     -10.668  27.172  -0.570  1.00  0.260          H  
ATOM   1685 1HE  LYS A 104     -12.446  27.251  -2.221  1.00  0.260          H  
ATOM   1686 2HE  LYS A 104     -13.550  28.004  -1.064  1.00  0.260          H  
ATOM   1687 1HZ  LYS A 104     -12.589  29.632  -2.508  1.00  0.260          H  
ATOM   1688 2HZ  LYS A 104     -12.099  29.897  -0.929  1.00  0.260          H  
ATOM   1689 3HZ  LYS A 104     -11.060  29.223  -2.051  1.00  0.260          H  
ATOM   1690  N   ASN A 105     -12.894  28.463   3.105  1.00  0.190          N  
ATOM   1691  CA  ASN A 105     -11.968  29.545   3.401  1.00  0.230          C  
ATOM   1692  C   ASN A 105     -11.394  29.479   4.819  1.00  0.220          C  
ATOM   1693  O   ASN A 105     -10.229  29.842   5.034  1.00  0.320          O  
ATOM   1694  CB  ASN A 105     -12.638  30.881   3.167  1.00  0.310          C  
ATOM   1695  CG  ASN A 105     -12.839  31.193   1.691  1.00  0.310          C  
ATOM   1696  OD1 ASN A 105     -12.156  30.657   0.792  1.00  0.310          O  
ATOM   1697  ND2 ASN A 105     -13.777  32.060   1.433  1.00  0.310          N  
ATOM   1698  H   ASN A 105     -13.875  28.633   2.932  1.00  0.230          H  
ATOM   1699  HA  ASN A 105     -11.122  29.462   2.718  1.00  0.280          H  
ATOM   1700 1HB  ASN A 105     -13.610  30.889   3.664  1.00  0.370          H  
ATOM   1701 2HB  ASN A 105     -12.036  31.671   3.618  1.00  0.370          H  
ATOM   1702 1HD2 ASN A 105     -13.980  32.326   0.491  1.00  0.370          H  
ATOM   1703 2HD2 ASN A 105     -14.299  32.468   2.183  1.00  0.370          H  
ATOM   1704  N   GLU A 106     -12.189  29.010   5.788  1.00  0.210          N  
ATOM   1705  CA  GLU A 106     -11.734  28.979   7.170  1.00  0.230          C  
ATOM   1706  C   GLU A 106     -10.896  27.754   7.436  1.00  0.210          C  
ATOM   1707  O   GLU A 106      -9.959  27.800   8.238  1.00  0.260          O  
ATOM   1708  CB  GLU A 106     -12.902  29.046   8.143  1.00  0.310          C  
ATOM   1709  CG  GLU A 106     -13.634  30.387   8.143  1.00  0.310          C  
ATOM   1710  CD  GLU A 106     -14.707  30.419   9.160  1.00  0.310          C  
ATOM   1711  OE1 GLU A 106     -14.956  29.382   9.728  1.00  0.310          O  
ATOM   1712  OE2 GLU A 106     -15.263  31.465   9.405  1.00  0.310          O  
ATOM   1713  H   GLU A 106     -13.108  28.632   5.563  1.00  0.250          H  
ATOM   1714  HA  GLU A 106     -11.112  29.855   7.343  1.00  0.280          H  
ATOM   1715 1HB  GLU A 106     -13.627  28.266   7.886  1.00  0.380          H  
ATOM   1716 2HB  GLU A 106     -12.549  28.845   9.154  1.00  0.380          H  
ATOM   1717 1HG  GLU A 106     -12.920  31.184   8.349  1.00  0.380          H  
ATOM   1718 2HG  GLU A 106     -14.061  30.561   7.155  1.00  0.380          H  
ATOM   1719  N   VAL A 107     -11.233  26.662   6.760  1.00  0.200          N  
ATOM   1720  CA  VAL A 107     -10.516  25.410   6.905  1.00  0.230          C  
ATOM   1721  C   VAL A 107      -9.140  25.619   6.305  1.00  0.220          C  
ATOM   1722  O   VAL A 107      -8.136  25.228   6.894  1.00  0.270          O  
ATOM   1723  CB  VAL A 107     -11.259  24.264   6.195  1.00  0.310          C  
ATOM   1724  CG1 VAL A 107     -10.445  22.953   6.218  1.00  0.310          C  
ATOM   1725  CG2 VAL A 107     -12.554  24.061   6.859  1.00  0.310          C  
ATOM   1726  H   VAL A 107     -12.043  26.719   6.139  1.00  0.240          H  
ATOM   1727  HA  VAL A 107     -10.416  25.174   7.963  1.00  0.280          H  
ATOM   1728  HB  VAL A 107     -11.420  24.554   5.154  1.00  0.370          H  
ATOM   1729 1HG1 VAL A 107     -10.995  22.170   5.696  1.00  0.370          H  
ATOM   1730 2HG1 VAL A 107      -9.508  23.100   5.741  1.00  0.370          H  
ATOM   1731 3HG1 VAL A 107     -10.274  22.646   7.251  1.00  0.370          H  
ATOM   1732 1HG2 VAL A 107     -13.105  23.299   6.335  1.00  0.370          H  
ATOM   1733 2HG2 VAL A 107     -12.385  23.764   7.874  1.00  0.370          H  
ATOM   1734 3HG2 VAL A 107     -13.107  24.971   6.854  1.00  0.370          H  
ATOM   1735  N   ARG A 108      -9.097  26.244   5.121  1.00  0.180          N  
ATOM   1736  CA  ARG A 108      -7.856  26.508   4.433  1.00  0.220          C  
ATOM   1737  C   ARG A 108      -6.964  27.425   5.251  1.00  0.270          C  
ATOM   1738  O   ARG A 108      -5.792  27.096   5.450  1.00  0.300          O  
ATOM   1739  CB  ARG A 108      -8.195  27.124   3.070  1.00  0.290          C  
ATOM   1740  CG  ARG A 108      -7.061  27.510   2.137  1.00  0.290          C  
ATOM   1741  CD  ARG A 108      -6.280  26.351   1.767  1.00  0.290          C  
ATOM   1742  NE  ARG A 108      -5.264  26.647   0.765  1.00  0.290          N  
ATOM   1743  CZ  ARG A 108      -5.392  26.462  -0.579  1.00  0.290          C  
ATOM   1744  NH1 ARG A 108      -6.474  25.956  -1.127  1.00  0.290          N  
ATOM   1745  NH2 ARG A 108      -4.417  26.780  -1.390  1.00  0.290          N  
ATOM   1746  H   ARG A 108      -9.959  26.533   4.653  1.00  0.220          H  
ATOM   1747  HA  ARG A 108      -7.333  25.568   4.293  1.00  0.260          H  
ATOM   1748 1HB  ARG A 108      -8.832  26.430   2.521  1.00  0.350          H  
ATOM   1749 2HB  ARG A 108      -8.785  28.027   3.233  1.00  0.350          H  
ATOM   1750 1HG  ARG A 108      -7.468  27.958   1.233  1.00  0.350          H  
ATOM   1751 2HG  ARG A 108      -6.395  28.223   2.631  1.00  0.350          H  
ATOM   1752 1HD  ARG A 108      -5.777  26.039   2.659  1.00  0.350          H  
ATOM   1753 2HD  ARG A 108      -6.921  25.552   1.409  1.00  0.350          H  
ATOM   1754  HE  ARG A 108      -4.380  27.066   1.106  1.00  0.350          H  
ATOM   1755 1HH1 ARG A 108      -7.267  25.684  -0.575  1.00  0.350          H  
ATOM   1756 2HH1 ARG A 108      -6.470  25.822  -2.158  1.00  0.350          H  
ATOM   1757 1HH2 ARG A 108      -3.553  27.172  -1.036  1.00  0.350          H  
ATOM   1758 2HH2 ARG A 108      -4.569  26.614  -2.403  1.00  0.350          H  
ATOM   1759  N   SER A 109      -7.518  28.518   5.800  1.00  0.290          N  
ATOM   1760  CA  SER A 109      -6.724  29.427   6.618  1.00  0.330          C  
ATOM   1761  C   SER A 109      -6.180  28.694   7.841  1.00  0.350          C  
ATOM   1762  O   SER A 109      -4.990  28.805   8.178  1.00  0.390          O  
ATOM   1763  CB  SER A 109      -7.566  30.610   7.042  1.00  0.450          C  
ATOM   1764  OG  SER A 109      -6.828  31.503   7.833  1.00  0.450          O  
ATOM   1765  H   SER A 109      -8.492  28.771   5.606  1.00  0.350          H  
ATOM   1766  HA  SER A 109      -5.882  29.784   6.024  1.00  0.400          H  
ATOM   1767 1HB  SER A 109      -7.941  31.122   6.156  1.00  0.540          H  
ATOM   1768 2HB  SER A 109      -8.433  30.253   7.599  1.00  0.540          H  
ATOM   1769  HG  SER A 109      -7.432  32.215   8.052  1.00  0.540          H  
ATOM   1770  N   TRP A 110      -7.053  27.926   8.501  1.00  0.340          N  
ATOM   1771  CA  TRP A 110      -6.682  27.154   9.661  1.00  0.360          C  
ATOM   1772  C   TRP A 110      -5.519  26.222   9.368  1.00  0.280          C  
ATOM   1773  O   TRP A 110      -4.528  26.241  10.098  1.00  0.280          O  
ATOM   1774  CB  TRP A 110      -7.908  26.388  10.170  1.00  0.500          C  
ATOM   1775  CG  TRP A 110      -7.655  25.423  11.253  1.00  0.500          C  
ATOM   1776  CD1 TRP A 110      -7.766  24.075  11.153  1.00  0.500          C  
ATOM   1777  CD2 TRP A 110      -7.238  25.688  12.595  1.00  0.500          C  
ATOM   1778  NE1 TRP A 110      -7.461  23.491  12.327  1.00  0.500          N  
ATOM   1779  CE2 TRP A 110      -7.134  24.455  13.231  1.00  0.500          C  
ATOM   1780  CE3 TRP A 110      -6.951  26.855  13.305  1.00  0.500          C  
ATOM   1781  CZ2 TRP A 110      -6.760  24.344  14.548  1.00  0.500          C  
ATOM   1782  CZ3 TRP A 110      -6.576  26.748  14.633  1.00  0.500          C  
ATOM   1783  CH2 TRP A 110      -6.484  25.521  15.240  1.00  0.500          C  
ATOM   1784  H   TRP A 110      -8.031  27.891   8.203  1.00  0.410          H  
ATOM   1785  HA  TRP A 110      -6.370  27.847  10.438  1.00  0.430          H  
ATOM   1786 1HB  TRP A 110      -8.660  27.097  10.513  1.00  0.600          H  
ATOM   1787 2HB  TRP A 110      -8.348  25.841   9.344  1.00  0.600          H  
ATOM   1788  HD1 TRP A 110      -8.072  23.548  10.265  1.00  0.600          H  
ATOM   1789  HE1 TRP A 110      -7.479  22.498  12.510  1.00  0.600          H  
ATOM   1790  HE3 TRP A 110      -7.025  27.829  12.830  1.00  0.600          H  
ATOM   1791  HZ2 TRP A 110      -6.684  23.377  15.045  1.00  0.600          H  
ATOM   1792  HZ3 TRP A 110      -6.359  27.661  15.185  1.00  0.600          H  
ATOM   1793  HH2 TRP A 110      -6.190  25.466  16.286  1.00  0.600          H  
ATOM   1794  N   LEU A 111      -5.598  25.422   8.286  1.00  0.250          N  
ATOM   1795  CA  LEU A 111      -4.510  24.487   7.981  1.00  0.210          C  
ATOM   1796  C   LEU A 111      -3.209  25.183   7.600  1.00  0.170          C  
ATOM   1797  O   LEU A 111      -2.134  24.800   8.068  1.00  0.150          O  
ATOM   1798  CB  LEU A 111      -4.878  23.513   6.830  1.00  0.310          C  
ATOM   1799  CG  LEU A 111      -5.519  22.137   7.244  1.00  0.310          C  
ATOM   1800  CD1 LEU A 111      -6.858  22.377   7.837  1.00  0.310          C  
ATOM   1801  CD2 LEU A 111      -5.604  21.201   6.045  1.00  0.310          C  
ATOM   1802  H   LEU A 111      -6.438  25.445   7.700  1.00  0.300          H  
ATOM   1803  HA  LEU A 111      -4.327  23.893   8.871  1.00  0.250          H  
ATOM   1804 1HB  LEU A 111      -5.605  24.026   6.191  1.00  0.370          H  
ATOM   1805 2HB  LEU A 111      -3.996  23.323   6.232  1.00  0.370          H  
ATOM   1806  HG  LEU A 111      -4.898  21.673   8.011  1.00  0.370          H  
ATOM   1807 1HD1 LEU A 111      -7.286  21.450   8.144  1.00  0.370          H  
ATOM   1808 2HD1 LEU A 111      -6.748  23.017   8.682  1.00  0.370          H  
ATOM   1809 3HD1 LEU A 111      -7.502  22.843   7.105  1.00  0.370          H  
ATOM   1810 1HD2 LEU A 111      -6.038  20.250   6.353  1.00  0.370          H  
ATOM   1811 2HD2 LEU A 111      -6.219  21.643   5.281  1.00  0.370          H  
ATOM   1812 3HD2 LEU A 111      -4.609  21.025   5.654  1.00  0.370          H  
ATOM   1813  N   GLU A 112      -3.283  26.255   6.809  1.00  0.180          N  
ATOM   1814  CA  GLU A 112      -2.063  26.949   6.405  1.00  0.200          C  
ATOM   1815  C   GLU A 112      -1.326  27.545   7.605  1.00  0.190          C  
ATOM   1816  O   GLU A 112      -0.101  27.657   7.591  1.00  0.290          O  
ATOM   1817  CB  GLU A 112      -2.335  28.022   5.344  1.00  0.270          C  
ATOM   1818  CG  GLU A 112      -2.699  27.466   3.952  1.00  0.270          C  
ATOM   1819  CD  GLU A 112      -2.898  28.546   2.921  1.00  0.270          C  
ATOM   1820  OE1 GLU A 112      -2.868  29.695   3.285  1.00  0.270          O  
ATOM   1821  OE2 GLU A 112      -3.082  28.222   1.765  1.00  0.270          O  
ATOM   1822  H   GLU A 112      -4.188  26.574   6.445  1.00  0.220          H  
ATOM   1823  HA  GLU A 112      -1.400  26.216   5.949  1.00  0.240          H  
ATOM   1824 1HB  GLU A 112      -3.168  28.648   5.678  1.00  0.330          H  
ATOM   1825 2HB  GLU A 112      -1.462  28.663   5.240  1.00  0.330          H  
ATOM   1826 1HG  GLU A 112      -1.904  26.799   3.619  1.00  0.330          H  
ATOM   1827 2HG  GLU A 112      -3.611  26.879   4.038  1.00  0.330          H  
ATOM   1828  N   GLY A 113      -2.063  27.906   8.659  1.00  0.180          N  
ATOM   1829  CA  GLY A 113      -1.476  28.472   9.862  1.00  0.180          C  
ATOM   1830  C   GLY A 113      -0.910  27.427  10.846  1.00  0.180          C  
ATOM   1831  O   GLY A 113      -0.453  27.800  11.934  1.00  0.190          O  
ATOM   1832  H   GLY A 113      -3.089  27.856   8.605  1.00  0.220          H  
ATOM   1833 1HA  GLY A 113      -0.684  29.162   9.577  1.00  0.220          H  
ATOM   1834 2HA  GLY A 113      -2.237  29.062  10.369  1.00  0.220          H  
ATOM   1835  N   GLN A 114      -0.953  26.132  10.498  1.00  0.170          N  
ATOM   1836  CA  GLN A 114      -0.472  25.085  11.400  1.00  0.180          C  
ATOM   1837  C   GLN A 114       0.999  24.767  11.193  1.00  0.180          C  
ATOM   1838  O   GLN A 114       1.558  24.952  10.114  1.00  0.180          O  
ATOM   1839  CB  GLN A 114      -1.249  23.767  11.213  1.00  0.250          C  
ATOM   1840  CG  GLN A 114      -2.716  23.851  11.457  1.00  0.250          C  
ATOM   1841  CD  GLN A 114      -3.039  24.315  12.817  1.00  0.250          C  
ATOM   1842  OE1 GLN A 114      -2.666  23.687  13.814  1.00  0.250          O  
ATOM   1843  NE2 GLN A 114      -3.711  25.446  12.881  1.00  0.250          N  
ATOM   1844  H   GLN A 114      -1.331  25.861   9.584  1.00  0.200          H  
ATOM   1845  HA  GLN A 114      -0.597  25.429  12.425  1.00  0.220          H  
ATOM   1846 1HB  GLN A 114      -1.129  23.444  10.187  1.00  0.300          H  
ATOM   1847 2HB  GLN A 114      -0.832  22.997  11.848  1.00  0.300          H  
ATOM   1848 1HG  GLN A 114      -3.102  24.550  10.767  1.00  0.300          H  
ATOM   1849 2HG  GLN A 114      -3.171  22.874  11.294  1.00  0.300          H  
ATOM   1850 1HE2 GLN A 114      -3.944  25.843  13.773  1.00  0.300          H  
ATOM   1851 2HE2 GLN A 114      -3.994  25.913  12.004  1.00  0.300          H  
ATOM   1852  N   ASP A 115       1.628  24.239  12.238  1.00  0.190          N  
ATOM   1853  CA  ASP A 115       2.989  23.740  12.127  1.00  0.210          C  
ATOM   1854  C   ASP A 115       2.969  22.655  11.059  1.00  0.190          C  
ATOM   1855  O   ASP A 115       2.076  21.810  11.112  1.00  0.180          O  
ATOM   1856  CB  ASP A 115       3.467  23.113  13.444  1.00  0.290          C  
ATOM   1857  CG  ASP A 115       4.944  22.699  13.421  1.00  0.290          C  
ATOM   1858  OD1 ASP A 115       5.263  21.656  12.839  1.00  0.290          O  
ATOM   1859  OD2 ASP A 115       5.744  23.419  13.962  1.00  0.290          O  
ATOM   1860  H   ASP A 115       1.134  24.152  13.119  1.00  0.230          H  
ATOM   1861  HA  ASP A 115       3.639  24.567  11.861  1.00  0.250          H  
ATOM   1862 1HB  ASP A 115       3.316  23.818  14.262  1.00  0.340          H  
ATOM   1863 2HB  ASP A 115       2.872  22.240  13.667  1.00  0.340          H  
ATOM   1864  N   PRO A 116       3.937  22.566  10.134  1.00  0.210          N  
ATOM   1865  CA  PRO A 116       4.019  21.533   9.113  1.00  0.210          C  
ATOM   1866  C   PRO A 116       3.790  20.117   9.658  1.00  0.190          C  
ATOM   1867  O   PRO A 116       3.226  19.275   8.952  1.00  0.180          O  
ATOM   1868  CB  PRO A 116       5.457  21.710   8.615  1.00  0.320          C  
ATOM   1869  CG  PRO A 116       5.728  23.193   8.788  1.00  0.320          C  
ATOM   1870  CD  PRO A 116       5.022  23.574  10.066  1.00  0.320          C  
ATOM   1871  HA  PRO A 116       3.303  21.764   8.314  1.00  0.250          H  
ATOM   1872 1HB  PRO A 116       6.137  21.081   9.210  1.00  0.380          H  
ATOM   1873 2HB  PRO A 116       5.547  21.372   7.583  1.00  0.380          H  
ATOM   1874 1HG  PRO A 116       6.811  23.382   8.841  1.00  0.380          H  
ATOM   1875 2HG  PRO A 116       5.350  23.746   7.913  1.00  0.380          H  
ATOM   1876 1HD  PRO A 116       5.708  23.496  10.922  1.00  0.380          H  
ATOM   1877 2HD  PRO A 116       4.609  24.588   9.939  1.00  0.380          H  
ATOM   1878  N   ARG A 117       4.195  19.835  10.907  1.00  0.210          N  
ATOM   1879  CA  ARG A 117       3.991  18.496  11.423  1.00  0.200          C  
ATOM   1880  C   ARG A 117       2.537  18.288  11.830  1.00  0.180          C  
ATOM   1881  O   ARG A 117       2.019  17.168  11.747  1.00  0.170          O  
ATOM   1882  CB  ARG A 117       4.924  18.221  12.591  1.00  0.280          C  
ATOM   1883  CG  ARG A 117       4.808  16.829  13.224  1.00  0.280          C  
ATOM   1884  CD  ARG A 117       5.190  15.740  12.255  1.00  0.280          C  
ATOM   1885  NE  ARG A 117       5.067  14.424  12.833  1.00  0.280          N  
ATOM   1886  CZ  ARG A 117       3.916  13.723  12.934  1.00  0.280          C  
ATOM   1887  NH1 ARG A 117       2.768  14.223  12.510  1.00  0.280          N  
ATOM   1888  NH2 ARG A 117       3.936  12.514  13.473  1.00  0.280          N  
ATOM   1889  H   ARG A 117       4.670  20.518  11.524  1.00  0.250          H  
ATOM   1890  HA  ARG A 117       4.225  17.798  10.623  1.00  0.240          H  
ATOM   1891 1HB  ARG A 117       5.953  18.352  12.262  1.00  0.340          H  
ATOM   1892 2HB  ARG A 117       4.739  18.961  13.373  1.00  0.340          H  
ATOM   1893 1HG  ARG A 117       5.487  16.770  14.073  1.00  0.340          H  
ATOM   1894 2HG  ARG A 117       3.792  16.660  13.573  1.00  0.340          H  
ATOM   1895 1HD  ARG A 117       4.545  15.767  11.391  1.00  0.340          H  
ATOM   1896 2HD  ARG A 117       6.223  15.877  11.933  1.00  0.340          H  
ATOM   1897  HE  ARG A 117       5.914  13.987  13.173  1.00  0.340          H  
ATOM   1898 1HH1 ARG A 117       2.705  15.161  12.098  1.00  0.340          H  
ATOM   1899 2HH1 ARG A 117       1.901  13.667  12.620  1.00  0.340          H  
ATOM   1900 1HH2 ARG A 117       4.805  12.120  13.803  1.00  0.340          H  
ATOM   1901 2HH2 ARG A 117       3.071  11.982  13.550  1.00  0.340          H  
ATOM   1902  N   HIS A 118       1.888  19.349  12.314  1.00  0.190          N  
ATOM   1903  CA  HIS A 118       0.505  19.278  12.757  1.00  0.180          C  
ATOM   1904  C   HIS A 118      -0.347  19.199  11.513  1.00  0.160          C  
ATOM   1905  O   HIS A 118      -1.346  18.483  11.460  1.00  0.150          O  
ATOM   1906  CB  HIS A 118       0.134  20.505  13.588  1.00  0.260          C  
ATOM   1907  CG  HIS A 118       0.852  20.572  14.891  1.00  0.260          C  
ATOM   1908  ND1 HIS A 118       0.880  21.712  15.666  1.00  0.260          N  
ATOM   1909  CD2 HIS A 118       1.595  19.650  15.554  1.00  0.260          C  
ATOM   1910  CE1 HIS A 118       1.593  21.483  16.755  1.00  0.260          C  
ATOM   1911  NE2 HIS A 118       2.038  20.242  16.709  1.00  0.260          N  
ATOM   1912  H   HIS A 118       2.351  20.256  12.324  1.00  0.230          H  
ATOM   1913  HA  HIS A 118       0.332  18.379  13.348  1.00  0.220          H  
ATOM   1914 1HB  HIS A 118       0.374  21.400  13.027  1.00  0.310          H  
ATOM   1915 2HB  HIS A 118      -0.938  20.514  13.778  1.00  0.310          H  
ATOM   1916  HD2 HIS A 118       1.805  18.628  15.236  1.00  0.310          H  
ATOM   1917  HE1 HIS A 118       1.787  22.200  17.554  1.00  0.310          H  
ATOM   1918  HE2 HIS A 118       2.614  19.795  17.409  1.00  0.310          H  
ATOM   1919  N   LEU A 119       0.079  19.928  10.493  1.00  0.170          N  
ATOM   1920  CA  LEU A 119      -0.601  19.971   9.224  1.00  0.150          C  
ATOM   1921  C   LEU A 119      -0.598  18.600   8.588  1.00  0.130          C  
ATOM   1922  O   LEU A 119      -1.653  18.115   8.176  1.00  0.120          O  
ATOM   1923  CB  LEU A 119       0.078  21.019   8.357  1.00  0.220          C  
ATOM   1924  CG  LEU A 119      -0.353  21.197   6.918  1.00  0.220          C  
ATOM   1925  CD1 LEU A 119      -1.828  21.498   6.795  1.00  0.220          C  
ATOM   1926  CD2 LEU A 119       0.435  22.373   6.412  1.00  0.220          C  
ATOM   1927  H   LEU A 119       0.915  20.497  10.626  1.00  0.200          H  
ATOM   1928  HA  LEU A 119      -1.630  20.275   9.400  1.00  0.180          H  
ATOM   1929 1HB  LEU A 119      -0.003  21.978   8.851  1.00  0.260          H  
ATOM   1930 2HB  LEU A 119       1.128  20.769   8.328  1.00  0.260          H  
ATOM   1931  HG  LEU A 119      -0.127  20.304   6.336  1.00  0.260          H  
ATOM   1932 1HD1 LEU A 119      -2.080  21.661   5.749  1.00  0.260          H  
ATOM   1933 2HD1 LEU A 119      -2.416  20.663   7.174  1.00  0.260          H  
ATOM   1934 3HD1 LEU A 119      -2.054  22.388   7.367  1.00  0.260          H  
ATOM   1935 1HD2 LEU A 119       0.183  22.553   5.407  1.00  0.260          H  
ATOM   1936 2HD2 LEU A 119       0.194  23.263   7.007  1.00  0.260          H  
ATOM   1937 3HD2 LEU A 119       1.498  22.169   6.492  1.00  0.260          H  
ATOM   1938  N   ALA A 120       0.570  17.953   8.532  1.00  0.140          N  
ATOM   1939  CA  ALA A 120       0.644  16.612   7.982  1.00  0.130          C  
ATOM   1940  C   ALA A 120      -0.242  15.654   8.790  1.00  0.130          C  
ATOM   1941  O   ALA A 120      -0.944  14.815   8.209  1.00  0.120          O  
ATOM   1942  CB  ALA A 120       2.086  16.139   7.977  1.00  0.190          C  
ATOM   1943  H   ALA A 120       1.425  18.417   8.849  1.00  0.170          H  
ATOM   1944  HA  ALA A 120       0.274  16.638   6.962  1.00  0.160          H  
ATOM   1945 1HB  ALA A 120       2.155  15.144   7.554  1.00  0.220          H  
ATOM   1946 2HB  ALA A 120       2.671  16.829   7.384  1.00  0.220          H  
ATOM   1947 3HB  ALA A 120       2.470  16.124   8.999  1.00  0.220          H  
ATOM   1948  N   GLU A 121      -0.261  15.808  10.130  1.00  0.130          N  
ATOM   1949  CA  GLU A 121      -1.068  14.926  10.961  1.00  0.130          C  
ATOM   1950  C   GLU A 121      -2.547  15.095  10.630  1.00  0.120          C  
ATOM   1951  O   GLU A 121      -3.256  14.095  10.536  1.00  0.110          O  
ATOM   1952  CB  GLU A 121      -0.844  15.207  12.452  1.00  0.180          C  
ATOM   1953  CG  GLU A 121      -1.481  14.191  13.419  1.00  0.180          C  
ATOM   1954  CD  GLU A 121      -0.820  12.799  13.401  1.00  0.180          C  
ATOM   1955  OE1 GLU A 121       0.320  12.688  13.006  1.00  0.180          O  
ATOM   1956  OE2 GLU A 121      -1.464  11.840  13.784  1.00  0.180          O  
ATOM   1957  H   GLU A 121       0.361  16.483  10.583  1.00  0.160          H  
ATOM   1958  HA  GLU A 121      -0.781  13.894  10.751  1.00  0.160          H  
ATOM   1959 1HB  GLU A 121       0.217  15.264  12.657  1.00  0.220          H  
ATOM   1960 2HB  GLU A 121      -1.264  16.183  12.693  1.00  0.220          H  
ATOM   1961 1HG  GLU A 121      -1.434  14.590  14.430  1.00  0.220          H  
ATOM   1962 2HG  GLU A 121      -2.523  14.087  13.155  1.00  0.220          H  
ATOM   1963  N   PHE A 122      -3.005  16.343  10.410  1.00  0.130          N  
ATOM   1964  CA  PHE A 122      -4.398  16.625  10.036  1.00  0.120          C  
ATOM   1965  C   PHE A 122      -4.734  16.151   8.616  1.00  0.120          C  
ATOM   1966  O   PHE A 122      -5.804  15.592   8.369  1.00  0.120          O  
ATOM   1967  CB  PHE A 122      -4.721  18.125  10.101  1.00  0.170          C  
ATOM   1968  CG  PHE A 122      -4.936  18.717  11.483  1.00  0.170          C  
ATOM   1969  CD1 PHE A 122      -4.101  19.724  11.976  1.00  0.170          C  
ATOM   1970  CD2 PHE A 122      -5.984  18.277  12.287  1.00  0.170          C  
ATOM   1971  CE1 PHE A 122      -4.314  20.274  13.224  1.00  0.170          C  
ATOM   1972  CE2 PHE A 122      -6.202  18.823  13.533  1.00  0.170          C  
ATOM   1973  CZ  PHE A 122      -5.367  19.824  14.003  1.00  0.170          C  
ATOM   1974  H   PHE A 122      -2.364  17.126  10.581  1.00  0.160          H  
ATOM   1975  HA  PHE A 122      -5.050  16.098  10.732  1.00  0.140          H  
ATOM   1976 1HB  PHE A 122      -3.898  18.671   9.632  1.00  0.210          H  
ATOM   1977 2HB  PHE A 122      -5.606  18.320   9.509  1.00  0.210          H  
ATOM   1978  HD1 PHE A 122      -3.274  20.081  11.362  1.00  0.210          H  
ATOM   1979  HD2 PHE A 122      -6.645  17.490  11.915  1.00  0.210          H  
ATOM   1980  HE1 PHE A 122      -3.652  21.066  13.594  1.00  0.210          H  
ATOM   1981  HE2 PHE A 122      -7.032  18.468  14.152  1.00  0.210          H  
ATOM   1982  HZ  PHE A 122      -5.539  20.259  14.988  1.00  0.210          H  
ATOM   1983  N   LEU A 123      -3.806  16.301   7.672  1.00  0.120          N  
ATOM   1984  CA  LEU A 123      -4.087  15.878   6.301  1.00  0.130          C  
ATOM   1985  C   LEU A 123      -4.407  14.382   6.240  1.00  0.110          C  
ATOM   1986  O   LEU A 123      -5.278  13.964   5.471  1.00  0.110          O  
ATOM   1987  CB  LEU A 123      -2.906  16.228   5.389  1.00  0.180          C  
ATOM   1988  CG  LEU A 123      -2.671  17.751   5.060  1.00  0.180          C  
ATOM   1989  CD1 LEU A 123      -1.340  17.911   4.347  1.00  0.180          C  
ATOM   1990  CD2 LEU A 123      -3.776  18.276   4.163  1.00  0.180          C  
ATOM   1991  H   LEU A 123      -2.929  16.783   7.894  1.00  0.140          H  
ATOM   1992  HA  LEU A 123      -4.968  16.411   5.961  1.00  0.160          H  
ATOM   1993 1HB  LEU A 123      -2.014  15.878   5.894  1.00  0.210          H  
ATOM   1994 2HB  LEU A 123      -3.010  15.686   4.470  1.00  0.210          H  
ATOM   1995  HG  LEU A 123      -2.649  18.326   5.976  1.00  0.210          H  
ATOM   1996 1HD1 LEU A 123      -1.177  18.965   4.123  1.00  0.210          H  
ATOM   1997 2HD1 LEU A 123      -0.540  17.551   4.984  1.00  0.210          H  
ATOM   1998 3HD1 LEU A 123      -1.346  17.343   3.424  1.00  0.210          H  
ATOM   1999 1HD2 LEU A 123      -3.582  19.318   3.942  1.00  0.210          H  
ATOM   2000 2HD2 LEU A 123      -3.780  17.707   3.247  1.00  0.210          H  
ATOM   2001 3HD2 LEU A 123      -4.741  18.192   4.648  1.00  0.210          H  
ATOM   2002  N   ILE A 124      -3.731  13.582   7.062  1.00  0.110          N  
ATOM   2003  CA  ILE A 124      -4.016  12.152   7.134  1.00  0.090          C  
ATOM   2004  C   ILE A 124      -5.129  11.861   8.168  1.00  0.080          C  
ATOM   2005  O   ILE A 124      -6.066  11.107   7.891  1.00  0.050          O  
ATOM   2006  CB  ILE A 124      -2.737  11.358   7.457  1.00  0.130          C  
ATOM   2007  CG1 ILE A 124      -1.732  11.524   6.278  1.00  0.130          C  
ATOM   2008  CG2 ILE A 124      -3.081   9.891   7.688  1.00  0.130          C  
ATOM   2009  CD1 ILE A 124      -0.309  11.037   6.543  1.00  0.130          C  
ATOM   2010  H   ILE A 124      -2.969  13.995   7.615  1.00  0.130          H  
ATOM   2011  HA  ILE A 124      -4.372  11.824   6.161  1.00  0.110          H  
ATOM   2012  HB  ILE A 124      -2.264  11.777   8.352  1.00  0.160          H  
ATOM   2013 1HG1 ILE A 124      -2.121  10.981   5.417  1.00  0.160          H  
ATOM   2014 2HG1 ILE A 124      -1.680  12.579   6.029  1.00  0.160          H  
ATOM   2015 1HG2 ILE A 124      -2.174   9.356   7.906  1.00  0.160          H  
ATOM   2016 2HG2 ILE A 124      -3.767   9.778   8.523  1.00  0.160          H  
ATOM   2017 3HG2 ILE A 124      -3.543   9.474   6.788  1.00  0.160          H  
ATOM   2018 1HD1 ILE A 124       0.302  11.209   5.665  1.00  0.160          H  
ATOM   2019 2HD1 ILE A 124       0.109  11.595   7.380  1.00  0.160          H  
ATOM   2020 3HD1 ILE A 124      -0.296   9.974   6.773  1.00  0.160          H  
ATOM   2021  N   GLY A 125      -4.976  12.430   9.361  1.00  0.100          N  
ATOM   2022  CA  GLY A 125      -5.840  12.297  10.522  1.00  0.110          C  
ATOM   2023  C   GLY A 125      -7.283  12.757  10.400  1.00  0.110          C  
ATOM   2024  O   GLY A 125      -8.169  12.189  11.036  1.00  0.140          O  
ATOM   2025  H   GLY A 125      -4.161  13.005   9.504  1.00  0.120          H  
ATOM   2026 1HA  GLY A 125      -5.829  11.279  10.819  1.00  0.130          H  
ATOM   2027 2HA  GLY A 125      -5.378  12.843  11.329  1.00  0.130          H  
ATOM   2028  N   GLY A 126      -7.536  13.773   9.599  1.00  0.090          N  
ATOM   2029  CA  GLY A 126      -8.865  14.303   9.430  1.00  0.090          C  
ATOM   2030  C   GLY A 126      -9.040  15.528  10.305  1.00  0.100          C  
ATOM   2031  O   GLY A 126      -8.276  15.741  11.258  1.00  0.130          O  
ATOM   2032  H   GLY A 126      -6.786  14.248   9.103  1.00  0.110          H  
ATOM   2033 1HA  GLY A 126      -9.009  14.570   8.382  1.00  0.110          H  
ATOM   2034 2HA  GLY A 126      -9.614  13.552   9.677  1.00  0.110          H  
ATOM   2035  N   VAL A 127     -10.006  16.348   9.924  1.00  0.080          N  
ATOM   2036  CA  VAL A 127     -10.374  17.593  10.603  1.00  0.100          C  
ATOM   2037  C   VAL A 127     -11.860  17.582  10.888  1.00  0.110          C  
ATOM   2038  O   VAL A 127     -12.656  17.373   9.966  1.00  0.140          O  
ATOM   2039  CB  VAL A 127      -9.991  18.824   9.739  1.00  0.130          C  
ATOM   2040  CG1 VAL A 127     -10.440  20.144  10.403  1.00  0.130          C  
ATOM   2041  CG2 VAL A 127      -8.486  18.842   9.578  1.00  0.130          C  
ATOM   2042  H   VAL A 127     -10.550  16.020   9.124  1.00  0.100          H  
ATOM   2043  HA  VAL A 127      -9.843  17.652  11.555  1.00  0.120          H  
ATOM   2044  HB  VAL A 127     -10.479  18.752   8.769  1.00  0.160          H  
ATOM   2045 1HG1 VAL A 127     -10.153  20.988   9.773  1.00  0.160          H  
ATOM   2046 2HG1 VAL A 127     -11.517  20.148  10.529  1.00  0.160          H  
ATOM   2047 3HG1 VAL A 127      -9.963  20.244  11.379  1.00  0.160          H  
ATOM   2048 1HG2 VAL A 127      -8.203  19.678   8.984  1.00  0.160          H  
ATOM   2049 2HG2 VAL A 127      -8.039  18.924  10.553  1.00  0.160          H  
ATOM   2050 3HG2 VAL A 127      -8.145  17.927   9.095  1.00  0.160          H  
ATOM   2051  N   ALA A 128     -12.235  17.790  12.151  1.00  0.160          N  
ATOM   2052  CA  ALA A 128     -13.640  17.806  12.552  1.00  0.220          C  
ATOM   2053  C   ALA A 128     -14.048  19.226  12.899  1.00  0.270          C  
ATOM   2054  O   ALA A 128     -13.203  20.040  13.252  1.00  0.630          O  
ATOM   2055  CB  ALA A 128     -13.878  16.852  13.703  1.00  0.280          C  
ATOM   2056  H   ALA A 128     -11.523  17.960  12.882  1.00  0.190          H  
ATOM   2057  HA  ALA A 128     -14.242  17.495  11.715  1.00  0.260          H  
ATOM   2058 1HB  ALA A 128     -14.933  16.867  13.969  1.00  0.340          H  
ATOM   2059 2HB  ALA A 128     -13.597  15.848  13.406  1.00  0.340          H  
ATOM   2060 3HB  ALA A 128     -13.276  17.165  14.554  1.00  0.340          H  
ATOM   2061  N   GLY A 129     -15.343  19.523  12.890  1.00  0.180          N  
ATOM   2062  CA  GLY A 129     -15.811  20.875  13.207  1.00  0.550          C  
ATOM   2063  C   GLY A 129     -15.260  21.467  14.507  1.00  0.170          C  
ATOM   2064  O   GLY A 129     -14.923  22.651  14.552  1.00  0.390          O  
ATOM   2065  H   GLY A 129     -16.008  18.806  12.585  1.00  0.220          H  
ATOM   2066 1HA  GLY A 129     -15.558  21.540  12.391  1.00  0.660          H  
ATOM   2067 2HA  GLY A 129     -16.900  20.859  13.258  1.00  0.660          H  
ATOM   2068  N   GLN A 130     -15.060  20.652  15.541  1.00  0.470          N  
ATOM   2069  CA  GLN A 130     -14.540  21.148  16.819  1.00  0.680          C  
ATOM   2070  C   GLN A 130     -13.056  21.522  16.781  1.00  0.550          C  
ATOM   2071  O   GLN A 130     -12.524  22.057  17.752  1.00  0.740          O  
ATOM   2072  CB  GLN A 130     -14.782  20.142  17.952  1.00  0.870          C  
ATOM   2073  CG  GLN A 130     -13.989  18.841  17.857  1.00  0.870          C  
ATOM   2074  CD  GLN A 130     -14.735  17.797  17.092  1.00  0.870          C  
ATOM   2075  OE1 GLN A 130     -15.518  18.112  16.182  1.00  0.870          O  
ATOM   2076  NE2 GLN A 130     -14.514  16.544  17.450  1.00  0.870          N  
ATOM   2077  H   GLN A 130     -15.331  19.670  15.457  1.00  0.560          H  
ATOM   2078  HA  GLN A 130     -15.090  22.055  17.067  1.00  0.820          H  
ATOM   2079 1HB  GLN A 130     -14.533  20.610  18.905  1.00  1.040          H  
ATOM   2080 2HB  GLN A 130     -15.840  19.887  17.985  1.00  1.040          H  
ATOM   2081 1HG  GLN A 130     -13.033  19.007  17.359  1.00  1.040          H  
ATOM   2082 2HG  GLN A 130     -13.818  18.465  18.864  1.00  1.040          H  
ATOM   2083 1HE2 GLN A 130     -14.991  15.796  16.989  1.00  1.040          H  
ATOM   2084 2HE2 GLN A 130     -13.870  16.341  18.192  1.00  1.040          H  
ATOM   2085  N   ASP A 131     -12.381  21.210  15.682  1.00  0.300          N  
ATOM   2086  CA  ASP A 131     -10.974  21.508  15.526  1.00  0.220          C  
ATOM   2087  C   ASP A 131     -10.783  22.901  14.940  1.00  0.240          C  
ATOM   2088  O   ASP A 131      -9.667  23.416  14.926  1.00  0.270          O  
ATOM   2089  CB  ASP A 131     -10.296  20.480  14.622  1.00  0.340          C  
ATOM   2090  CG  ASP A 131     -10.248  19.064  15.215  1.00  0.340          C  
ATOM   2091  OD1 ASP A 131      -9.941  18.896  16.370  1.00  0.340          O  
ATOM   2092  OD2 ASP A 131     -10.533  18.132  14.470  1.00  0.340          O  
ATOM   2093  H   ASP A 131     -12.871  20.778  14.901  1.00  0.360          H  
ATOM   2094  HA  ASP A 131     -10.502  21.480  16.508  1.00  0.260          H  
ATOM   2095 1HB  ASP A 131     -10.821  20.449  13.673  1.00  0.410          H  
ATOM   2096 2HB  ASP A 131      -9.276  20.805  14.414  1.00  0.410          H  
ATOM   2097  N   LEU A 132     -11.856  23.503  14.411  1.00  0.260          N  
ATOM   2098  CA  LEU A 132     -11.741  24.818  13.802  1.00  0.260          C  
ATOM   2099  C   LEU A 132     -11.981  25.904  14.845  1.00  0.320          C  
ATOM   2100  O   LEU A 132     -12.589  25.635  15.882  1.00  0.400          O  
ATOM   2101  CB  LEU A 132     -12.756  25.046  12.659  1.00  0.360          C  
ATOM   2102  CG  LEU A 132     -12.714  24.158  11.411  1.00  0.360          C  
ATOM   2103  CD1 LEU A 132     -13.825  24.676  10.467  1.00  0.360          C  
ATOM   2104  CD2 LEU A 132     -11.324  24.204  10.748  1.00  0.360          C  
ATOM   2105  H   LEU A 132     -12.784  23.069  14.472  1.00  0.310          H  
ATOM   2106  HA  LEU A 132     -10.740  24.896  13.406  1.00  0.310          H  
ATOM   2107 1HB  LEU A 132     -13.742  24.886  13.098  1.00  0.440          H  
ATOM   2108 2HB  LEU A 132     -12.724  26.076  12.336  1.00  0.440          H  
ATOM   2109  HG  LEU A 132     -12.942  23.122  11.683  1.00  0.440          H  
ATOM   2110 1HD1 LEU A 132     -13.866  24.114   9.577  1.00  0.440          H  
ATOM   2111 2HD1 LEU A 132     -14.785  24.612  10.968  1.00  0.440          H  
ATOM   2112 3HD1 LEU A 132     -13.622  25.717  10.203  1.00  0.440          H  
ATOM   2113 1HD2 LEU A 132     -11.319  23.575   9.867  1.00  0.440          H  
ATOM   2114 2HD2 LEU A 132     -11.078  25.231  10.465  1.00  0.440          H  
ATOM   2115 3HD2 LEU A 132     -10.583  23.831  11.443  1.00  0.440          H  
ATOM   2116  N   PRO A 133     -11.482  27.134  14.638  1.00  0.330          N  
ATOM   2117  CA  PRO A 133     -11.777  28.286  15.462  1.00  0.390          C  
ATOM   2118  C   PRO A 133     -13.280  28.472  15.469  1.00  0.430          C  
ATOM   2119  O   PRO A 133     -13.931  28.183  14.467  1.00  0.440          O  
ATOM   2120  CB  PRO A 133     -11.063  29.427  14.729  1.00  0.580          C  
ATOM   2121  CG  PRO A 133      -9.941  28.745  13.975  1.00  0.580          C  
ATOM   2122  CD  PRO A 133     -10.506  27.403  13.561  1.00  0.580          C  
ATOM   2123  HA  PRO A 133     -11.385  28.129  16.478  1.00  0.470          H  
ATOM   2124 1HB  PRO A 133     -11.779  29.945  14.068  1.00  0.700          H  
ATOM   2125 2HB  PRO A 133     -10.704  30.172  15.454  1.00  0.700          H  
ATOM   2126 1HG  PRO A 133      -9.631  29.358  13.113  1.00  0.700          H  
ATOM   2127 2HG  PRO A 133      -9.061  28.647  14.626  1.00  0.700          H  
ATOM   2128 1HD  PRO A 133     -10.983  27.473  12.577  1.00  0.700          H  
ATOM   2129 2HD  PRO A 133      -9.696  26.690  13.585  1.00  0.700          H  
ATOM   2130  N   GLN A 134     -13.840  28.938  16.577  1.00  0.490          N  
ATOM   2131  CA  GLN A 134     -15.283  29.121  16.619  1.00  0.530          C  
ATOM   2132  C   GLN A 134     -15.750  30.064  15.535  1.00  0.510          C  
ATOM   2133  O   GLN A 134     -15.232  31.172  15.380  1.00  0.490          O  
ATOM   2134  CB  GLN A 134     -15.750  29.638  17.987  1.00  0.730          C  
ATOM   2135  CG  GLN A 134     -17.304  29.640  18.182  1.00  0.730          C  
ATOM   2136  CD  GLN A 134     -17.987  30.936  17.676  1.00  0.730          C  
ATOM   2137  OE1 GLN A 134     -17.398  32.016  17.772  1.00  0.730          O  
ATOM   2138  NE2 GLN A 134     -19.206  30.839  17.148  1.00  0.730          N  
ATOM   2139  H   GLN A 134     -13.273  29.161  17.382  1.00  0.590          H  
ATOM   2140  HA  GLN A 134     -15.754  28.154  16.440  1.00  0.640          H  
ATOM   2141 1HB  GLN A 134     -15.317  29.022  18.772  1.00  0.870          H  
ATOM   2142 2HB  GLN A 134     -15.387  30.655  18.131  1.00  0.870          H  
ATOM   2143 1HG  GLN A 134     -17.742  28.797  17.634  1.00  0.870          H  
ATOM   2144 2HG  GLN A 134     -17.522  29.538  19.243  1.00  0.870          H  
ATOM   2145 1HE2 GLN A 134     -19.672  31.654  16.810  1.00  0.870          H  
ATOM   2146 2HE2 GLN A 134     -19.701  29.934  17.066  1.00  0.870          H  
ATOM   2147  N   SER A 135     -16.748  29.609  14.802  1.00  0.530          N  
ATOM   2148  CA  SER A 135     -17.355  30.363  13.728  1.00  0.510          C  
ATOM   2149  C   SER A 135     -18.721  29.801  13.440  1.00  0.530          C  
ATOM   2150  O   SER A 135     -18.998  28.644  13.768  1.00  0.530          O  
ATOM   2151  CB  SER A 135     -16.518  30.262  12.469  1.00  0.720          C  
ATOM   2152  OG  SER A 135     -16.552  28.953  11.910  1.00  0.720          O  
ATOM   2153  H   SER A 135     -17.085  28.679  14.994  1.00  0.640          H  
ATOM   2154  HA  SER A 135     -17.456  31.407  14.031  1.00  0.610          H  
ATOM   2155 1HB  SER A 135     -16.874  30.980  11.732  1.00  0.870          H  
ATOM   2156 2HB  SER A 135     -15.486  30.525  12.699  1.00  0.870          H  
ATOM   2157  HG  SER A 135     -15.940  29.007  11.135  1.00  0.870          H  
ATOM   2158  N   GLU A 136     -19.549  30.572  12.742  1.00  0.570          N  
ATOM   2159  CA  GLU A 136     -20.865  30.089  12.358  1.00  0.630          C  
ATOM   2160  C   GLU A 136     -20.759  28.845  11.491  1.00  0.580          C  
ATOM   2161  O   GLU A 136     -21.577  27.943  11.599  1.00  0.870          O  
ATOM   2162  CB  GLU A 136     -21.625  31.188  11.618  1.00  0.860          C  
ATOM   2163  CG  GLU A 136     -21.958  32.403  12.488  1.00  0.860          C  
ATOM   2164  CD  GLU A 136     -20.802  33.366  12.630  1.00  0.860          C  
ATOM   2165  OE1 GLU A 136     -19.763  33.105  12.052  1.00  0.860          O  
ATOM   2166  OE2 GLU A 136     -20.947  34.344  13.314  1.00  0.860          O  
ATOM   2167  H   GLU A 136     -19.276  31.527  12.493  1.00  0.680          H  
ATOM   2168  HA  GLU A 136     -21.413  29.831  13.266  1.00  0.760          H  
ATOM   2169 1HB  GLU A 136     -21.042  31.526  10.761  1.00  1.030          H  
ATOM   2170 2HB  GLU A 136     -22.564  30.784  11.233  1.00  1.030          H  
ATOM   2171 1HG  GLU A 136     -22.807  32.928  12.049  1.00  1.030          H  
ATOM   2172 2HG  GLU A 136     -22.255  32.053  13.476  1.00  1.030          H  
ATOM   2173  N   GLY A 137     -19.747  28.779  10.636  1.00  0.430          N  
ATOM   2174  CA  GLY A 137     -19.571  27.619   9.773  1.00  0.370          C  
ATOM   2175  C   GLY A 137     -19.382  26.346  10.602  1.00  0.290          C  
ATOM   2176  O   GLY A 137     -20.098  25.350  10.425  1.00  0.310          O  
ATOM   2177  H   GLY A 137     -19.108  29.559  10.571  1.00  0.520          H  
ATOM   2178 1HA  GLY A 137     -20.441  27.515   9.124  1.00  0.440          H  
ATOM   2179 2HA  GLY A 137     -18.705  27.775   9.127  1.00  0.440          H  
ATOM   2180  N   ALA A 138     -18.394  26.374  11.503  1.00  0.320          N  
ATOM   2181  CA  ALA A 138     -18.089  25.226  12.348  1.00  0.310          C  
ATOM   2182  C   ALA A 138     -19.270  24.835  13.246  1.00  0.220          C  
ATOM   2183  O   ALA A 138     -19.523  23.640  13.455  1.00  0.190          O  
ATOM   2184  CB  ALA A 138     -16.874  25.541  13.208  1.00  0.440          C  
ATOM   2185  H   ALA A 138     -17.845  27.231  11.606  1.00  0.380          H  
ATOM   2186  HA  ALA A 138     -17.863  24.381  11.698  1.00  0.370          H  
ATOM   2187 1HB  ALA A 138     -16.614  24.677  13.823  1.00  0.530          H  
ATOM   2188 2HB  ALA A 138     -16.032  25.799  12.573  1.00  0.530          H  
ATOM   2189 3HB  ALA A 138     -17.103  26.389  13.856  1.00  0.530          H  
ATOM   2190  N   ASP A 139     -20.000  25.841  13.765  1.00  0.250          N  
ATOM   2191  CA  ASP A 139     -21.132  25.606  14.656  1.00  0.220          C  
ATOM   2192  C   ASP A 139     -22.250  24.865  13.947  1.00  0.160          C  
ATOM   2193  O   ASP A 139     -22.901  24.010  14.545  1.00  0.170          O  
ATOM   2194  CB  ASP A 139     -21.680  26.921  15.206  1.00  0.320          C  
ATOM   2195  CG  ASP A 139     -20.764  27.621  16.231  1.00  0.320          C  
ATOM   2196  OD1 ASP A 139     -19.849  27.019  16.749  1.00  0.320          O  
ATOM   2197  OD2 ASP A 139     -21.007  28.777  16.483  1.00  0.320          O  
ATOM   2198  H   ASP A 139     -19.725  26.811  13.576  1.00  0.300          H  
ATOM   2199  HA  ASP A 139     -20.788  24.998  15.492  1.00  0.260          H  
ATOM   2200 1HB  ASP A 139     -21.841  27.605  14.372  1.00  0.380          H  
ATOM   2201 2HB  ASP A 139     -22.650  26.742  15.667  1.00  0.380          H  
ATOM   2202  N   VAL A 140     -22.468  25.184  12.674  1.00  0.200          N  
ATOM   2203  CA  VAL A 140     -23.478  24.522  11.860  1.00  0.180          C  
ATOM   2204  C   VAL A 140     -23.154  23.047  11.700  1.00  0.220          C  
ATOM   2205  O   VAL A 140     -24.042  22.191  11.808  1.00  0.280          O  
ATOM   2206  CB  VAL A 140     -23.591  25.246  10.513  1.00  0.260          C  
ATOM   2207  CG1 VAL A 140     -24.439  24.482   9.537  1.00  0.260          C  
ATOM   2208  CG2 VAL A 140     -24.224  26.588  10.753  1.00  0.260          C  
ATOM   2209  H   VAL A 140     -21.925  25.956  12.264  1.00  0.240          H  
ATOM   2210  HA  VAL A 140     -24.424  24.598  12.369  1.00  0.220          H  
ATOM   2211  HB  VAL A 140     -22.592  25.378  10.103  1.00  0.310          H  
ATOM   2212 1HG1 VAL A 140     -24.499  25.034   8.601  1.00  0.310          H  
ATOM   2213 2HG1 VAL A 140     -23.980  23.521   9.355  1.00  0.310          H  
ATOM   2214 3HG1 VAL A 140     -25.442  24.345   9.946  1.00  0.310          H  
ATOM   2215 1HG2 VAL A 140     -24.248  27.130   9.831  1.00  0.310          H  
ATOM   2216 2HG2 VAL A 140     -25.227  26.462  11.138  1.00  0.310          H  
ATOM   2217 3HG2 VAL A 140     -23.674  27.146  11.457  1.00  0.310          H  
ATOM   2218  N   VAL A 141     -21.880  22.744  11.438  1.00  0.210          N  
ATOM   2219  CA  VAL A 141     -21.476  21.351  11.307  1.00  0.220          C  
ATOM   2220  C   VAL A 141     -21.743  20.640  12.634  1.00  0.200          C  
ATOM   2221  O   VAL A 141     -22.270  19.517  12.650  1.00  0.210          O  
ATOM   2222  CB  VAL A 141     -19.974  21.230  10.948  1.00  0.300          C  
ATOM   2223  CG1 VAL A 141     -19.505  19.749  10.993  1.00  0.300          C  
ATOM   2224  CG2 VAL A 141     -19.735  21.814   9.587  1.00  0.300          C  
ATOM   2225  H   VAL A 141     -21.215  23.516  11.294  1.00  0.250          H  
ATOM   2226  HA  VAL A 141     -22.067  20.882  10.524  1.00  0.260          H  
ATOM   2227  HB  VAL A 141     -19.389  21.782  11.683  1.00  0.360          H  
ATOM   2228 1HG1 VAL A 141     -18.443  19.692  10.747  1.00  0.360          H  
ATOM   2229 2HG1 VAL A 141     -19.656  19.333  11.988  1.00  0.360          H  
ATOM   2230 3HG1 VAL A 141     -20.073  19.159  10.268  1.00  0.360          H  
ATOM   2231 1HG2 VAL A 141     -18.680  21.736   9.373  1.00  0.360          H  
ATOM   2232 2HG2 VAL A 141     -20.307  21.265   8.845  1.00  0.360          H  
ATOM   2233 3HG2 VAL A 141     -20.037  22.862   9.574  1.00  0.360          H  
ATOM   2234  N   LYS A 142     -21.361  21.292  13.742  1.00  0.190          N  
ATOM   2235  CA  LYS A 142     -21.580  20.740  15.065  1.00  0.180          C  
ATOM   2236  C   LYS A 142     -23.059  20.472  15.305  1.00  0.190          C  
ATOM   2237  O   LYS A 142     -23.397  19.417  15.827  1.00  0.220          O  
ATOM   2238  CB  LYS A 142     -21.012  21.656  16.152  1.00  0.260          C  
ATOM   2239  CG  LYS A 142     -21.138  21.107  17.582  1.00  0.260          C  
ATOM   2240  CD  LYS A 142     -20.444  22.032  18.596  1.00  0.260          C  
ATOM   2241  CE  LYS A 142     -20.421  21.436  20.022  1.00  0.260          C  
ATOM   2242  NZ  LYS A 142     -21.776  21.398  20.683  1.00  0.260          N  
ATOM   2243  H   LYS A 142     -20.884  22.195  13.651  1.00  0.230          H  
ATOM   2244  HA  LYS A 142     -21.058  19.786  15.127  1.00  0.220          H  
ATOM   2245 1HB  LYS A 142     -19.962  21.863  15.941  1.00  0.310          H  
ATOM   2246 2HB  LYS A 142     -21.535  22.604  16.128  1.00  0.310          H  
ATOM   2247 1HG  LYS A 142     -22.196  21.024  17.845  1.00  0.310          H  
ATOM   2248 2HG  LYS A 142     -20.699  20.108  17.634  1.00  0.310          H  
ATOM   2249 1HD  LYS A 142     -19.419  22.218  18.273  1.00  0.310          H  
ATOM   2250 2HD  LYS A 142     -20.973  22.985  18.625  1.00  0.310          H  
ATOM   2251 1HE  LYS A 142     -20.031  20.420  19.972  1.00  0.310          H  
ATOM   2252 2HE  LYS A 142     -19.753  22.040  20.635  1.00  0.310          H  
ATOM   2253 1HZ  LYS A 142     -21.685  21.006  21.603  1.00  0.310          H  
ATOM   2254 2HZ  LYS A 142     -22.147  22.327  20.754  1.00  0.310          H  
ATOM   2255 3HZ  LYS A 142     -22.452  20.817  20.159  1.00  0.310          H  
ATOM   2256  N   MET A 143     -23.954  21.393  14.918  1.00  0.180          N  
ATOM   2257  CA  MET A 143     -25.372  21.138  15.134  1.00  0.200          C  
ATOM   2258  C   MET A 143     -25.829  19.875  14.411  1.00  0.240          C  
ATOM   2259  O   MET A 143     -26.512  19.027  14.987  1.00  0.260          O  
ATOM   2260  CB  MET A 143     -26.240  22.261  14.611  1.00  0.270          C  
ATOM   2261  CG  MET A 143     -26.204  23.571  15.336  1.00  0.270          C  
ATOM   2262  SD  MET A 143     -27.521  24.662  14.746  1.00  0.270          S  
ATOM   2263  CE  MET A 143     -27.061  25.151  13.084  1.00  0.270          C  
ATOM   2264  H   MET A 143     -23.627  22.287  14.542  1.00  0.220          H  
ATOM   2265  HA  MET A 143     -25.541  21.007  16.201  1.00  0.240          H  
ATOM   2266 1HB  MET A 143     -25.989  22.439  13.568  1.00  0.330          H  
ATOM   2267 2HB  MET A 143     -27.236  21.924  14.650  1.00  0.330          H  
ATOM   2268 1HG  MET A 143     -26.330  23.407  16.404  1.00  0.330          H  
ATOM   2269 2HG  MET A 143     -25.254  24.058  15.173  1.00  0.330          H  
ATOM   2270 1HE  MET A 143     -27.821  25.789  12.663  1.00  0.330          H  
ATOM   2271 2HE  MET A 143     -26.135  25.704  13.133  1.00  0.330          H  
ATOM   2272 3HE  MET A 143     -26.947  24.274  12.446  1.00  0.330          H  
ATOM   2273  N   TYR A 144     -25.414  19.689  13.162  1.00  0.260          N  
ATOM   2274  CA  TYR A 144     -25.858  18.493  12.456  1.00  0.290          C  
ATOM   2275  C   TYR A 144     -25.372  17.239  13.213  1.00  0.290          C  
ATOM   2276  O   TYR A 144     -26.114  16.248  13.366  1.00  0.330          O  
ATOM   2277  CB  TYR A 144     -25.378  18.514  11.000  1.00  0.390          C  
ATOM   2278  CG  TYR A 144     -26.053  19.573  10.124  1.00  0.390          C  
ATOM   2279  CD1 TYR A 144     -25.294  20.530   9.481  1.00  0.390          C  
ATOM   2280  CD2 TYR A 144     -27.426  19.582   9.959  1.00  0.390          C  
ATOM   2281  CE1 TYR A 144     -25.914  21.479   8.684  1.00  0.390          C  
ATOM   2282  CE2 TYR A 144     -28.022  20.530   9.161  1.00  0.390          C  
ATOM   2283  CZ  TYR A 144     -27.280  21.471   8.535  1.00  0.390          C  
ATOM   2284  OH  TYR A 144     -27.893  22.416   7.748  1.00  0.390          O  
ATOM   2285  H   TYR A 144     -24.851  20.414  12.695  1.00  0.310          H  
ATOM   2286  HA  TYR A 144     -26.945  18.478  12.460  1.00  0.350          H  
ATOM   2287 1HB  TYR A 144     -24.296  18.679  10.974  1.00  0.470          H  
ATOM   2288 2HB  TYR A 144     -25.576  17.563  10.547  1.00  0.470          H  
ATOM   2289  HD1 TYR A 144     -24.213  20.539   9.594  1.00  0.470          H  
ATOM   2290  HD2 TYR A 144     -28.036  18.842  10.448  1.00  0.470          H  
ATOM   2291  HE1 TYR A 144     -25.325  22.224   8.171  1.00  0.470          H  
ATOM   2292  HE2 TYR A 144     -29.086  20.526   9.023  1.00  0.470          H  
ATOM   2293  HH  TYR A 144     -27.232  22.987   7.352  1.00  0.470          H  
ATOM   2294  N   ASN A 145     -24.143  17.286  13.728  1.00  0.260          N  
ATOM   2295  CA  ASN A 145     -23.649  16.169  14.516  1.00  0.260          C  
ATOM   2296  C   ASN A 145     -24.485  15.989  15.801  1.00  0.290          C  
ATOM   2297  O   ASN A 145     -25.090  14.937  16.014  1.00  0.330          O  
ATOM   2298  CB  ASN A 145     -22.175  16.352  14.840  1.00  0.360          C  
ATOM   2299  CG  ASN A 145     -21.589  15.190  15.597  1.00  0.360          C  
ATOM   2300  OD1 ASN A 145     -21.255  15.292  16.783  1.00  0.360          O  
ATOM   2301  ND2 ASN A 145     -21.461  14.082  14.932  1.00  0.360          N  
ATOM   2302  H   ASN A 145     -23.539  18.095  13.527  1.00  0.310          H  
ATOM   2303  HA  ASN A 145     -23.753  15.261  13.930  1.00  0.310          H  
ATOM   2304 1HB  ASN A 145     -21.622  16.480  13.906  1.00  0.440          H  
ATOM   2305 2HB  ASN A 145     -22.039  17.257  15.426  1.00  0.440          H  
ATOM   2306 1HD2 ASN A 145     -21.085  13.269  15.373  1.00  0.440          H  
ATOM   2307 2HD2 ASN A 145     -21.746  14.048  13.956  1.00  0.440          H  
ATOM   2308  N   ASP A 146     -24.626  17.049  16.600  1.00  0.270          N  
ATOM   2309  CA  ASP A 146     -25.351  16.996  17.874  1.00  0.300          C  
ATOM   2310  C   ASP A 146     -26.815  16.571  17.775  1.00  0.370          C  
ATOM   2311  O   ASP A 146     -27.320  15.885  18.668  1.00  0.420          O  
ATOM   2312  CB  ASP A 146     -25.352  18.369  18.568  1.00  0.410          C  
ATOM   2313  CG  ASP A 146     -24.011  18.809  19.201  1.00  0.410          C  
ATOM   2314  OD1 ASP A 146     -23.122  18.010  19.338  1.00  0.410          O  
ATOM   2315  OD2 ASP A 146     -23.917  19.967  19.584  1.00  0.410          O  
ATOM   2316  H   ASP A 146     -24.148  17.908  16.347  1.00  0.320          H  
ATOM   2317  HA  ASP A 146     -24.835  16.283  18.515  1.00  0.360          H  
ATOM   2318 1HB  ASP A 146     -25.641  19.122  17.834  1.00  0.490          H  
ATOM   2319 2HB  ASP A 146     -26.120  18.374  19.341  1.00  0.490          H  
ATOM   2320  N   TYR A 147     -27.503  16.965  16.708  1.00  0.380          N  
ATOM   2321  CA  TYR A 147     -28.919  16.650  16.592  1.00  0.460          C  
ATOM   2322  C   TYR A 147     -29.272  15.470  15.676  1.00  0.490          C  
ATOM   2323  O   TYR A 147     -30.279  14.799  15.914  1.00  0.540          O  
ATOM   2324  CB  TYR A 147     -29.659  17.907  16.143  1.00  0.610          C  
ATOM   2325  CG  TYR A 147     -29.544  19.031  17.142  1.00  0.610          C  
ATOM   2326  CD1 TYR A 147     -28.763  20.127  16.854  1.00  0.610          C  
ATOM   2327  CD2 TYR A 147     -30.193  18.951  18.360  1.00  0.610          C  
ATOM   2328  CE1 TYR A 147     -28.617  21.140  17.761  1.00  0.610          C  
ATOM   2329  CE2 TYR A 147     -30.054  19.971  19.278  1.00  0.610          C  
ATOM   2330  CZ  TYR A 147     -29.266  21.064  18.978  1.00  0.610          C  
ATOM   2331  OH  TYR A 147     -29.122  22.085  19.887  1.00  0.610          O  
ATOM   2332  H   TYR A 147     -27.048  17.565  16.017  1.00  0.460          H  
ATOM   2333  HA  TYR A 147     -29.278  16.389  17.585  1.00  0.550          H  
ATOM   2334 1HB  TYR A 147     -29.256  18.245  15.189  1.00  0.730          H  
ATOM   2335 2HB  TYR A 147     -30.684  17.688  16.008  1.00  0.730          H  
ATOM   2336  HD1 TYR A 147     -28.268  20.193  15.912  1.00  0.730          H  
ATOM   2337  HD2 TYR A 147     -30.810  18.084  18.596  1.00  0.730          H  
ATOM   2338  HE1 TYR A 147     -27.998  22.001  17.521  1.00  0.730          H  
ATOM   2339  HE2 TYR A 147     -30.563  19.913  20.240  1.00  0.730          H  
ATOM   2340  HH  TYR A 147     -29.589  21.862  20.697  1.00  0.730          H  
ATOM   2341  N   LEU A 148     -28.498  15.222  14.612  1.00  0.470          N  
ATOM   2342  CA  LEU A 148     -28.819  14.156  13.675  1.00  0.490          C  
ATOM   2343  C   LEU A 148     -27.871  12.968  13.814  1.00  0.450          C  
ATOM   2344  O   LEU A 148     -28.222  11.828  13.495  1.00  0.450          O  
ATOM   2345  CB  LEU A 148     -28.650  14.656  12.246  1.00  0.680          C  
ATOM   2346  CG  LEU A 148     -29.413  15.878  11.840  1.00  0.680          C  
ATOM   2347  CD1 LEU A 148     -29.004  16.192  10.394  1.00  0.680          C  
ATOM   2348  CD2 LEU A 148     -30.906  15.650  12.024  1.00  0.680          C  
ATOM   2349  H   LEU A 148     -27.672  15.771  14.397  1.00  0.560          H  
ATOM   2350  HA  LEU A 148     -29.831  13.807  13.859  1.00  0.590          H  
ATOM   2351 1HB  LEU A 148     -27.607  14.843  12.068  1.00  0.810          H  
ATOM   2352 2HB  LEU A 148     -28.962  13.850  11.573  1.00  0.810          H  
ATOM   2353  HG  LEU A 148     -29.106  16.727  12.455  1.00  0.810          H  
ATOM   2354 1HD1 LEU A 148     -29.488  17.087  10.056  1.00  0.810          H  
ATOM   2355 2HD1 LEU A 148     -27.924  16.341  10.349  1.00  0.810          H  
ATOM   2356 3HD1 LEU A 148     -29.282  15.354   9.746  1.00  0.810          H  
ATOM   2357 1HD2 LEU A 148     -31.445  16.524  11.717  1.00  0.810          H  
ATOM   2358 2HD2 LEU A 148     -31.213  14.804  11.429  1.00  0.810          H  
ATOM   2359 3HD2 LEU A 148     -31.138  15.449  13.066  1.00  0.810          H  
ATOM   2360  N   GLY A 149     -26.629  13.230  14.241  1.00  0.450          N  
ATOM   2361  CA  GLY A 149     -25.605  12.197  14.241  1.00  0.470          C  
ATOM   2362  C   GLY A 149     -24.822  12.239  12.929  1.00  0.480          C  
ATOM   2363  O   GLY A 149     -24.166  11.263  12.552  1.00  0.500          O  
ATOM   2364  H   GLY A 149     -26.349  14.167  14.549  1.00  0.540          H  
ATOM   2365 1HA  GLY A 149     -24.927  12.371  15.079  1.00  0.560          H  
ATOM   2366 2HA  GLY A 149     -26.058  11.218  14.381  1.00  0.560          H  
ATOM   2367  N   HIS A 150     -24.941  13.364  12.219  1.00  0.460          N  
ATOM   2368  CA  HIS A 150     -24.262  13.592  10.956  1.00  0.480          C  
ATOM   2369  C   HIS A 150     -22.774  13.637  11.203  1.00  0.430          C  
ATOM   2370  O   HIS A 150     -22.333  14.103  12.252  1.00  0.410          O  
ATOM   2371  CB  HIS A 150     -24.719  14.902  10.323  1.00  0.660          C  
ATOM   2372  CG  HIS A 150     -24.282  15.098   8.899  1.00  0.660          C  
ATOM   2373  ND1 HIS A 150     -23.031  15.598   8.533  1.00  0.660          N  
ATOM   2374  CD2 HIS A 150     -24.929  14.828   7.750  1.00  0.660          C  
ATOM   2375  CE1 HIS A 150     -22.956  15.631   7.214  1.00  0.660          C  
ATOM   2376  NE2 HIS A 150     -24.088  15.162   6.726  1.00  0.660          N  
ATOM   2377  H   HIS A 150     -25.493  14.135  12.605  1.00  0.550          H  
ATOM   2378  HA  HIS A 150     -24.472  12.779  10.262  1.00  0.580          H  
ATOM   2379 1HB  HIS A 150     -25.802  14.978  10.373  1.00  0.800          H  
ATOM   2380 2HB  HIS A 150     -24.300  15.713  10.906  1.00  0.800          H  
ATOM   2381  HD1 HIS A 150     -22.193  15.714   9.129  1.00  0.800          H  
ATOM   2382  HD2 HIS A 150     -25.914  14.416   7.536  1.00  0.800          H  
ATOM   2383  HE1 HIS A 150     -22.053  15.991   6.723  1.00  0.800          H  
ATOM   2384  N   SER A 151     -21.981  13.134  10.278  1.00  0.390          N  
ATOM   2385  CA  SER A 151     -20.549  13.219  10.482  1.00  0.330          C  
ATOM   2386  C   SER A 151     -20.107  14.650  10.754  1.00  0.280          C  
ATOM   2387  O   SER A 151     -20.548  15.597  10.091  1.00  0.290          O  
ATOM   2388  CB  SER A 151     -19.810  12.695   9.283  1.00  0.490          C  
ATOM   2389  OG  SER A 151     -18.440  12.908   9.433  1.00  0.490          O  
ATOM   2390  H   SER A 151     -22.363  12.727   9.437  1.00  0.470          H  
ATOM   2391  HA  SER A 151     -20.290  12.609  11.349  1.00  0.400          H  
ATOM   2392 1HB  SER A 151     -20.007  11.629   9.170  1.00  0.580          H  
ATOM   2393 2HB  SER A 151     -20.166  13.197   8.382  1.00  0.580          H  
ATOM   2394  HG  SER A 151     -18.026  12.417   8.710  1.00  0.580          H  
ATOM   2395  N   SER A 152     -19.231  14.794  11.747  1.00  0.240          N  
ATOM   2396  CA  SER A 152     -18.660  16.061  12.179  1.00  0.200          C  
ATOM   2397  C   SER A 152     -17.465  16.452  11.332  1.00  0.170          C  
ATOM   2398  O   SER A 152     -16.851  17.506  11.546  1.00  0.180          O  
ATOM   2399  CB  SER A 152     -18.232  15.955  13.627  1.00  0.300          C  
ATOM   2400  OG  SER A 152     -17.193  15.027  13.762  1.00  0.300          O  
ATOM   2401  H   SER A 152     -18.932  13.966  12.244  1.00  0.290          H  
ATOM   2402  HA  SER A 152     -19.426  16.831  12.084  1.00  0.240          H  
ATOM   2403 1HB  SER A 152     -17.904  16.932  13.986  1.00  0.360          H  
ATOM   2404 2HB  SER A 152     -19.073  15.652  14.233  1.00  0.360          H  
ATOM   2405  HG  SER A 152     -16.995  14.980  14.703  1.00  0.360          H  
ATOM   2406  N   PHE A 153     -17.091  15.576  10.404  1.00  0.180          N  
ATOM   2407  CA  PHE A 153     -15.899  15.807   9.622  1.00  0.170          C  
ATOM   2408  C   PHE A 153     -16.014  16.743   8.469  1.00  0.200          C  
ATOM   2409  O   PHE A 153     -16.996  16.777   7.718  1.00  0.250          O  
ATOM   2410  CB  PHE A 153     -15.310  14.503   9.130  1.00  0.240          C  
ATOM   2411  CG  PHE A 153     -14.697  13.840  10.227  1.00  0.240          C  
ATOM   2412  CD1 PHE A 153     -15.368  12.879  10.935  1.00  0.240          C  
ATOM   2413  CD2 PHE A 153     -13.437  14.209  10.606  1.00  0.240          C  
ATOM   2414  CE1 PHE A 153     -14.789  12.297  12.007  1.00  0.240          C  
ATOM   2415  CE2 PHE A 153     -12.856  13.648  11.661  1.00  0.240          C  
ATOM   2416  CZ  PHE A 153     -13.545  12.674  12.380  1.00  0.240          C  
ATOM   2417  H   PHE A 153     -17.644  14.734  10.251  1.00  0.220          H  
ATOM   2418  HA  PHE A 153     -15.163  16.229  10.288  1.00  0.200          H  
ATOM   2419 1HB  PHE A 153     -16.077  13.869   8.707  1.00  0.290          H  
ATOM   2420 2HB  PHE A 153     -14.554  14.696   8.363  1.00  0.290          H  
ATOM   2421  HD1 PHE A 153     -16.368  12.591  10.644  1.00  0.290          H  
ATOM   2422  HD2 PHE A 153     -12.909  14.972  10.041  1.00  0.290          H  
ATOM   2423  HE1 PHE A 153     -15.325  11.536  12.575  1.00  0.290          H  
ATOM   2424  HE2 PHE A 153     -11.857  13.970  11.939  1.00  0.290          H  
ATOM   2425  HZ  PHE A 153     -13.113  12.202  13.241  1.00  0.290          H  
ATOM   2426  N   ILE A 154     -14.921  17.462   8.324  1.00  0.200          N  
ATOM   2427  CA  ILE A 154     -14.618  18.369   7.261  1.00  0.260          C  
ATOM   2428  C   ILE A 154     -13.720  17.616   6.305  1.00  0.180          C  
ATOM   2429  O   ILE A 154     -14.005  17.496   5.116  1.00  0.160          O  
ATOM   2430  CB  ILE A 154     -13.944  19.592   7.865  1.00  0.340          C  
ATOM   2431  CG1 ILE A 154     -14.960  20.240   8.811  1.00  0.340          C  
ATOM   2432  CG2 ILE A 154     -13.455  20.510   6.825  1.00  0.340          C  
ATOM   2433  CD1 ILE A 154     -14.434  21.323   9.627  1.00  0.340          C  
ATOM   2434  H   ILE A 154     -14.208  17.366   9.045  1.00  0.240          H  
ATOM   2435  HA  ILE A 154     -15.518  18.657   6.746  1.00  0.310          H  
ATOM   2436  HB  ILE A 154     -13.099  19.275   8.459  1.00  0.410          H  
ATOM   2437 1HG1 ILE A 154     -15.782  20.584   8.226  1.00  0.410          H  
ATOM   2438 2HG1 ILE A 154     -15.341  19.487   9.503  1.00  0.410          H  
ATOM   2439 1HG2 ILE A 154     -12.968  21.329   7.286  1.00  0.410          H  
ATOM   2440 2HG2 ILE A 154     -12.751  20.013   6.193  1.00  0.410          H  
ATOM   2441 3HG2 ILE A 154     -14.294  20.851   6.236  1.00  0.410          H  
ATOM   2442 1HD1 ILE A 154     -15.227  21.710  10.239  1.00  0.410          H  
ATOM   2443 2HD1 ILE A 154     -13.628  20.962  10.257  1.00  0.410          H  
ATOM   2444 3HD1 ILE A 154     -14.077  22.090   8.993  1.00  0.410          H  
ATOM   2445  N   LEU A 155     -12.636  17.091   6.852  1.00  0.160          N  
ATOM   2446  CA  LEU A 155     -11.709  16.278   6.090  1.00  0.120          C  
ATOM   2447  C   LEU A 155     -11.758  14.905   6.769  1.00  0.090          C  
ATOM   2448  O   LEU A 155     -11.407  14.820   7.944  1.00  0.080          O  
ATOM   2449  CB  LEU A 155     -10.286  16.879   6.111  1.00  0.180          C  
ATOM   2450  CG  LEU A 155     -10.147  18.351   5.571  1.00  0.180          C  
ATOM   2451  CD1 LEU A 155      -8.732  18.841   5.773  1.00  0.180          C  
ATOM   2452  CD2 LEU A 155     -10.520  18.426   4.081  1.00  0.180          C  
ATOM   2453  H   LEU A 155     -12.493  17.238   7.851  1.00  0.190          H  
ATOM   2454  HA  LEU A 155     -12.028  16.225   5.063  1.00  0.140          H  
ATOM   2455 1HB  LEU A 155      -9.917  16.871   7.127  1.00  0.220          H  
ATOM   2456 2HB  LEU A 155      -9.632  16.241   5.512  1.00  0.220          H  
ATOM   2457  HG  LEU A 155     -10.795  18.991   6.143  1.00  0.220          H  
ATOM   2458 1HD1 LEU A 155      -8.659  19.869   5.431  1.00  0.220          H  
ATOM   2459 2HD1 LEU A 155      -8.479  18.799   6.811  1.00  0.220          H  
ATOM   2460 3HD1 LEU A 155      -8.038  18.217   5.210  1.00  0.220          H  
ATOM   2461 1HD2 LEU A 155     -10.425  19.445   3.738  1.00  0.220          H  
ATOM   2462 2HD2 LEU A 155      -9.856  17.791   3.494  1.00  0.220          H  
ATOM   2463 3HD2 LEU A 155     -11.547  18.104   3.929  1.00  0.220          H  
ATOM   2464  N   PRO A 156     -12.242  13.832   6.117  1.00  0.190          N  
ATOM   2465  CA  PRO A 156     -12.367  12.503   6.696  1.00  0.170          C  
ATOM   2466  C   PRO A 156     -11.000  11.955   7.126  1.00  0.130          C  
ATOM   2467  O   PRO A 156     -10.003  12.320   6.508  1.00  0.150          O  
ATOM   2468  CB  PRO A 156     -12.903  11.671   5.518  1.00  0.260          C  
ATOM   2469  CG  PRO A 156     -13.594  12.671   4.621  1.00  0.260          C  
ATOM   2470  CD  PRO A 156     -12.787  13.949   4.750  1.00  0.260          C  
ATOM   2471  HA  PRO A 156     -13.114  12.543   7.485  1.00  0.200          H  
ATOM   2472 1HB  PRO A 156     -12.071  11.140   5.020  1.00  0.310          H  
ATOM   2473 2HB  PRO A 156     -13.589  10.895   5.895  1.00  0.310          H  
ATOM   2474 1HG  PRO A 156     -13.624  12.292   3.584  1.00  0.310          H  
ATOM   2475 2HG  PRO A 156     -14.639  12.806   4.936  1.00  0.310          H  
ATOM   2476 1HD  PRO A 156     -11.975  13.997   4.006  1.00  0.310          H  
ATOM   2477 2HD  PRO A 156     -13.507  14.784   4.662  1.00  0.310          H  
ATOM   2478  N   PRO A 157     -10.925  11.164   8.213  1.00  0.100          N  
ATOM   2479  CA  PRO A 157      -9.759  10.428   8.658  1.00  0.100          C  
ATOM   2480  C   PRO A 157      -9.383   9.390   7.632  1.00  0.100          C  
ATOM   2481  O   PRO A 157     -10.279   8.743   7.088  1.00  0.130          O  
ATOM   2482  CB  PRO A 157     -10.272   9.728   9.929  1.00  0.150          C  
ATOM   2483  CG  PRO A 157     -11.433  10.536  10.374  1.00  0.150          C  
ATOM   2484  CD  PRO A 157     -12.063  11.055   9.119  1.00  0.150          C  
ATOM   2485  HA  PRO A 157      -8.924  11.111   8.851  1.00  0.120          H  
ATOM   2486 1HB  PRO A 157     -10.555   8.698   9.710  1.00  0.180          H  
ATOM   2487 2HB  PRO A 157      -9.488   9.689  10.676  1.00  0.180          H  
ATOM   2488 1HG  PRO A 157     -12.116   9.928  10.987  1.00  0.180          H  
ATOM   2489 2HG  PRO A 157     -11.079  11.347  11.009  1.00  0.180          H  
ATOM   2490 1HD  PRO A 157     -12.820  10.385   8.725  1.00  0.180          H  
ATOM   2491 2HD  PRO A 157     -12.446  12.021   9.366  1.00  0.180          H  
ATOM   2492  N   LEU A 158      -8.099   9.110   7.485  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      -7.674   8.049   6.591  1.00  0.100          C  
ATOM   2494  C   LEU A 158      -6.862   6.974   7.331  1.00  0.100          C  
ATOM   2495  O   LEU A 158      -5.682   6.820   7.044  1.00  0.100          O  
ATOM   2496  CB  LEU A 158      -6.799   8.659   5.486  1.00  0.140          C  
ATOM   2497  CG  LEU A 158      -7.456   9.786   4.627  1.00  0.140          C  
ATOM   2498  CD1 LEU A 158      -6.371  10.387   3.718  1.00  0.140          C  
ATOM   2499  CD2 LEU A 158      -8.660   9.253   3.817  1.00  0.140          C  
ATOM   2500  H   LEU A 158      -7.402   9.749   7.887  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      -8.542   7.590   6.135  1.00  0.120          H  
ATOM   2502 1HB  LEU A 158      -5.911   9.091   5.954  1.00  0.160          H  
ATOM   2503 2HB  LEU A 158      -6.473   7.863   4.807  1.00  0.160          H  
ATOM   2504  HG  LEU A 158      -7.809  10.579   5.296  1.00  0.160          H  
ATOM   2505 1HD1 LEU A 158      -6.787  11.196   3.142  1.00  0.160          H  
ATOM   2506 2HD1 LEU A 158      -5.554  10.768   4.330  1.00  0.160          H  
ATOM   2507 3HD1 LEU A 158      -5.989   9.614   3.047  1.00  0.160          H  
ATOM   2508 1HD2 LEU A 158      -9.100  10.063   3.259  1.00  0.160          H  
ATOM   2509 2HD2 LEU A 158      -8.332   8.465   3.131  1.00  0.160          H  
ATOM   2510 3HD2 LEU A 158      -9.418   8.852   4.488  1.00  0.160          H  
ATOM   2511  N   PRO A 159      -7.459   6.169   8.255  1.00  0.110          N  
ATOM   2512  CA  PRO A 159      -6.757   5.195   9.094  1.00  0.120          C  
ATOM   2513  C   PRO A 159      -6.078   4.128   8.247  1.00  0.110          C  
ATOM   2514  O   PRO A 159      -5.037   3.572   8.615  1.00  0.110          O  
ATOM   2515  CB  PRO A 159      -7.889   4.599   9.935  1.00  0.180          C  
ATOM   2516  CG  PRO A 159      -9.156   4.829   9.106  1.00  0.180          C  
ATOM   2517  CD  PRO A 159      -8.931   6.156   8.424  1.00  0.180          C  
ATOM   2518  HA  PRO A 159      -6.026   5.710   9.726  1.00  0.140          H  
ATOM   2519 1HB  PRO A 159      -7.689   3.538  10.144  1.00  0.220          H  
ATOM   2520 2HB  PRO A 159      -7.918   5.119  10.907  1.00  0.220          H  
ATOM   2521 1HG  PRO A 159      -9.303   4.004   8.384  1.00  0.220          H  
ATOM   2522 2HG  PRO A 159     -10.047   4.819   9.734  1.00  0.220          H  
ATOM   2523 1HD  PRO A 159      -9.472   6.167   7.470  1.00  0.220          H  
ATOM   2524 2HD  PRO A 159      -9.245   6.956   9.085  1.00  0.220          H  
ATOM   2525  N   ASN A 160      -6.610   3.939   7.036  1.00  0.090          N  
ATOM   2526  CA  ASN A 160      -6.113   2.993   6.055  1.00  0.090          C  
ATOM   2527  C   ASN A 160      -4.704   3.297   5.592  1.00  0.080          C  
ATOM   2528  O   ASN A 160      -4.058   2.443   4.986  1.00  0.080          O  
ATOM   2529  CB  ASN A 160      -7.036   2.992   4.867  1.00  0.130          C  
ATOM   2530  CG  ASN A 160      -7.160   4.380   4.326  1.00  0.130          C  
ATOM   2531  OD1 ASN A 160      -7.911   5.170   4.912  1.00  0.130          O  
ATOM   2532  ND2 ASN A 160      -6.439   4.709   3.290  1.00  0.130          N  
ATOM   2533  H   ASN A 160      -7.461   4.435   6.784  1.00  0.110          H  
ATOM   2534  HA  ASN A 160      -6.103   2.001   6.510  1.00  0.110          H  
ATOM   2535 1HB  ASN A 160      -6.648   2.332   4.091  1.00  0.150          H  
ATOM   2536 2HB  ASN A 160      -8.023   2.629   5.161  1.00  0.150          H  
ATOM   2537 1HD2 ASN A 160      -6.486   5.637   2.912  1.00  0.150          H  
ATOM   2538 2HD2 ASN A 160      -5.812   4.050   2.879  1.00  0.150          H  
ATOM   2539  N   THR A 161      -4.211   4.478   5.954  1.00  0.090          N  
ATOM   2540  CA  THR A 161      -2.895   4.970   5.629  1.00  0.090          C  
ATOM   2541  C   THR A 161      -1.825   4.035   6.129  1.00  0.090          C  
ATOM   2542  O   THR A 161      -0.758   3.928   5.531  1.00  0.100          O  
ATOM   2543  CB  THR A 161      -2.690   6.360   6.275  1.00  0.130          C  
ATOM   2544  OG1 THR A 161      -1.494   6.937   5.779  1.00  0.130          O  
ATOM   2545  CG2 THR A 161      -2.628   6.253   7.844  1.00  0.130          C  
ATOM   2546  H   THR A 161      -4.820   5.124   6.461  1.00  0.110          H  
ATOM   2547  HA  THR A 161      -2.806   5.055   4.547  1.00  0.110          H  
ATOM   2548  HB  THR A 161      -3.518   6.999   5.984  1.00  0.150          H  
ATOM   2549  HG1 THR A 161      -1.640   7.122   4.821  1.00  0.150          H  
ATOM   2550 1HG2 THR A 161      -2.505   7.218   8.270  1.00  0.150          H  
ATOM   2551 2HG2 THR A 161      -3.554   5.824   8.216  1.00  0.150          H  
ATOM   2552 3HG2 THR A 161      -1.801   5.647   8.171  1.00  0.150          H  
ATOM   2553  N   GLN A 162      -2.110   3.310   7.224  1.00  0.090          N  
ATOM   2554  CA  GLN A 162      -1.108   2.428   7.795  1.00  0.100          C  
ATOM   2555  C   GLN A 162      -0.714   1.333   6.810  1.00  0.110          C  
ATOM   2556  O   GLN A 162       0.363   0.749   6.917  1.00  0.210          O  
ATOM   2557  CB  GLN A 162      -1.601   1.787   9.103  1.00  0.140          C  
ATOM   2558  CG  GLN A 162      -2.691   0.732   8.921  1.00  0.140          C  
ATOM   2559  CD  GLN A 162      -3.229   0.179  10.226  1.00  0.140          C  
ATOM   2560  OE1 GLN A 162      -4.168   0.726  10.822  1.00  0.140          O  
ATOM   2561  NE2 GLN A 162      -2.626  -0.906  10.704  1.00  0.140          N  
ATOM   2562  H   GLN A 162      -3.029   3.413   7.669  1.00  0.110          H  
ATOM   2563  HA  GLN A 162      -0.228   3.019   8.015  1.00  0.120          H  
ATOM   2564 1HB  GLN A 162      -0.758   1.322   9.615  1.00  0.160          H  
ATOM   2565 2HB  GLN A 162      -1.990   2.564   9.760  1.00  0.160          H  
ATOM   2566 1HG  GLN A 162      -3.518   1.161   8.354  1.00  0.160          H  
ATOM   2567 2HG  GLN A 162      -2.260  -0.102   8.381  1.00  0.160          H  
ATOM   2568 1HE2 GLN A 162      -2.936  -1.308  11.571  1.00  0.160          H  
ATOM   2569 2HE2 GLN A 162      -1.859  -1.322  10.206  1.00  0.160          H  
ATOM   2570  N   PHE A 163      -1.585   1.033   5.848  1.00  0.080          N  
ATOM   2571  CA  PHE A 163      -1.304   0.007   4.876  1.00  0.060          C  
ATOM   2572  C   PHE A 163      -0.870   0.639   3.564  1.00  0.080          C  
ATOM   2573  O   PHE A 163      -1.667   0.740   2.620  1.00  0.100          O  
ATOM   2574  CB  PHE A 163      -2.505  -0.912   4.687  1.00  0.090          C  
ATOM   2575  CG  PHE A 163      -2.879  -1.700   5.937  1.00  0.090          C  
ATOM   2576  CD1 PHE A 163      -4.096  -1.526   6.551  1.00  0.090          C  
ATOM   2577  CD2 PHE A 163      -1.991  -2.594   6.509  1.00  0.090          C  
ATOM   2578  CE1 PHE A 163      -4.412  -2.253   7.676  1.00  0.090          C  
ATOM   2579  CE2 PHE A 163      -2.301  -3.317   7.625  1.00  0.090          C  
ATOM   2580  CZ  PHE A 163      -3.515  -3.155   8.209  1.00  0.090          C  
ATOM   2581  H   PHE A 163      -2.452   1.564   5.754  1.00  0.100          H  
ATOM   2582  HA  PHE A 163      -0.487  -0.589   5.237  1.00  0.070          H  
ATOM   2583 1HB  PHE A 163      -3.365  -0.311   4.392  1.00  0.110          H  
ATOM   2584 2HB  PHE A 163      -2.302  -1.616   3.879  1.00  0.110          H  
ATOM   2585  HD1 PHE A 163      -4.816  -0.814   6.137  1.00  0.110          H  
ATOM   2586  HD2 PHE A 163      -1.037  -2.725   6.069  1.00  0.110          H  
ATOM   2587  HE1 PHE A 163      -5.385  -2.109   8.139  1.00  0.110          H  
ATOM   2588  HE2 PHE A 163      -1.576  -4.027   8.047  1.00  0.110          H  
ATOM   2589  HZ  PHE A 163      -3.764  -3.736   9.096  1.00  0.110          H  
ATOM   2590  N   THR A 164       0.403   1.059   3.500  1.00  0.100          N  
ATOM   2591  CA  THR A 164       0.929   1.846   2.388  1.00  0.080          C  
ATOM   2592  C   THR A 164       1.066   1.016   1.136  1.00  0.070          C  
ATOM   2593  O   THR A 164       1.220   1.553   0.038  1.00  0.070          O  
ATOM   2594  CB  THR A 164       2.310   2.449   2.724  1.00  0.120          C  
ATOM   2595  OG1 THR A 164       3.240   1.388   2.980  1.00  0.120          O  
ATOM   2596  CG2 THR A 164       2.209   3.330   3.947  1.00  0.120          C  
ATOM   2597  H   THR A 164       1.025   0.877   4.283  1.00  0.120          H  
ATOM   2598  HA  THR A 164       0.233   2.661   2.186  1.00  0.100          H  
ATOM   2599  HB  THR A 164       2.665   3.039   1.879  1.00  0.140          H  
ATOM   2600  HG1 THR A 164       4.142   1.756   3.131  1.00  0.140          H  
ATOM   2601 1HG2 THR A 164       3.181   3.746   4.152  1.00  0.140          H  
ATOM   2602 2HG2 THR A 164       1.502   4.139   3.759  1.00  0.140          H  
ATOM   2603 3HG2 THR A 164       1.866   2.750   4.804  1.00  0.140          H  
ATOM   2604  N   ARG A 165       0.970  -0.297   1.294  1.00  0.060          N  
ATOM   2605  CA  ARG A 165       1.073  -1.239   0.216  1.00  0.050          C  
ATOM   2606  C   ARG A 165       0.018  -1.023  -0.849  1.00  0.060          C  
ATOM   2607  O   ARG A 165       0.267  -1.344  -2.008  1.00  0.070          O  
ATOM   2608  CB  ARG A 165       0.887  -2.650   0.730  1.00  0.070          C  
ATOM   2609  CG  ARG A 165       1.027  -3.789  -0.270  1.00  0.070          C  
ATOM   2610  CD  ARG A 165       2.440  -3.908  -0.701  1.00  0.070          C  
ATOM   2611  NE  ARG A 165       2.638  -4.904  -1.656  1.00  0.070          N  
ATOM   2612  CZ  ARG A 165       2.458  -4.767  -2.952  1.00  0.070          C  
ATOM   2613  NH1 ARG A 165       2.034  -3.630  -3.478  1.00  0.070          N  
ATOM   2614  NH2 ARG A 165       2.717  -5.803  -3.682  1.00  0.070          N  
ATOM   2615  H   ARG A 165       0.836  -0.684   2.232  1.00  0.070          H  
ATOM   2616  HA  ARG A 165       2.058  -1.124  -0.227  1.00  0.060          H  
ATOM   2617 1HB  ARG A 165       1.618  -2.829   1.505  1.00  0.090          H  
ATOM   2618 2HB  ARG A 165      -0.105  -2.730   1.168  1.00  0.090          H  
ATOM   2619 1HG  ARG A 165       0.752  -4.723   0.217  1.00  0.090          H  
ATOM   2620 2HG  ARG A 165       0.385  -3.646  -1.132  1.00  0.090          H  
ATOM   2621 1HD  ARG A 165       2.828  -2.980  -1.093  1.00  0.090          H  
ATOM   2622 2HD  ARG A 165       3.019  -4.195   0.172  1.00  0.090          H  
ATOM   2623  HE  ARG A 165       2.941  -5.826  -1.328  1.00  0.090          H  
ATOM   2624 1HH1 ARG A 165       1.818  -2.828  -2.884  1.00  0.090          H  
ATOM   2625 2HH1 ARG A 165       1.888  -3.556  -4.483  1.00  0.090          H  
ATOM   2626 1HH2 ARG A 165       3.046  -6.646  -3.224  1.00  0.090          H  
ATOM   2627 2HH2 ARG A 165       2.578  -5.775  -4.687  1.00  0.090          H  
ATOM   2628  N   ASP A 166      -1.185  -0.551  -0.472  1.00  0.080          N  
ATOM   2629  CA  ASP A 166      -2.223  -0.461  -1.483  1.00  0.090          C  
ATOM   2630  C   ASP A 166      -2.286   0.835  -2.279  1.00  0.090          C  
ATOM   2631  O   ASP A 166      -2.617   0.797  -3.467  1.00  0.110          O  
ATOM   2632  CB  ASP A 166      -3.594  -0.681  -0.868  1.00  0.120          C  
ATOM   2633  CG  ASP A 166      -3.769  -2.061  -0.281  1.00  0.120          C  
ATOM   2634  OD1 ASP A 166      -3.481  -3.030  -0.962  1.00  0.120          O  
ATOM   2635  OD2 ASP A 166      -4.243  -2.149   0.840  1.00  0.120          O  
ATOM   2636  H   ASP A 166      -1.381  -0.278   0.502  1.00  0.100          H  
ATOM   2637  HA  ASP A 166      -2.052  -1.272  -2.167  1.00  0.110          H  
ATOM   2638 1HB  ASP A 166      -3.725   0.055  -0.092  1.00  0.150          H  
ATOM   2639 2HB  ASP A 166      -4.371  -0.507  -1.617  1.00  0.150          H  
ATOM   2640  N   THR A 167      -1.939   1.962  -1.671  1.00  0.090          N  
ATOM   2641  CA  THR A 167      -2.092   3.265  -2.303  1.00  0.100          C  
ATOM   2642  C   THR A 167      -1.270   3.402  -3.588  1.00  0.100          C  
ATOM   2643  O   THR A 167      -1.735   3.969  -4.584  1.00  0.120          O  
ATOM   2644  CB  THR A 167      -1.649   4.350  -1.327  1.00  0.140          C  
ATOM   2645  OG1 THR A 167      -2.409   4.231  -0.131  1.00  0.140          O  
ATOM   2646  CG2 THR A 167      -1.966   5.686  -1.932  1.00  0.140          C  
ATOM   2647  H   THR A 167      -1.642   1.934  -0.705  1.00  0.110          H  
ATOM   2648  HA  THR A 167      -3.142   3.414  -2.545  1.00  0.120          H  
ATOM   2649  HB  THR A 167      -0.583   4.264  -1.111  1.00  0.160          H  
ATOM   2650  HG1 THR A 167      -2.068   4.855   0.526  1.00  0.160          H  
ATOM   2651 1HG2 THR A 167      -1.682   6.462  -1.249  1.00  0.160          H  
ATOM   2652 2HG2 THR A 167      -1.444   5.832  -2.855  1.00  0.160          H  
ATOM   2653 3HG2 THR A 167      -3.037   5.741  -2.121  1.00  0.160          H  
ATOM   2654  N   THR A 168      -0.018   2.976  -3.537  1.00  0.090          N  
ATOM   2655  CA  THR A 168       0.851   3.038  -4.701  1.00  0.100          C  
ATOM   2656  C   THR A 168       1.608   1.742  -4.839  1.00  0.080          C  
ATOM   2657  O   THR A 168       1.772   0.995  -3.877  1.00  0.120          O  
ATOM   2658  CB  THR A 168       1.863   4.208  -4.657  1.00  0.140          C  
ATOM   2659  OG1 THR A 168       2.767   4.032  -3.551  1.00  0.140          O  
ATOM   2660  CG2 THR A 168       1.142   5.540  -4.525  1.00  0.140          C  
ATOM   2661  H   THR A 168       0.332   2.557  -2.680  1.00  0.110          H  
ATOM   2662  HA  THR A 168       0.239   3.156  -5.595  1.00  0.120          H  
ATOM   2663  HB  THR A 168       2.436   4.212  -5.587  1.00  0.160          H  
ATOM   2664  HG1 THR A 168       3.254   3.201  -3.657  1.00  0.160          H  
ATOM   2665 1HG2 THR A 168       1.852   6.350  -4.523  1.00  0.160          H  
ATOM   2666 2HG2 THR A 168       0.469   5.666  -5.346  1.00  0.160          H  
ATOM   2667 3HG2 THR A 168       0.592   5.549  -3.614  1.00  0.160          H  
ATOM   2668  N   CYS A 169       2.170   1.524  -6.008  1.00  0.130          N  
ATOM   2669  CA  CYS A 169       2.986   0.336  -6.198  1.00  0.140          C  
ATOM   2670  C   CYS A 169       4.154   0.582  -7.110  1.00  0.160          C  
ATOM   2671  O   CYS A 169       4.032   1.230  -8.145  1.00  0.440          O  
ATOM   2672  CB  CYS A 169       2.178  -0.831  -6.775  1.00  0.190          C  
ATOM   2673  SG  CYS A 169       3.148  -2.378  -6.969  1.00  0.190          S  
ATOM   2674  H   CYS A 169       1.989   2.203  -6.755  1.00  0.160          H  
ATOM   2675  HA  CYS A 169       3.376   0.029  -5.227  1.00  0.170          H  
ATOM   2676 1HB  CYS A 169       1.323  -1.041  -6.131  1.00  0.230          H  
ATOM   2677 2HB  CYS A 169       1.794  -0.555  -7.757  1.00  0.230          H  
ATOM   2678  HG  CYS A 169       4.200  -1.852  -7.617  1.00  0.230          H  
ATOM   2679  N   TRP A 170       5.309   0.097  -6.696  1.00  0.130          N  
ATOM   2680  CA  TRP A 170       6.499   0.174  -7.518  1.00  0.110          C  
ATOM   2681  C   TRP A 170       6.660  -1.061  -8.376  1.00  0.120          C  
ATOM   2682  O   TRP A 170       6.532  -2.185  -7.886  1.00  0.120          O  
ATOM   2683  CB  TRP A 170       7.714   0.355  -6.642  1.00  0.160          C  
ATOM   2684  CG  TRP A 170       7.864   1.701  -6.118  1.00  0.160          C  
ATOM   2685  CD1 TRP A 170       7.351   2.221  -4.981  1.00  0.160          C  
ATOM   2686  CD2 TRP A 170       8.646   2.730  -6.715  1.00  0.160          C  
ATOM   2687  NE1 TRP A 170       7.754   3.511  -4.834  1.00  0.160          N  
ATOM   2688  CE2 TRP A 170       8.560   3.838  -5.889  1.00  0.160          C  
ATOM   2689  CE3 TRP A 170       9.396   2.800  -7.874  1.00  0.160          C  
ATOM   2690  CZ2 TRP A 170       9.217   5.009  -6.186  1.00  0.160          C  
ATOM   2691  CZ3 TRP A 170      10.035   3.957  -8.168  1.00  0.160          C  
ATOM   2692  CH2 TRP A 170       9.943   5.037  -7.329  1.00  0.160          C  
ATOM   2693  H   TRP A 170       5.353  -0.384  -5.805  1.00  0.160          H  
ATOM   2694  HA  TRP A 170       6.416   1.040  -8.171  1.00  0.130          H  
ATOM   2695 1HB  TRP A 170       7.640  -0.318  -5.795  1.00  0.190          H  
ATOM   2696 2HB  TRP A 170       8.603   0.099  -7.204  1.00  0.190          H  
ATOM   2697  HD1 TRP A 170       6.716   1.687  -4.295  1.00  0.190          H  
ATOM   2698  HE1 TRP A 170       7.484   4.115  -4.053  1.00  0.190          H  
ATOM   2699  HE3 TRP A 170       9.460   1.951  -8.540  1.00  0.190          H  
ATOM   2700  HZ2 TRP A 170       9.183   5.880  -5.568  1.00  0.190          H  
ATOM   2701  HZ3 TRP A 170      10.622   3.995  -9.081  1.00  0.190          H  
ATOM   2702  HH2 TRP A 170      10.467   5.935  -7.573  1.00  0.190          H  
ATOM   2703  N   ILE A 171       6.931  -0.836  -9.655  1.00  0.120          N  
ATOM   2704  CA  ILE A 171       7.175  -1.907 -10.614  1.00  0.130          C  
ATOM   2705  C   ILE A 171       8.394  -1.608 -11.487  1.00  0.150          C  
ATOM   2706  O   ILE A 171       8.353  -0.680 -12.271  1.00  0.190          O  
ATOM   2707  CB  ILE A 171       5.972  -2.086 -11.589  1.00  0.180          C  
ATOM   2708  CG1 ILE A 171       4.654  -2.376 -10.835  1.00  0.180          C  
ATOM   2709  CG2 ILE A 171       6.289  -3.213 -12.592  1.00  0.180          C  
ATOM   2710  CD1 ILE A 171       3.420  -2.365 -11.739  1.00  0.180          C  
ATOM   2711  H   ILE A 171       6.998   0.143  -9.951  1.00  0.140          H  
ATOM   2712  HA  ILE A 171       7.357  -2.834 -10.070  1.00  0.160          H  
ATOM   2713  HB  ILE A 171       5.823  -1.155 -12.136  1.00  0.210          H  
ATOM   2714 1HG1 ILE A 171       4.726  -3.340 -10.329  1.00  0.210          H  
ATOM   2715 2HG1 ILE A 171       4.503  -1.602 -10.083  1.00  0.210          H  
ATOM   2716 1HG2 ILE A 171       5.496  -3.337 -13.302  1.00  0.210          H  
ATOM   2717 2HG2 ILE A 171       7.175  -2.964 -13.127  1.00  0.210          H  
ATOM   2718 3HG2 ILE A 171       6.438  -4.148 -12.062  1.00  0.210          H  
ATOM   2719 1HD1 ILE A 171       2.547  -2.537 -11.145  1.00  0.210          H  
ATOM   2720 2HD1 ILE A 171       3.337  -1.388 -12.216  1.00  0.210          H  
ATOM   2721 3HD1 ILE A 171       3.478  -3.130 -12.499  1.00  0.210          H  
ATOM   2722  N   TYR A 172       9.483  -2.340 -11.366  1.00  0.140          N  
ATOM   2723  CA  TYR A 172      10.631  -2.205 -12.282  1.00  0.160          C  
ATOM   2724  C   TYR A 172      11.099  -0.792 -12.667  1.00  0.190          C  
ATOM   2725  O   TYR A 172      11.459  -0.574 -13.824  1.00  0.260          O  
ATOM   2726  CB  TYR A 172      10.351  -2.912 -13.616  1.00  0.220          C  
ATOM   2727  CG  TYR A 172       9.911  -4.322 -13.520  1.00  0.220          C  
ATOM   2728  CD1 TYR A 172       8.830  -4.736 -14.262  1.00  0.220          C  
ATOM   2729  CD2 TYR A 172      10.552  -5.202 -12.691  1.00  0.220          C  
ATOM   2730  CE1 TYR A 172       8.410  -6.008 -14.178  1.00  0.220          C  
ATOM   2731  CE2 TYR A 172      10.113  -6.489 -12.600  1.00  0.220          C  
ATOM   2732  CZ  TYR A 172       9.040  -6.880 -13.341  1.00  0.220          C  
ATOM   2733  OH  TYR A 172       8.618  -8.145 -13.270  1.00  0.220          O  
ATOM   2734  H   TYR A 172       9.534  -3.064 -10.647  1.00  0.170          H  
ATOM   2735  HA  TYR A 172      11.475  -2.688 -11.795  1.00  0.190          H  
ATOM   2736 1HB  TYR A 172       9.585  -2.364 -14.156  1.00  0.260          H  
ATOM   2737 2HB  TYR A 172      11.251  -2.891 -14.227  1.00  0.260          H  
ATOM   2738  HD1 TYR A 172       8.324  -4.039 -14.931  1.00  0.260          H  
ATOM   2739  HD2 TYR A 172      11.401  -4.879 -12.117  1.00  0.260          H  
ATOM   2740  HE1 TYR A 172       7.588  -6.329 -14.774  1.00  0.260          H  
ATOM   2741  HE2 TYR A 172      10.618  -7.204 -11.944  1.00  0.260          H  
ATOM   2742  HH  TYR A 172       9.350  -8.700 -12.955  1.00  0.260          H  
ATOM   2743  N   GLY A 173      11.151   0.155 -11.748  1.00  0.180          N  
ATOM   2744  CA  GLY A 173      11.613   1.499 -12.095  1.00  0.190          C  
ATOM   2745  C   GLY A 173      10.502   2.535 -12.227  1.00  0.160          C  
ATOM   2746  O   GLY A 173      10.778   3.728 -12.380  1.00  0.180          O  
ATOM   2747  H   GLY A 173      10.837  -0.043 -10.819  1.00  0.220          H  
ATOM   2748 1HA  GLY A 173      12.315   1.837 -11.348  1.00  0.230          H  
ATOM   2749 2HA  GLY A 173      12.170   1.455 -13.028  1.00  0.230          H  
ATOM   2750  N   GLY A 174       9.259   2.106 -12.196  1.00  0.140          N  
ATOM   2751  CA  GLY A 174       8.184   3.070 -12.260  1.00  0.150          C  
ATOM   2752  C   GLY A 174       7.191   2.859 -11.144  1.00  0.140          C  
ATOM   2753  O   GLY A 174       7.375   1.981 -10.289  1.00  0.140          O  
ATOM   2754  H   GLY A 174       9.064   1.106 -12.123  1.00  0.170          H  
ATOM   2755 1HA  GLY A 174       8.594   4.067 -12.174  1.00  0.180          H  
ATOM   2756 2HA  GLY A 174       7.677   3.010 -13.220  1.00  0.180          H  
ATOM   2757  N   VAL A 175       6.142   3.678 -11.146  1.00  0.150          N  
ATOM   2758  CA  VAL A 175       5.091   3.576 -10.152  1.00  0.150          C  
ATOM   2759  C   VAL A 175       3.700   3.602 -10.730  1.00  0.160          C  
ATOM   2760  O   VAL A 175       3.452   4.106 -11.845  1.00  0.200          O  
ATOM   2761  CB  VAL A 175       5.145   4.729  -9.106  1.00  0.210          C  
ATOM   2762  CG1 VAL A 175       6.409   4.704  -8.377  1.00  0.210          C  
ATOM   2763  CG2 VAL A 175       4.962   6.072  -9.774  1.00  0.210          C  
ATOM   2764  H   VAL A 175       6.130   4.391 -11.870  1.00  0.180          H  
ATOM   2765  HA  VAL A 175       5.221   2.634  -9.630  1.00  0.180          H  
ATOM   2766  HB  VAL A 175       4.347   4.573  -8.374  1.00  0.250          H  
ATOM   2767 1HG1 VAL A 175       6.425   5.488  -7.621  1.00  0.250          H  
ATOM   2768 2HG1 VAL A 175       6.475   3.741  -7.908  1.00  0.250          H  
ATOM   2769 3HG1 VAL A 175       7.241   4.846  -9.058  1.00  0.250          H  
ATOM   2770 1HG2 VAL A 175       4.989   6.858  -9.021  1.00  0.250          H  
ATOM   2771 2HG2 VAL A 175       5.766   6.229 -10.492  1.00  0.250          H  
ATOM   2772 3HG2 VAL A 175       4.004   6.105 -10.284  1.00  0.250          H  
ATOM   2773  N   THR A 176       2.781   3.146  -9.905  1.00  0.150          N  
ATOM   2774  CA  THR A 176       1.399   3.334 -10.205  1.00  0.140          C  
ATOM   2775  C   THR A 176       0.817   4.106  -9.022  1.00  0.160          C  
ATOM   2776  O   THR A 176       1.112   3.817  -7.853  1.00  0.220          O  
ATOM   2777  CB  THR A 176       0.678   1.985 -10.442  1.00  0.200          C  
ATOM   2778  OG1 THR A 176       0.626   1.214  -9.243  1.00  0.200          O  
ATOM   2779  CG2 THR A 176       1.484   1.190 -11.452  1.00  0.200          C  
ATOM   2780  H   THR A 176       3.072   2.642  -9.068  1.00  0.180          H  
ATOM   2781  HA  THR A 176       1.306   3.941 -11.093  1.00  0.170          H  
ATOM   2782  HB  THR A 176      -0.325   2.162 -10.813  1.00  0.240          H  
ATOM   2783  HG1 THR A 176      -0.202   1.435  -8.785  1.00  0.240          H  
ATOM   2784 1HG2 THR A 176       0.990   0.244 -11.626  1.00  0.240          H  
ATOM   2785 2HG2 THR A 176       1.564   1.744 -12.381  1.00  0.240          H  
ATOM   2786 3HG2 THR A 176       2.481   1.000 -11.065  1.00  0.240          H  
ATOM   2787  N   LEU A 177      -0.027   5.081  -9.335  1.00  0.140          N  
ATOM   2788  CA  LEU A 177      -0.736   5.895  -8.359  1.00  0.130          C  
ATOM   2789  C   LEU A 177      -2.107   5.304  -8.396  1.00  0.120          C  
ATOM   2790  O   LEU A 177      -2.887   5.563  -9.308  1.00  0.130          O  
ATOM   2791  CB  LEU A 177      -0.710   7.370  -8.780  1.00  0.190          C  
ATOM   2792  CG  LEU A 177       0.704   7.993  -8.990  1.00  0.190          C  
ATOM   2793  CD1 LEU A 177       0.531   9.395  -9.536  1.00  0.190          C  
ATOM   2794  CD2 LEU A 177       1.496   8.014  -7.658  1.00  0.190          C  
ATOM   2795  H   LEU A 177      -0.204   5.240 -10.329  1.00  0.170          H  
ATOM   2796  HA  LEU A 177      -0.326   5.758  -7.370  1.00  0.160          H  
ATOM   2797 1HB  LEU A 177      -1.247   7.471  -9.717  1.00  0.220          H  
ATOM   2798 2HB  LEU A 177      -1.222   7.960  -8.030  1.00  0.220          H  
ATOM   2799  HG  LEU A 177       1.255   7.408  -9.724  1.00  0.220          H  
ATOM   2800 1HD1 LEU A 177       1.508   9.843  -9.707  1.00  0.220          H  
ATOM   2801 2HD1 LEU A 177      -0.018   9.348 -10.482  1.00  0.220          H  
ATOM   2802 3HD1 LEU A 177      -0.027   9.996  -8.820  1.00  0.220          H  
ATOM   2803 1HD2 LEU A 177       2.477   8.459  -7.825  1.00  0.220          H  
ATOM   2804 2HD2 LEU A 177       0.956   8.604  -6.916  1.00  0.220          H  
ATOM   2805 3HD2 LEU A 177       1.628   7.000  -7.285  1.00  0.220          H  
ATOM   2806  N   ASN A 178      -2.409   4.446  -7.462  1.00  0.110          N  
ATOM   2807  CA  ASN A 178      -3.571   3.661  -7.701  1.00  0.110          C  
ATOM   2808  C   ASN A 178      -4.918   4.356  -7.416  1.00  0.110          C  
ATOM   2809  O   ASN A 178      -5.046   5.126  -6.453  1.00  0.110          O  
ATOM   2810  CB  ASN A 178      -3.413   2.397  -6.917  1.00  0.150          C  
ATOM   2811  CG  ASN A 178      -2.264   1.587  -7.352  1.00  0.150          C  
ATOM   2812  OD1 ASN A 178      -1.875   1.576  -8.519  1.00  0.150          O  
ATOM   2813  ND2 ASN A 178      -1.676   0.890  -6.428  1.00  0.150          N  
ATOM   2814  H   ASN A 178      -1.836   4.290  -6.625  1.00  0.130          H  
ATOM   2815  HA  ASN A 178      -3.504   3.388  -8.743  1.00  0.130          H  
ATOM   2816 1HB  ASN A 178      -3.275   2.623  -5.885  1.00  0.180          H  
ATOM   2817 2HB  ASN A 178      -4.282   1.836  -7.013  1.00  0.180          H  
ATOM   2818 1HD2 ASN A 178      -0.903   0.303  -6.659  1.00  0.180          H  
ATOM   2819 2HD2 ASN A 178      -1.997   0.945  -5.464  1.00  0.180          H  
ATOM   2820  N   PRO A 179      -5.928   4.168  -8.295  1.00  0.110          N  
ATOM   2821  CA  PRO A 179      -7.306   4.554  -8.103  1.00  0.130          C  
ATOM   2822  C   PRO A 179      -7.935   3.562  -7.150  1.00  0.130          C  
ATOM   2823  O   PRO A 179      -8.063   2.379  -7.473  1.00  0.200          O  
ATOM   2824  CB  PRO A 179      -7.883   4.500  -9.511  1.00  0.200          C  
ATOM   2825  CG  PRO A 179      -7.021   3.506 -10.258  1.00  0.200          C  
ATOM   2826  CD  PRO A 179      -5.660   3.592  -9.620  1.00  0.200          C  
ATOM   2827  HA  PRO A 179      -7.344   5.574  -7.693  1.00  0.160          H  
ATOM   2828 1HB  PRO A 179      -8.948   4.208  -9.485  1.00  0.230          H  
ATOM   2829 2HB  PRO A 179      -7.840   5.486  -9.933  1.00  0.230          H  
ATOM   2830 1HG  PRO A 179      -7.435   2.508 -10.197  1.00  0.230          H  
ATOM   2831 2HG  PRO A 179      -7.006   3.757 -11.332  1.00  0.230          H  
ATOM   2832 1HD  PRO A 179      -5.290   2.584  -9.526  1.00  0.230          H  
ATOM   2833 2HD  PRO A 179      -4.996   4.251 -10.214  1.00  0.230          H  
ATOM   2834  N   MET A 180      -8.317   4.027  -5.981  1.00  0.140          N  
ATOM   2835  CA  MET A 180      -8.838   3.130  -4.964  1.00  0.140          C  
ATOM   2836  C   MET A 180     -10.259   2.753  -5.265  1.00  0.170          C  
ATOM   2837  O   MET A 180     -11.007   3.518  -5.884  1.00  0.200          O  
ATOM   2838  CB  MET A 180      -8.738   3.774  -3.584  1.00  0.200          C  
ATOM   2839  CG  MET A 180      -7.312   4.072  -3.099  1.00  0.200          C  
ATOM   2840  SD  MET A 180      -6.379   2.584  -2.763  1.00  0.200          S  
ATOM   2841  CE  MET A 180      -5.404   2.492  -4.218  1.00  0.200          C  
ATOM   2842  H   MET A 180      -8.197   5.008  -5.779  1.00  0.170          H  
ATOM   2843  HA  MET A 180      -8.264   2.204  -4.972  1.00  0.170          H  
ATOM   2844 1HB  MET A 180      -9.316   4.673  -3.548  1.00  0.240          H  
ATOM   2845 2HB  MET A 180      -9.180   3.090  -2.864  1.00  0.240          H  
ATOM   2846 1HG  MET A 180      -6.778   4.635  -3.870  1.00  0.240          H  
ATOM   2847 2HG  MET A 180      -7.331   4.680  -2.206  1.00  0.240          H  
ATOM   2848 1HE  MET A 180      -4.770   1.626  -4.166  1.00  0.240          H  
ATOM   2849 2HE  MET A 180      -6.027   2.409  -5.099  1.00  0.240          H  
ATOM   2850 3HE  MET A 180      -4.792   3.392  -4.298  1.00  0.240          H  
ATOM   2851  N   TYR A 181     -10.638   1.561  -4.819  1.00  0.170          N  
ATOM   2852  CA  TYR A 181     -11.998   1.087  -4.986  1.00  0.210          C  
ATOM   2853  C   TYR A 181     -12.988   2.023  -4.305  1.00  0.220          C  
ATOM   2854  O   TYR A 181     -13.987   2.445  -4.891  1.00  0.250          O  
ATOM   2855  CB  TYR A 181     -12.121  -0.328  -4.425  1.00  0.280          C  
ATOM   2856  CG  TYR A 181     -13.487  -0.899  -4.515  1.00  0.280          C  
ATOM   2857  CD1 TYR A 181     -13.906  -1.466  -5.692  1.00  0.280          C  
ATOM   2858  CD2 TYR A 181     -14.328  -0.852  -3.425  1.00  0.280          C  
ATOM   2859  CE1 TYR A 181     -15.164  -1.991  -5.777  1.00  0.280          C  
ATOM   2860  CE2 TYR A 181     -15.591  -1.372  -3.501  1.00  0.280          C  
ATOM   2861  CZ  TYR A 181     -16.010  -1.945  -4.680  1.00  0.280          C  
ATOM   2862  OH  TYR A 181     -17.263  -2.481  -4.798  1.00  0.280          O  
ATOM   2863  H   TYR A 181      -9.963   0.961  -4.320  1.00  0.200          H  
ATOM   2864  HA  TYR A 181     -12.231   1.069  -6.048  1.00  0.250          H  
ATOM   2865 1HB  TYR A 181     -11.436  -0.989  -4.964  1.00  0.330          H  
ATOM   2866 2HB  TYR A 181     -11.816  -0.336  -3.377  1.00  0.330          H  
ATOM   2867  HD1 TYR A 181     -13.236  -1.506  -6.557  1.00  0.330          H  
ATOM   2868  HD2 TYR A 181     -13.985  -0.403  -2.519  1.00  0.330          H  
ATOM   2869  HE1 TYR A 181     -15.494  -2.448  -6.710  1.00  0.330          H  
ATOM   2870  HE2 TYR A 181     -16.254  -1.332  -2.637  1.00  0.330          H  
ATOM   2871  HH  TYR A 181     -17.336  -2.869  -5.675  1.00  0.330          H  
ATOM   2872  N   TRP A 182     -12.707   2.329  -3.049  1.00  0.200          N  
ATOM   2873  CA  TRP A 182     -13.584   3.149  -2.251  1.00  0.210          C  
ATOM   2874  C   TRP A 182     -13.338   4.634  -2.541  1.00  0.190          C  
ATOM   2875  O   TRP A 182     -12.185   5.077  -2.496  1.00  0.200          O  
ATOM   2876  CB  TRP A 182     -13.284   2.894  -0.791  1.00  0.290          C  
ATOM   2877  CG  TRP A 182     -13.561   1.522  -0.392  1.00  0.290          C  
ATOM   2878  CD1 TRP A 182     -12.615   0.567  -0.195  1.00  0.290          C  
ATOM   2879  CD2 TRP A 182     -14.823   0.892  -0.154  1.00  0.290          C  
ATOM   2880  NE1 TRP A 182     -13.192  -0.601   0.163  1.00  0.290          N  
ATOM   2881  CE2 TRP A 182     -14.550  -0.431   0.194  1.00  0.290          C  
ATOM   2882  CE3 TRP A 182     -16.143   1.329  -0.207  1.00  0.290          C  
ATOM   2883  CZ2 TRP A 182     -15.549  -1.324   0.495  1.00  0.290          C  
ATOM   2884  CZ3 TRP A 182     -17.148   0.430   0.093  1.00  0.290          C  
ATOM   2885  CH2 TRP A 182     -16.859  -0.863   0.437  1.00  0.290          C  
ATOM   2886  H   TRP A 182     -11.874   1.934  -2.643  1.00  0.240          H  
ATOM   2887  HA  TRP A 182     -14.598   2.847  -2.486  1.00  0.250          H  
ATOM   2888 1HB  TRP A 182     -12.246   3.079  -0.609  1.00  0.350          H  
ATOM   2889 2HB  TRP A 182     -13.860   3.567  -0.161  1.00  0.350          H  
ATOM   2890  HD1 TRP A 182     -11.542   0.720  -0.303  1.00  0.350          H  
ATOM   2891  HE1 TRP A 182     -12.684  -1.448   0.369  1.00  0.350          H  
ATOM   2892  HE3 TRP A 182     -16.383   2.349  -0.474  1.00  0.350          H  
ATOM   2893  HZ2 TRP A 182     -15.339  -2.355   0.769  1.00  0.350          H  
ATOM   2894  HZ3 TRP A 182     -18.180   0.777   0.052  1.00  0.350          H  
ATOM   2895  HH2 TRP A 182     -17.677  -1.543   0.669  1.00  0.350          H  
ATOM   2896  N   PRO A 183     -14.389   5.457  -2.713  1.00  0.240          N  
ATOM   2897  CA  PRO A 183     -14.309   6.880  -2.992  1.00  0.270          C  
ATOM   2898  C   PRO A 183     -13.622   7.670  -1.887  1.00  0.250          C  
ATOM   2899  O   PRO A 183     -13.077   8.742  -2.132  1.00  0.350          O  
ATOM   2900  CB  PRO A 183     -15.782   7.284  -3.151  1.00  0.410          C  
ATOM   2901  CG  PRO A 183     -16.565   6.236  -2.390  1.00  0.410          C  
ATOM   2902  CD  PRO A 183     -15.772   4.953  -2.559  1.00  0.410          C  
ATOM   2903  HA  PRO A 183     -13.775   7.013  -3.944  1.00  0.320          H  
ATOM   2904 1HB  PRO A 183     -15.931   8.299  -2.745  1.00  0.490          H  
ATOM   2905 2HB  PRO A 183     -16.047   7.325  -4.217  1.00  0.490          H  
ATOM   2906 1HG  PRO A 183     -16.677   6.536  -1.336  1.00  0.490          H  
ATOM   2907 2HG  PRO A 183     -17.586   6.159  -2.803  1.00  0.490          H  
ATOM   2908 1HD  PRO A 183     -15.893   4.370  -1.640  1.00  0.490          H  
ATOM   2909 2HD  PRO A 183     -16.087   4.398  -3.464  1.00  0.490          H  
ATOM   2910  N   ALA A 184     -13.593   7.130  -0.662  1.00  0.240          N  
ATOM   2911  CA  ALA A 184     -12.954   7.865   0.406  1.00  0.190          C  
ATOM   2912  C   ALA A 184     -11.746   7.116   0.909  1.00  0.490          C  
ATOM   2913  O   ALA A 184     -11.399   7.174   2.083  1.00  1.160          O  
ATOM   2914  CB  ALA A 184     -13.932   8.105   1.540  1.00  0.290          C  
ATOM   2915  H   ALA A 184     -14.038   6.251  -0.449  1.00  0.290          H  
ATOM   2916  HA  ALA A 184     -12.619   8.826   0.020  1.00  0.230          H  
ATOM   2917 1HB  ALA A 184     -13.442   8.675   2.331  1.00  0.340          H  
ATOM   2918 2HB  ALA A 184     -14.787   8.665   1.164  1.00  0.340          H  
ATOM   2919 3HB  ALA A 184     -14.269   7.149   1.938  1.00  0.340          H  
ATOM   2920  N   ARG A 185     -11.039   6.488  -0.016  1.00  0.110          N  
ATOM   2921  CA  ARG A 185      -9.777   5.885   0.294  1.00  0.080          C  
ATOM   2922  C   ARG A 185      -8.830   6.594  -0.646  1.00  0.090          C  
ATOM   2923  O   ARG A 185      -7.641   6.742  -0.385  1.00  0.150          O  
ATOM   2924  CB  ARG A 185      -9.786   4.383   0.109  1.00  0.120          C  
ATOM   2925  CG  ARG A 185      -8.534   3.724   0.581  1.00  0.120          C  
ATOM   2926  CD  ARG A 185      -8.565   2.261   0.520  1.00  0.120          C  
ATOM   2927  NE  ARG A 185      -7.313   1.740   1.028  1.00  0.120          N  
ATOM   2928  CZ  ARG A 185      -6.941   0.451   1.098  1.00  0.120          C  
ATOM   2929  NH1 ARG A 185      -7.727  -0.517   0.678  1.00  0.120          N  
ATOM   2930  NH2 ARG A 185      -5.750   0.177   1.594  1.00  0.120          N  
ATOM   2931  H   ARG A 185     -11.394   6.390  -0.973  1.00  0.130          H  
ATOM   2932  HA  ARG A 185      -9.493   6.108   1.323  1.00  0.100          H  
ATOM   2933 1HB  ARG A 185     -10.599   3.966   0.686  1.00  0.150          H  
ATOM   2934 2HB  ARG A 185      -9.955   4.138  -0.931  1.00  0.150          H  
ATOM   2935 1HG  ARG A 185      -7.675   4.075   0.019  1.00  0.150          H  
ATOM   2936 2HG  ARG A 185      -8.409   3.987   1.617  1.00  0.150          H  
ATOM   2937 1HD  ARG A 185      -9.380   1.881   1.136  1.00  0.150          H  
ATOM   2938 2HD  ARG A 185      -8.691   1.933  -0.515  1.00  0.150          H  
ATOM   2939  HE  ARG A 185      -6.640   2.420   1.352  1.00  0.150          H  
ATOM   2940 1HH1 ARG A 185      -8.632  -0.311   0.285  1.00  0.150          H  
ATOM   2941 2HH1 ARG A 185      -7.412  -1.481   0.729  1.00  0.150          H  
ATOM   2942 1HH2 ARG A 185      -5.148   0.927   1.897  1.00  0.150          H  
ATOM   2943 2HH2 ARG A 185      -5.398  -0.796   1.628  1.00  0.150          H  
ATOM   2944  N   ARG A 186      -9.420   7.129  -1.720  1.00  0.100          N  
ATOM   2945  CA  ARG A 186      -8.701   7.788  -2.827  1.00  0.120          C  
ATOM   2946  C   ARG A 186      -7.864   8.996  -2.385  1.00  0.090          C  
ATOM   2947  O   ARG A 186      -6.868   9.347  -3.030  1.00  0.100          O  
ATOM   2948  CB  ARG A 186      -9.684   8.233  -3.901  1.00  0.160          C  
ATOM   2949  CG  ARG A 186     -10.293   7.087  -4.672  1.00  0.160          C  
ATOM   2950  CD  ARG A 186     -11.269   7.500  -5.655  1.00  0.160          C  
ATOM   2951  NE  ARG A 186     -11.867   6.337  -6.309  1.00  0.160          N  
ATOM   2952  CZ  ARG A 186     -12.935   6.380  -7.121  1.00  0.160          C  
ATOM   2953  NH1 ARG A 186     -13.535   7.532  -7.392  1.00  0.160          N  
ATOM   2954  NH2 ARG A 186     -13.379   5.257  -7.654  1.00  0.160          N  
ATOM   2955  H   ARG A 186     -10.429   6.987  -1.787  1.00  0.120          H  
ATOM   2956  HA  ARG A 186      -8.028   7.056  -3.272  1.00  0.140          H  
ATOM   2957 1HB  ARG A 186     -10.499   8.796  -3.440  1.00  0.190          H  
ATOM   2958 2HB  ARG A 186      -9.185   8.892  -4.610  1.00  0.190          H  
ATOM   2959 1HG  ARG A 186      -9.511   6.546  -5.191  1.00  0.190          H  
ATOM   2960 2HG  ARG A 186     -10.796   6.421  -3.990  1.00  0.190          H  
ATOM   2961 1HD  ARG A 186     -12.054   8.073  -5.164  1.00  0.190          H  
ATOM   2962 2HD  ARG A 186     -10.784   8.112  -6.413  1.00  0.190          H  
ATOM   2963  HE  ARG A 186     -11.445   5.398  -6.136  1.00  0.190          H  
ATOM   2964 1HH1 ARG A 186     -13.192   8.399  -6.982  1.00  0.190          H  
ATOM   2965 2HH1 ARG A 186     -14.337   7.555  -8.005  1.00  0.190          H  
ATOM   2966 1HH2 ARG A 186     -12.905   4.376  -7.440  1.00  0.190          H  
ATOM   2967 2HH2 ARG A 186     -14.169   5.270  -8.280  1.00  0.190          H  
ATOM   2968  N   GLN A 187      -8.245   9.596  -1.266  1.00  0.090          N  
ATOM   2969  CA  GLN A 187      -7.560  10.749  -0.695  1.00  0.100          C  
ATOM   2970  C   GLN A 187      -6.113  10.402  -0.345  1.00  0.090          C  
ATOM   2971  O   GLN A 187      -5.234  11.276  -0.303  1.00  0.100          O  
ATOM   2972  CB  GLN A 187      -8.286  11.201   0.558  1.00  0.140          C  
ATOM   2973  CG  GLN A 187      -9.647  11.821   0.330  1.00  0.140          C  
ATOM   2974  CD  GLN A 187      -9.550  13.158  -0.372  1.00  0.140          C  
ATOM   2975  OE1 GLN A 187      -8.828  14.066   0.082  1.00  0.140          O  
ATOM   2976  NE2 GLN A 187     -10.258  13.293  -1.485  1.00  0.140          N  
ATOM   2977  H   GLN A 187      -9.060   9.222  -0.801  1.00  0.110          H  
ATOM   2978  HA  GLN A 187      -7.551  11.552  -1.431  1.00  0.120          H  
ATOM   2979 1HB  GLN A 187      -8.417  10.340   1.183  1.00  0.160          H  
ATOM   2980 2HB  GLN A 187      -7.673  11.908   1.092  1.00  0.160          H  
ATOM   2981 1HG  GLN A 187     -10.243  11.151  -0.289  1.00  0.160          H  
ATOM   2982 2HG  GLN A 187     -10.134  11.971   1.296  1.00  0.160          H  
ATOM   2983 1HE2 GLN A 187     -10.233  14.157  -1.995  1.00  0.160          H  
ATOM   2984 2HE2 GLN A 187     -10.827  12.536  -1.818  1.00  0.160          H  
ATOM   2985  N   GLU A 188      -5.877   9.121  -0.056  1.00  0.080          N  
ATOM   2986  CA  GLU A 188      -4.571   8.631   0.313  1.00  0.090          C  
ATOM   2987  C   GLU A 188      -3.618   8.748  -0.883  1.00  0.100          C  
ATOM   2988  O   GLU A 188      -2.409   8.970  -0.696  1.00  0.110          O  
ATOM   2989  CB  GLU A 188      -4.685   7.184   0.786  1.00  0.120          C  
ATOM   2990  CG  GLU A 188      -3.453   6.613   1.435  1.00  0.120          C  
ATOM   2991  CD  GLU A 188      -3.125   7.237   2.705  1.00  0.120          C  
ATOM   2992  OE1 GLU A 188      -3.978   7.835   3.279  1.00  0.120          O  
ATOM   2993  OE2 GLU A 188      -2.023   7.091   3.141  1.00  0.120          O  
ATOM   2994  H   GLU A 188      -6.633   8.434  -0.120  1.00  0.100          H  
ATOM   2995  HA  GLU A 188      -4.184   9.244   1.128  1.00  0.110          H  
ATOM   2996 1HB  GLU A 188      -5.513   7.101   1.491  1.00  0.150          H  
ATOM   2997 2HB  GLU A 188      -4.927   6.548  -0.070  1.00  0.150          H  
ATOM   2998 1HG  GLU A 188      -3.622   5.555   1.612  1.00  0.150          H  
ATOM   2999 2HG  GLU A 188      -2.612   6.730   0.778  1.00  0.150          H  
ATOM   3000  N   THR A 189      -4.141   8.538  -2.116  1.00  0.110          N  
ATOM   3001  CA  THR A 189      -3.324   8.615  -3.316  1.00  0.130          C  
ATOM   3002  C   THR A 189      -2.924  10.054  -3.514  1.00  0.140          C  
ATOM   3003  O   THR A 189      -1.783  10.321  -3.885  1.00  0.160          O  
ATOM   3004  CB  THR A 189      -3.976   7.998  -4.582  1.00  0.170          C  
ATOM   3005  OG1 THR A 189      -4.231   6.600  -4.350  1.00  0.170          O  
ATOM   3006  CG2 THR A 189      -2.982   8.103  -5.761  1.00  0.170          C  
ATOM   3007  H   THR A 189      -5.137   8.382  -2.253  1.00  0.130          H  
ATOM   3008  HA  THR A 189      -2.410   8.062  -3.151  1.00  0.160          H  
ATOM   3009  HB  THR A 189      -4.907   8.512  -4.818  1.00  0.210          H  
ATOM   3010  HG1 THR A 189      -4.618   6.175  -5.158  1.00  0.210          H  
ATOM   3011 1HG2 THR A 189      -3.430   7.647  -6.646  1.00  0.210          H  
ATOM   3012 2HG2 THR A 189      -2.758   9.136  -5.967  1.00  0.210          H  
ATOM   3013 3HG2 THR A 189      -2.060   7.575  -5.510  1.00  0.210          H  
ATOM   3014  N   LEU A 190      -3.836  11.006  -3.277  1.00  0.140          N  
ATOM   3015  CA  LEU A 190      -3.429  12.406  -3.449  1.00  0.160          C  
ATOM   3016  C   LEU A 190      -2.247  12.775  -2.555  1.00  0.170          C  
ATOM   3017  O   LEU A 190      -1.278  13.378  -3.030  1.00  0.230          O  
ATOM   3018  CB  LEU A 190      -4.566  13.387  -3.077  1.00  0.220          C  
ATOM   3019  CG  LEU A 190      -5.760  13.543  -4.030  1.00  0.220          C  
ATOM   3020  CD1 LEU A 190      -6.883  14.348  -3.315  1.00  0.220          C  
ATOM   3021  CD2 LEU A 190      -5.301  14.326  -5.272  1.00  0.220          C  
ATOM   3022  H   LEU A 190      -4.790  10.723  -3.027  1.00  0.170          H  
ATOM   3023  HA  LEU A 190      -3.129  12.549  -4.484  1.00  0.190          H  
ATOM   3024 1HB  LEU A 190      -4.970  13.075  -2.115  1.00  0.260          H  
ATOM   3025 2HB  LEU A 190      -4.126  14.376  -2.941  1.00  0.260          H  
ATOM   3026  HG  LEU A 190      -6.142  12.561  -4.315  1.00  0.260          H  
ATOM   3027 1HD1 LEU A 190      -7.731  14.472  -3.989  1.00  0.260          H  
ATOM   3028 2HD1 LEU A 190      -7.208  13.814  -2.423  1.00  0.260          H  
ATOM   3029 3HD1 LEU A 190      -6.508  15.331  -3.025  1.00  0.260          H  
ATOM   3030 1HD2 LEU A 190      -6.141  14.459  -5.963  1.00  0.260          H  
ATOM   3031 2HD2 LEU A 190      -4.934  15.297  -4.957  1.00  0.260          H  
ATOM   3032 3HD2 LEU A 190      -4.514  13.808  -5.775  1.00  0.260          H  
ATOM   3033  N   LEU A 191      -2.278  12.374  -1.280  1.00  0.110          N  
ATOM   3034  CA  LEU A 191      -1.156  12.735  -0.413  1.00  0.110          C  
ATOM   3035  C   LEU A 191       0.122  11.992  -0.800  1.00  0.120          C  
ATOM   3036  O   LEU A 191       1.209  12.583  -0.833  1.00  0.120          O  
ATOM   3037  CB  LEU A 191      -1.504  12.460   1.057  1.00  0.150          C  
ATOM   3038  CG  LEU A 191      -2.621  13.356   1.686  1.00  0.150          C  
ATOM   3039  CD1 LEU A 191      -2.945  12.830   3.083  1.00  0.150          C  
ATOM   3040  CD2 LEU A 191      -2.167  14.827   1.765  1.00  0.150          C  
ATOM   3041  H   LEU A 191      -3.103  11.875  -0.921  1.00  0.130          H  
ATOM   3042  HA  LEU A 191      -0.957  13.793  -0.543  1.00  0.130          H  
ATOM   3043 1HB  LEU A 191      -1.839  11.421   1.132  1.00  0.180          H  
ATOM   3044 2HB  LEU A 191      -0.601  12.573   1.655  1.00  0.180          H  
ATOM   3045  HG  LEU A 191      -3.524  13.284   1.076  1.00  0.180          H  
ATOM   3046 1HD1 LEU A 191      -3.734  13.431   3.519  1.00  0.180          H  
ATOM   3047 2HD1 LEU A 191      -3.277  11.790   3.021  1.00  0.180          H  
ATOM   3048 3HD1 LEU A 191      -2.061  12.892   3.700  1.00  0.180          H  
ATOM   3049 1HD2 LEU A 191      -2.952  15.423   2.205  1.00  0.180          H  
ATOM   3050 2HD2 LEU A 191      -1.286  14.893   2.377  1.00  0.180          H  
ATOM   3051 3HD2 LEU A 191      -1.950  15.220   0.781  1.00  0.180          H  
ATOM   3052  N   THR A 192      -0.010  10.712  -1.154  1.00  0.110          N  
ATOM   3053  CA  THR A 192       1.141   9.905  -1.520  1.00  0.110          C  
ATOM   3054  C   THR A 192       1.756  10.470  -2.812  1.00  0.130          C  
ATOM   3055  O   THR A 192       2.983  10.495  -2.972  1.00  0.130          O  
ATOM   3056  CB  THR A 192       0.758   8.426  -1.644  1.00  0.150          C  
ATOM   3057  OG1 THR A 192       0.183   7.979  -0.407  1.00  0.150          O  
ATOM   3058  CG2 THR A 192       2.019   7.643  -1.849  1.00  0.150          C  
ATOM   3059  H   THR A 192      -0.925  10.258  -1.116  1.00  0.130          H  
ATOM   3060  HA  THR A 192       1.883   9.985  -0.731  1.00  0.130          H  
ATOM   3061  HB  THR A 192       0.058   8.268  -2.466  1.00  0.180          H  
ATOM   3062  HG1 THR A 192      -0.727   8.356  -0.321  1.00  0.180          H  
ATOM   3063 1HG2 THR A 192       1.792   6.585  -1.904  1.00  0.180          H  
ATOM   3064 2HG2 THR A 192       2.482   7.962  -2.759  1.00  0.180          H  
ATOM   3065 3HG2 THR A 192       2.697   7.818  -1.015  1.00  0.180          H  
ATOM   3066  N   THR A 193       0.901  10.881  -3.753  1.00  0.130          N  
ATOM   3067  CA  THR A 193       1.328  11.462  -5.014  1.00  0.150          C  
ATOM   3068  C   THR A 193       2.117  12.722  -4.744  1.00  0.160          C  
ATOM   3069  O   THR A 193       3.193  12.900  -5.313  1.00  0.160          O  
ATOM   3070  CB  THR A 193       0.150  11.823  -5.933  1.00  0.200          C  
ATOM   3071  OG1 THR A 193      -0.580  10.637  -6.264  1.00  0.200          O  
ATOM   3072  CG2 THR A 193       0.700  12.490  -7.224  1.00  0.200          C  
ATOM   3073  H   THR A 193      -0.092  10.779  -3.585  1.00  0.160          H  
ATOM   3074  HA  THR A 193       1.971  10.750  -5.531  1.00  0.180          H  
ATOM   3075  HB  THR A 193      -0.517  12.511  -5.420  1.00  0.240          H  
ATOM   3076  HG1 THR A 193      -1.033  10.318  -5.455  1.00  0.240          H  
ATOM   3077 1HG2 THR A 193      -0.110  12.750  -7.885  1.00  0.240          H  
ATOM   3078 2HG2 THR A 193       1.247  13.400  -6.980  1.00  0.240          H  
ATOM   3079 3HG2 THR A 193       1.368  11.796  -7.728  1.00  0.240          H  
ATOM   3080  N   ALA A 194       1.621  13.592  -3.847  1.00  0.160          N  
ATOM   3081  CA  ALA A 194       2.344  14.817  -3.528  1.00  0.160          C  
ATOM   3082  C   ALA A 194       3.738  14.467  -3.027  1.00  0.150          C  
ATOM   3083  O   ALA A 194       4.706  15.164  -3.335  1.00  0.150          O  
ATOM   3084  CB  ALA A 194       1.618  15.628  -2.481  1.00  0.220          C  
ATOM   3085  H   ALA A 194       0.697  13.420  -3.432  1.00  0.190          H  
ATOM   3086  HA  ALA A 194       2.432  15.405  -4.441  1.00  0.190          H  
ATOM   3087 1HB  ALA A 194       2.174  16.539  -2.281  1.00  0.270          H  
ATOM   3088 2HB  ALA A 194       0.637  15.878  -2.834  1.00  0.270          H  
ATOM   3089 3HB  ALA A 194       1.531  15.043  -1.566  1.00  0.270          H  
ATOM   3090  N   ILE A 195       3.850  13.372  -2.272  1.00  0.140          N  
ATOM   3091  CA  ILE A 195       5.154  12.936  -1.816  1.00  0.140          C  
ATOM   3092  C   ILE A 195       6.043  12.535  -2.986  1.00  0.150          C  
ATOM   3093  O   ILE A 195       7.165  13.030  -3.128  1.00  0.150          O  
ATOM   3094  CB  ILE A 195       5.065  11.795  -0.780  1.00  0.200          C  
ATOM   3095  CG1 ILE A 195       4.450  12.335   0.543  1.00  0.200          C  
ATOM   3096  CG2 ILE A 195       6.432  11.162  -0.565  1.00  0.200          C  
ATOM   3097  CD1 ILE A 195       4.030  11.272   1.534  1.00  0.200          C  
ATOM   3098  H   ILE A 195       2.995  12.880  -1.990  1.00  0.170          H  
ATOM   3099  HA  ILE A 195       5.607  13.753  -1.329  1.00  0.170          H  
ATOM   3100  HB  ILE A 195       4.400  11.034  -1.146  1.00  0.240          H  
ATOM   3101 1HG1 ILE A 195       5.184  12.968   1.035  1.00  0.240          H  
ATOM   3102 2HG1 ILE A 195       3.574  12.940   0.300  1.00  0.240          H  
ATOM   3103 1HG2 ILE A 195       6.325  10.362   0.125  1.00  0.240          H  
ATOM   3104 2HG2 ILE A 195       6.813  10.757  -1.493  1.00  0.240          H  
ATOM   3105 3HG2 ILE A 195       7.131  11.901  -0.176  1.00  0.240          H  
ATOM   3106 1HD1 ILE A 195       3.616  11.749   2.416  1.00  0.240          H  
ATOM   3107 2HD1 ILE A 195       3.277  10.638   1.082  1.00  0.240          H  
ATOM   3108 3HD1 ILE A 195       4.871  10.666   1.828  1.00  0.240          H  
ATOM   3109  N   TYR A 196       5.527  11.708  -3.889  1.00  0.140          N  
ATOM   3110  CA  TYR A 196       6.344  11.281  -5.019  1.00  0.150          C  
ATOM   3111  C   TYR A 196       6.688  12.427  -5.978  1.00  0.150          C  
ATOM   3112  O   TYR A 196       7.735  12.399  -6.627  1.00  0.150          O  
ATOM   3113  CB  TYR A 196       5.676  10.131  -5.788  1.00  0.210          C  
ATOM   3114  CG  TYR A 196       5.780   8.791  -5.079  1.00  0.210          C  
ATOM   3115  CD1 TYR A 196       4.651   8.113  -4.661  1.00  0.210          C  
ATOM   3116  CD2 TYR A 196       7.024   8.251  -4.827  1.00  0.210          C  
ATOM   3117  CE1 TYR A 196       4.790   6.907  -4.001  1.00  0.210          C  
ATOM   3118  CE2 TYR A 196       7.135   7.062  -4.162  1.00  0.210          C  
ATOM   3119  CZ  TYR A 196       6.035   6.396  -3.755  1.00  0.210          C  
ATOM   3120  OH  TYR A 196       6.166   5.200  -3.088  1.00  0.210          O  
ATOM   3121  H   TYR A 196       4.581  11.337  -3.739  1.00  0.170          H  
ATOM   3122  HA  TYR A 196       7.276  10.910  -4.615  1.00  0.180          H  
ATOM   3123 1HB  TYR A 196       4.615  10.364  -5.921  1.00  0.250          H  
ATOM   3124 2HB  TYR A 196       6.114  10.038  -6.774  1.00  0.250          H  
ATOM   3125  HD1 TYR A 196       3.658   8.525  -4.848  1.00  0.250          H  
ATOM   3126  HD2 TYR A 196       7.917   8.772  -5.149  1.00  0.250          H  
ATOM   3127  HE1 TYR A 196       3.924   6.358  -3.664  1.00  0.250          H  
ATOM   3128  HE2 TYR A 196       8.102   6.645  -3.951  1.00  0.250          H  
ATOM   3129  HH  TYR A 196       5.292   4.924  -2.768  1.00  0.250          H  
ATOM   3130  N   LYS A 197       5.814  13.425  -6.069  1.00  0.170          N  
ATOM   3131  CA  LYS A 197       6.004  14.572  -6.938  1.00  0.170          C  
ATOM   3132  C   LYS A 197       6.942  15.653  -6.379  1.00  0.170          C  
ATOM   3133  O   LYS A 197       7.780  16.171  -7.128  1.00  0.190          O  
ATOM   3134  CB  LYS A 197       4.640  15.187  -7.271  1.00  0.240          C  
ATOM   3135  CG  LYS A 197       4.677  16.376  -8.226  1.00  0.240          C  
ATOM   3136  CD  LYS A 197       3.258  16.816  -8.617  1.00  0.240          C  
ATOM   3137  CE  LYS A 197       3.275  18.074  -9.488  1.00  0.240          C  
ATOM   3138  NZ  LYS A 197       3.862  17.822 -10.848  1.00  0.240          N  
ATOM   3139  H   LYS A 197       4.933  13.342  -5.561  1.00  0.200          H  
ATOM   3140  HA  LYS A 197       6.445  14.211  -7.865  1.00  0.200          H  
ATOM   3141 1HB  LYS A 197       3.994  14.420  -7.698  1.00  0.290          H  
ATOM   3142 2HB  LYS A 197       4.170  15.520  -6.346  1.00  0.290          H  
ATOM   3143 1HG  LYS A 197       5.181  17.215  -7.736  1.00  0.290          H  
ATOM   3144 2HG  LYS A 197       5.243  16.102  -9.111  1.00  0.290          H  
ATOM   3145 1HD  LYS A 197       2.771  16.012  -9.169  1.00  0.290          H  
ATOM   3146 2HD  LYS A 197       2.671  17.009  -7.721  1.00  0.290          H  
ATOM   3147 1HE  LYS A 197       2.256  18.435  -9.604  1.00  0.290          H  
ATOM   3148 2HE  LYS A 197       3.865  18.840  -8.993  1.00  0.290          H  
ATOM   3149 1HZ  LYS A 197       3.851  18.679 -11.385  1.00  0.290          H  
ATOM   3150 2HZ  LYS A 197       4.815  17.501 -10.757  1.00  0.290          H  
ATOM   3151 3HZ  LYS A 197       3.315  17.120 -11.327  1.00  0.290          H  
ATOM   3152  N   PHE A 198       6.772  16.029  -5.100  1.00  0.160          N  
ATOM   3153  CA  PHE A 198       7.518  17.141  -4.517  1.00  0.160          C  
ATOM   3154  C   PHE A 198       8.596  16.801  -3.470  1.00  0.150          C  
ATOM   3155  O   PHE A 198       9.377  17.682  -3.106  1.00  0.150          O  
ATOM   3156  CB  PHE A 198       6.532  18.088  -3.834  1.00  0.220          C  
ATOM   3157  CG  PHE A 198       5.496  18.695  -4.708  1.00  0.220          C  
ATOM   3158  CD1 PHE A 198       4.224  18.159  -4.714  1.00  0.220          C  
ATOM   3159  CD2 PHE A 198       5.753  19.810  -5.484  1.00  0.220          C  
ATOM   3160  CE1 PHE A 198       3.239  18.694  -5.467  1.00  0.220          C  
ATOM   3161  CE2 PHE A 198       4.753  20.363  -6.249  1.00  0.220          C  
ATOM   3162  CZ  PHE A 198       3.498  19.802  -6.240  1.00  0.220          C  
ATOM   3163  H   PHE A 198       6.066  15.567  -4.525  1.00  0.190          H  
ATOM   3164  HA  PHE A 198       8.008  17.670  -5.333  1.00  0.190          H  
ATOM   3165 1HB  PHE A 198       6.011  17.544  -3.079  1.00  0.270          H  
ATOM   3166 2HB  PHE A 198       7.079  18.888  -3.339  1.00  0.270          H  
ATOM   3167  HD1 PHE A 198       4.018  17.298  -4.102  1.00  0.270          H  
ATOM   3168  HD2 PHE A 198       6.754  20.254  -5.479  1.00  0.270          H  
ATOM   3169  HE1 PHE A 198       2.251  18.246  -5.454  1.00  0.270          H  
ATOM   3170  HE2 PHE A 198       4.952  21.244  -6.859  1.00  0.270          H  
ATOM   3171  HZ  PHE A 198       2.713  20.240  -6.843  1.00  0.270          H  
ATOM   3172  N   HIS A 199       8.653  15.575  -2.935  1.00  0.170          N  
ATOM   3173  CA  HIS A 199       9.637  15.307  -1.884  1.00  0.180          C  
ATOM   3174  C   HIS A 199      11.027  15.356  -2.444  1.00  0.190          C  
ATOM   3175  O   HIS A 199      11.293  14.791  -3.498  1.00  0.190          O  
ATOM   3176  CB  HIS A 199       9.466  13.932  -1.233  1.00  0.250          C  
ATOM   3177  CG  HIS A 199      10.177  13.837   0.038  1.00  0.250          C  
ATOM   3178  ND1 HIS A 199      11.485  13.460   0.129  1.00  0.250          N  
ATOM   3179  CD2 HIS A 199       9.785  14.160   1.292  1.00  0.250          C  
ATOM   3180  CE1 HIS A 199      11.866  13.523   1.398  1.00  0.250          C  
ATOM   3181  NE2 HIS A 199      10.861  13.962   2.108  1.00  0.250          N  
ATOM   3182  H   HIS A 199       8.028  14.812  -3.209  1.00  0.200          H  
ATOM   3183  HA  HIS A 199       9.574  16.068  -1.109  1.00  0.220          H  
ATOM   3184 1HB  HIS A 199       8.462  13.632  -1.117  1.00  0.300          H  
ATOM   3185 2HB  HIS A 199       9.926  13.217  -1.892  1.00  0.300          H  
ATOM   3186  HD2 HIS A 199       8.805  14.535   1.593  1.00  0.300          H  
ATOM   3187  HE1 HIS A 199      12.855  13.286   1.793  1.00  0.300          H  
ATOM   3188  HE2 HIS A 199      10.916  14.142   3.126  1.00  0.300          H  
ATOM   3189  N   LYS A 200      11.973  15.911  -1.711  1.00  0.210          N  
ATOM   3190  CA  LYS A 200      13.342  15.974  -2.214  1.00  0.250          C  
ATOM   3191  C   LYS A 200      13.945  14.608  -2.628  1.00  0.270          C  
ATOM   3192  O   LYS A 200      14.756  14.556  -3.563  1.00  0.330          O  
ATOM   3193  CB  LYS A 200      14.200  16.681  -1.155  1.00  0.330          C  
ATOM   3194  CG  LYS A 200      14.317  15.916   0.155  1.00  0.330          C  
ATOM   3195  CD  LYS A 200      15.037  16.691   1.247  1.00  0.330          C  
ATOM   3196  CE  LYS A 200      15.072  15.861   2.541  1.00  0.330          C  
ATOM   3197  NZ  LYS A 200      15.661  16.607   3.685  1.00  0.330          N  
ATOM   3198  H   LYS A 200      11.729  16.348  -0.833  1.00  0.250          H  
ATOM   3199  HA  LYS A 200      13.335  16.608  -3.097  1.00  0.300          H  
ATOM   3200 1HB  LYS A 200      15.206  16.831  -1.546  1.00  0.400          H  
ATOM   3201 2HB  LYS A 200      13.778  17.662  -0.941  1.00  0.400          H  
ATOM   3202 1HG  LYS A 200      13.328  15.685   0.510  1.00  0.400          H  
ATOM   3203 2HG  LYS A 200      14.853  14.990  -0.011  1.00  0.400          H  
ATOM   3204 1HD  LYS A 200      16.057  16.915   0.930  1.00  0.400          H  
ATOM   3205 2HD  LYS A 200      14.515  17.628   1.440  1.00  0.400          H  
ATOM   3206 1HE  LYS A 200      14.052  15.571   2.801  1.00  0.400          H  
ATOM   3207 2HE  LYS A 200      15.659  14.958   2.367  1.00  0.400          H  
ATOM   3208 1HZ  LYS A 200      15.647  16.012   4.508  1.00  0.400          H  
ATOM   3209 2HZ  LYS A 200      16.609  16.874   3.474  1.00  0.400          H  
ATOM   3210 3HZ  LYS A 200      15.107  17.433   3.867  1.00  0.400          H  
ATOM   3211  N   GLU A 201      13.509  13.493  -2.007  1.00  0.220          N  
ATOM   3212  CA  GLU A 201      14.051  12.180  -2.351  1.00  0.240          C  
ATOM   3213  C   GLU A 201      13.350  11.528  -3.547  1.00  0.230          C  
ATOM   3214  O   GLU A 201      13.803  10.494  -4.039  1.00  0.320          O  
ATOM   3215  CB  GLU A 201      14.011  11.241  -1.139  1.00  0.330          C  
ATOM   3216  CG  GLU A 201      14.934  11.680   0.008  1.00  0.330          C  
ATOM   3217  CD  GLU A 201      14.889  10.775   1.198  1.00  0.330          C  
ATOM   3218  OE1 GLU A 201      14.230   9.774   1.130  1.00  0.330          O  
ATOM   3219  OE2 GLU A 201      15.519  11.084   2.181  1.00  0.330          O  
ATOM   3220  H   GLU A 201      12.829  13.543  -1.243  1.00  0.260          H  
ATOM   3221  HA  GLU A 201      15.099  12.314  -2.621  1.00  0.290          H  
ATOM   3222 1HB  GLU A 201      12.991  11.185  -0.757  1.00  0.390          H  
ATOM   3223 2HB  GLU A 201      14.299  10.237  -1.442  1.00  0.390          H  
ATOM   3224 1HG  GLU A 201      15.957  11.716  -0.366  1.00  0.390          H  
ATOM   3225 2HG  GLU A 201      14.663  12.680   0.312  1.00  0.390          H  
ATOM   3226  N   PHE A 202      12.244  12.111  -4.009  1.00  0.210          N  
ATOM   3227  CA  PHE A 202      11.510  11.547  -5.136  1.00  0.220          C  
ATOM   3228  C   PHE A 202      11.463  12.517  -6.322  1.00  0.230          C  
ATOM   3229  O   PHE A 202      11.623  12.114  -7.467  1.00  0.280          O  
ATOM   3230  CB  PHE A 202      10.106  11.124  -4.733  1.00  0.300          C  
ATOM   3231  CG  PHE A 202      10.047  10.021  -3.693  1.00  0.300          C  
ATOM   3232  CD1 PHE A 202       9.529  10.266  -2.436  1.00  0.300          C  
ATOM   3233  CD2 PHE A 202      10.513   8.737  -3.976  1.00  0.300          C  
ATOM   3234  CE1 PHE A 202       9.466   9.277  -1.487  1.00  0.300          C  
ATOM   3235  CE2 PHE A 202      10.447   7.747  -3.024  1.00  0.300          C  
ATOM   3236  CZ  PHE A 202       9.918   8.020  -1.779  1.00  0.300          C  
ATOM   3237  H   PHE A 202      11.932  12.983  -3.590  1.00  0.250          H  
ATOM   3238  HA  PHE A 202      12.025  10.650  -5.458  1.00  0.260          H  
ATOM   3239 1HB  PHE A 202       9.573  11.994  -4.338  1.00  0.360          H  
ATOM   3240 2HB  PHE A 202       9.565  10.797  -5.610  1.00  0.360          H  
ATOM   3241  HD1 PHE A 202       9.160  11.248  -2.206  1.00  0.360          H  
ATOM   3242  HD2 PHE A 202      10.930   8.516  -4.961  1.00  0.360          H  
ATOM   3243  HE1 PHE A 202       9.052   9.495  -0.504  1.00  0.360          H  
ATOM   3244  HE2 PHE A 202      10.805   6.751  -3.256  1.00  0.360          H  
ATOM   3245  HZ  PHE A 202       9.859   7.242  -1.029  1.00  0.360          H  
ATOM   3246  N   THR A 203      11.367  13.809  -6.057  1.00  0.220          N  
ATOM   3247  CA  THR A 203      11.267  14.820  -7.102  1.00  0.270          C  
ATOM   3248  C   THR A 203      12.569  14.847  -7.918  1.00  0.350          C  
ATOM   3249  O   THR A 203      12.567  15.146  -9.110  1.00  0.450          O  
ATOM   3250  CB  THR A 203      10.934  16.204  -6.484  1.00  0.360          C  
ATOM   3251  OG1 THR A 203      10.286  17.028  -7.450  1.00  0.360          O  
ATOM   3252  CG2 THR A 203      12.173  16.920  -5.996  1.00  0.360          C  
ATOM   3253  H   THR A 203      11.265  14.117  -5.102  1.00  0.260          H  
ATOM   3254  HA  THR A 203      10.446  14.547  -7.769  1.00  0.320          H  
ATOM   3255  HB  THR A 203      10.267  16.050  -5.646  1.00  0.430          H  
ATOM   3256  HG1 THR A 203       9.351  16.723  -7.523  1.00  0.430          H  
ATOM   3257 1HG2 THR A 203      11.881  17.868  -5.551  1.00  0.430          H  
ATOM   3258 2HG2 THR A 203      12.663  16.308  -5.254  1.00  0.430          H  
ATOM   3259 3HG2 THR A 203      12.852  17.113  -6.822  1.00  0.430          H  
ATOM   3260  N   ASN A 204      13.696  14.512  -7.265  1.00  0.330          N  
ATOM   3261  CA  ASN A 204      15.006  14.491  -7.902  1.00  0.400          C  
ATOM   3262  C   ASN A 204      15.434  13.061  -8.250  1.00  0.460          C  
ATOM   3263  O   ASN A 204      16.602  12.812  -8.558  1.00  0.530          O  
ATOM   3264  CB  ASN A 204      16.039  15.090  -6.967  1.00  0.530          C  
ATOM   3265  CG  ASN A 204      15.852  16.548  -6.694  1.00  0.530          C  
ATOM   3266  OD1 ASN A 204      15.994  17.409  -7.574  1.00  0.530          O  
ATOM   3267  ND2 ASN A 204      15.535  16.846  -5.456  1.00  0.530          N  
ATOM   3268  H   ASN A 204      13.653  14.297  -6.276  1.00  0.400          H  
ATOM   3269  HA  ASN A 204      14.960  15.064  -8.828  1.00  0.480          H  
ATOM   3270 1HB  ASN A 204      16.002  14.553  -6.014  1.00  0.640          H  
ATOM   3271 2HB  ASN A 204      17.034  14.939  -7.382  1.00  0.640          H  
ATOM   3272 1HD2 ASN A 204      15.398  17.799  -5.186  1.00  0.640          H  
ATOM   3273 2HD2 ASN A 204      15.409  16.092  -4.775  1.00  0.640          H  
ATOM   3274  N   ALA A 205      14.502  12.120  -8.159  1.00  0.440          N  
ATOM   3275  CA  ALA A 205      14.750  10.709  -8.400  1.00  0.470          C  
ATOM   3276  C   ALA A 205      14.487  10.286  -9.817  1.00  0.420          C  
ATOM   3277  O   ALA A 205      13.703  10.911 -10.532  1.00  0.530          O  
ATOM   3278  CB  ALA A 205      13.867   9.894  -7.532  1.00  0.650          C  
ATOM   3279  H   ALA A 205      13.541  12.374  -7.928  1.00  0.530          H  
ATOM   3280  HA  ALA A 205      15.795  10.497  -8.172  1.00  0.560          H  
ATOM   3281 1HB  ALA A 205      14.069   8.896  -7.742  1.00  0.780          H  
ATOM   3282 2HB  ALA A 205      14.058  10.126  -6.495  1.00  0.780          H  
ATOM   3283 3HB  ALA A 205      12.863  10.102  -7.779  1.00  0.780          H  
ATOM   3284  N   GLU A 206      15.088   9.170 -10.205  1.00  0.330          N  
ATOM   3285  CA  GLU A 206      14.813   8.596 -11.503  1.00  0.280          C  
ATOM   3286  C   GLU A 206      13.788   7.457 -11.458  1.00  0.230          C  
ATOM   3287  O   GLU A 206      14.065   6.348 -10.970  1.00  0.210          O  
ATOM   3288  CB  GLU A 206      16.121   8.113 -12.126  1.00  0.410          C  
ATOM   3289  CG  GLU A 206      16.024   7.483 -13.516  1.00  0.410          C  
ATOM   3290  CD  GLU A 206      17.379   7.049 -13.996  1.00  0.410          C  
ATOM   3291  OE1 GLU A 206      18.351   7.535 -13.458  1.00  0.410          O  
ATOM   3292  OE2 GLU A 206      17.487   6.186 -14.848  1.00  0.410          O  
ATOM   3293  H   GLU A 206      15.766   8.715  -9.585  1.00  0.400          H  
ATOM   3294  HA  GLU A 206      14.406   9.380 -12.141  1.00  0.340          H  
ATOM   3295 1HB  GLU A 206      16.808   8.955 -12.196  1.00  0.490          H  
ATOM   3296 2HB  GLU A 206      16.580   7.391 -11.475  1.00  0.490          H  
ATOM   3297 1HG  GLU A 206      15.367   6.613 -13.477  1.00  0.490          H  
ATOM   3298 2HG  GLU A 206      15.598   8.203 -14.213  1.00  0.490          H  
ATOM   3299  N   PHE A 207      12.576   7.769 -11.920  1.00  0.240          N  
ATOM   3300  CA  PHE A 207      11.481   6.811 -12.015  1.00  0.220          C  
ATOM   3301  C   PHE A 207      10.417   7.366 -12.953  1.00  0.230          C  
ATOM   3302  O   PHE A 207      10.412   8.557 -13.272  1.00  0.240          O  
ATOM   3303  CB  PHE A 207      10.889   6.397 -10.662  1.00  0.320          C  
ATOM   3304  CG  PHE A 207      10.182   7.398  -9.834  1.00  0.320          C  
ATOM   3305  CD1 PHE A 207       8.792   7.513  -9.918  1.00  0.320          C  
ATOM   3306  CD2 PHE A 207      10.865   8.189  -8.938  1.00  0.320          C  
ATOM   3307  CE1 PHE A 207       8.111   8.403  -9.117  1.00  0.320          C  
ATOM   3308  CE2 PHE A 207      10.181   9.077  -8.137  1.00  0.320          C  
ATOM   3309  CZ  PHE A 207       8.810   9.186  -8.223  1.00  0.320          C  
ATOM   3310  H   PHE A 207      12.416   8.710 -12.262  1.00  0.290          H  
ATOM   3311  HA  PHE A 207      11.871   5.900 -12.470  1.00  0.260          H  
ATOM   3312 1HB  PHE A 207      10.184   5.593 -10.841  1.00  0.380          H  
ATOM   3313 2HB  PHE A 207      11.680   5.971 -10.064  1.00  0.380          H  
ATOM   3314  HD1 PHE A 207       8.242   6.878 -10.621  1.00  0.380          H  
ATOM   3315  HD2 PHE A 207      11.951   8.093  -8.869  1.00  0.380          H  
ATOM   3316  HE1 PHE A 207       7.027   8.483  -9.190  1.00  0.380          H  
ATOM   3317  HE2 PHE A 207      10.718   9.698  -7.436  1.00  0.380          H  
ATOM   3318  HZ  PHE A 207       8.287   9.900  -7.585  1.00  0.380          H  
ATOM   3319  N   GLU A 208       9.508   6.510 -13.378  1.00  0.220          N  
ATOM   3320  CA  GLU A 208       8.389   6.945 -14.223  1.00  0.230          C  
ATOM   3321  C   GLU A 208       7.035   6.541 -13.671  1.00  0.220          C  
ATOM   3322  O   GLU A 208       6.939   5.567 -12.941  1.00  0.200          O  
ATOM   3323  CB  GLU A 208       8.533   6.371 -15.619  1.00  0.320          C  
ATOM   3324  CG  GLU A 208       9.687   6.876 -16.437  1.00  0.320          C  
ATOM   3325  CD  GLU A 208       9.695   6.231 -17.793  1.00  0.320          C  
ATOM   3326  OE1 GLU A 208       9.604   5.016 -17.834  1.00  0.320          O  
ATOM   3327  OE2 GLU A 208       9.708   6.935 -18.794  1.00  0.320          O  
ATOM   3328  H   GLU A 208       9.638   5.532 -13.105  1.00  0.260          H  
ATOM   3329  HA  GLU A 208       8.409   8.033 -14.291  1.00  0.280          H  
ATOM   3330 1HB  GLU A 208       8.709   5.319 -15.503  1.00  0.380          H  
ATOM   3331 2HB  GLU A 208       7.607   6.504 -16.181  1.00  0.380          H  
ATOM   3332 1HG  GLU A 208       9.608   7.956 -16.545  1.00  0.380          H  
ATOM   3333 2HG  GLU A 208      10.618   6.651 -15.920  1.00  0.380          H  
ATOM   3334  N   VAL A 209       5.986   7.273 -14.028  1.00  0.240          N  
ATOM   3335  CA  VAL A 209       4.653   6.861 -13.610  1.00  0.240          C  
ATOM   3336  C   VAL A 209       4.038   6.111 -14.773  1.00  0.270          C  
ATOM   3337  O   VAL A 209       3.925   6.650 -15.873  1.00  0.300          O  
ATOM   3338  CB  VAL A 209       3.769   8.077 -13.233  1.00  0.340          C  
ATOM   3339  CG1 VAL A 209       2.346   7.589 -12.800  1.00  0.340          C  
ATOM   3340  CG2 VAL A 209       4.445   8.890 -12.120  1.00  0.340          C  
ATOM   3341  H   VAL A 209       6.111   8.086 -14.618  1.00  0.290          H  
ATOM   3342  HA  VAL A 209       4.720   6.190 -12.756  1.00  0.290          H  
ATOM   3343  HB  VAL A 209       3.642   8.709 -14.111  1.00  0.400          H  
ATOM   3344 1HG1 VAL A 209       1.719   8.446 -12.552  1.00  0.400          H  
ATOM   3345 2HG1 VAL A 209       1.874   7.036 -13.611  1.00  0.400          H  
ATOM   3346 3HG1 VAL A 209       2.425   6.942 -11.928  1.00  0.400          H  
ATOM   3347 1HG2 VAL A 209       3.823   9.751 -11.875  1.00  0.400          H  
ATOM   3348 2HG2 VAL A 209       4.567   8.287 -11.248  1.00  0.400          H  
ATOM   3349 3HG2 VAL A 209       5.422   9.234 -12.457  1.00  0.400          H  
ATOM   3350  N   TRP A 210       3.681   4.859 -14.553  1.00  0.270          N  
ATOM   3351  CA  TRP A 210       3.138   4.057 -15.631  1.00  0.280          C  
ATOM   3352  C   TRP A 210       1.628   3.997 -15.583  1.00  0.220          C  
ATOM   3353  O   TRP A 210       0.981   3.752 -16.601  1.00  0.260          O  
ATOM   3354  CB  TRP A 210       3.779   2.692 -15.600  1.00  0.390          C  
ATOM   3355  CG  TRP A 210       5.266   2.776 -15.890  1.00  0.390          C  
ATOM   3356  CD1 TRP A 210       5.969   3.781 -16.502  1.00  0.390          C  
ATOM   3357  CD2 TRP A 210       6.221   1.817 -15.538  1.00  0.390          C  
ATOM   3358  NE1 TRP A 210       7.292   3.459 -16.544  1.00  0.390          N  
ATOM   3359  CE2 TRP A 210       7.467   2.286 -15.973  1.00  0.390          C  
ATOM   3360  CE3 TRP A 210       6.147   0.637 -14.909  1.00  0.390          C  
ATOM   3361  CZ2 TRP A 210       8.606   1.583 -15.778  1.00  0.390          C  
ATOM   3362  CZ3 TRP A 210       7.270  -0.063 -14.740  1.00  0.390          C  
ATOM   3363  CH2 TRP A 210       8.483   0.394 -15.156  1.00  0.390          C  
ATOM   3364  H   TRP A 210       3.791   4.474 -13.615  1.00  0.320          H  
ATOM   3365  HA  TRP A 210       3.398   4.523 -16.577  1.00  0.340          H  
ATOM   3366 1HB  TRP A 210       3.636   2.248 -14.614  1.00  0.470          H  
ATOM   3367 2HB  TRP A 210       3.308   2.040 -16.337  1.00  0.470          H  
ATOM   3368  HD1 TRP A 210       5.557   4.706 -16.895  1.00  0.470          H  
ATOM   3369  HE1 TRP A 210       8.086   4.028 -16.932  1.00  0.470          H  
ATOM   3370  HE3 TRP A 210       5.194   0.258 -14.556  1.00  0.470          H  
ATOM   3371  HZ2 TRP A 210       9.581   1.944 -16.106  1.00  0.470          H  
ATOM   3372  HZ3 TRP A 210       7.188  -1.015 -14.254  1.00  0.470          H  
ATOM   3373  HH2 TRP A 210       9.363  -0.208 -14.986  1.00  0.470          H  
ATOM   3374  N   TYR A 211       1.056   4.261 -14.421  1.00  0.210          N  
ATOM   3375  CA  TYR A 211      -0.395   4.238 -14.326  1.00  0.220          C  
ATOM   3376  C   TYR A 211      -0.943   5.109 -13.210  1.00  0.170          C  
ATOM   3377  O   TYR A 211      -0.387   5.124 -12.119  1.00  0.180          O  
ATOM   3378  CB  TYR A 211      -0.865   2.794 -14.145  1.00  0.300          C  
ATOM   3379  CG  TYR A 211      -2.320   2.640 -14.029  1.00  0.300          C  
ATOM   3380  CD1 TYR A 211      -3.072   2.724 -15.150  1.00  0.300          C  
ATOM   3381  CD2 TYR A 211      -2.920   2.408 -12.799  1.00  0.300          C  
ATOM   3382  CE1 TYR A 211      -4.408   2.609 -15.069  1.00  0.300          C  
ATOM   3383  CE2 TYR A 211      -4.289   2.274 -12.733  1.00  0.300          C  
ATOM   3384  CZ  TYR A 211      -5.027   2.382 -13.875  1.00  0.300          C  
ATOM   3385  OH  TYR A 211      -6.390   2.273 -13.839  1.00  0.300          O  
ATOM   3386  H   TYR A 211       1.647   4.401 -13.599  1.00  0.250          H  
ATOM   3387  HA  TYR A 211      -0.801   4.623 -15.261  1.00  0.260          H  
ATOM   3388 1HB  TYR A 211      -0.532   2.202 -14.996  1.00  0.360          H  
ATOM   3389 2HB  TYR A 211      -0.424   2.386 -13.263  1.00  0.360          H  
ATOM   3390  HD1 TYR A 211      -2.600   2.904 -16.116  1.00  0.360          H  
ATOM   3391  HD2 TYR A 211      -2.322   2.335 -11.897  1.00  0.360          H  
ATOM   3392  HE1 TYR A 211      -4.984   2.704 -15.952  1.00  0.360          H  
ATOM   3393  HE2 TYR A 211      -4.777   2.089 -11.788  1.00  0.360          H  
ATOM   3394  HH  TYR A 211      -6.754   2.297 -14.758  1.00  0.360          H  
ATOM   3395  N   GLY A 212      -2.054   5.803 -13.474  1.00  0.180          N  
ATOM   3396  CA  GLY A 212      -2.751   6.565 -12.442  1.00  0.150          C  
ATOM   3397  C   GLY A 212      -2.584   8.076 -12.532  1.00  0.170          C  
ATOM   3398  O   GLY A 212      -1.487   8.593 -12.764  1.00  0.200          O  
ATOM   3399  H   GLY A 212      -2.438   5.804 -14.409  1.00  0.220          H  
ATOM   3400 1HA  GLY A 212      -3.813   6.317 -12.473  1.00  0.180          H  
ATOM   3401 2HA  GLY A 212      -2.396   6.234 -11.479  1.00  0.180          H  
ATOM   3402  N   ASP A 213      -3.696   8.788 -12.335  1.00  0.170          N  
ATOM   3403  CA  ASP A 213      -3.706  10.247 -12.385  1.00  0.190          C  
ATOM   3404  C   ASP A 213      -4.752  10.800 -11.414  1.00  0.190          C  
ATOM   3405  O   ASP A 213      -5.932  10.824 -11.756  1.00  0.170          O  
ATOM   3406  CB  ASP A 213      -4.003  10.730 -13.809  1.00  0.260          C  
ATOM   3407  CG  ASP A 213      -3.948  12.271 -13.968  1.00  0.260          C  
ATOM   3408  OD1 ASP A 213      -4.019  12.981 -12.967  1.00  0.260          O  
ATOM   3409  OD2 ASP A 213      -3.829  12.736 -15.110  1.00  0.260          O  
ATOM   3410  H   ASP A 213      -4.580   8.285 -12.168  1.00  0.200          H  
ATOM   3411  HA  ASP A 213      -2.713  10.611 -12.148  1.00  0.230          H  
ATOM   3412 1HB  ASP A 213      -3.284  10.280 -14.498  1.00  0.310          H  
ATOM   3413 2HB  ASP A 213      -4.997  10.383 -14.104  1.00  0.310          H  
ATOM   3414  N   PRO A 214      -4.359  11.271 -10.217  1.00  0.210          N  
ATOM   3415  CA  PRO A 214      -5.219  11.753  -9.147  1.00  0.210          C  
ATOM   3416  C   PRO A 214      -6.149  12.901  -9.540  1.00  0.170          C  
ATOM   3417  O   PRO A 214      -7.097  13.188  -8.810  1.00  0.180          O  
ATOM   3418  CB  PRO A 214      -4.215  12.194  -8.089  1.00  0.320          C  
ATOM   3419  CG  PRO A 214      -2.995  11.381  -8.353  1.00  0.320          C  
ATOM   3420  CD  PRO A 214      -2.929  11.228  -9.843  1.00  0.320          C  
ATOM   3421  HA  PRO A 214      -5.814  10.905  -8.776  1.00  0.250          H  
ATOM   3422 1HB  PRO A 214      -4.044  13.284  -8.164  1.00  0.380          H  
ATOM   3423 2HB  PRO A 214      -4.632  11.991  -7.096  1.00  0.380          H  
ATOM   3424 1HG  PRO A 214      -2.136  11.881  -7.932  1.00  0.380          H  
ATOM   3425 2HG  PRO A 214      -3.066  10.416  -7.848  1.00  0.380          H  
ATOM   3426 1HD  PRO A 214      -2.368  12.055 -10.313  1.00  0.380          H  
ATOM   3427 2HD  PRO A 214      -2.485  10.237 -10.045  1.00  0.380          H  
ATOM   3428  N   ASP A 215      -5.874  13.596 -10.652  1.00  0.160          N  
ATOM   3429  CA  ASP A 215      -6.749  14.693 -11.047  1.00  0.140          C  
ATOM   3430  C   ASP A 215      -7.897  14.240 -11.950  1.00  0.140          C  
ATOM   3431  O   ASP A 215      -8.727  15.057 -12.360  1.00  0.180          O  
ATOM   3432  CB  ASP A 215      -5.969  15.809 -11.742  1.00  0.200          C  
ATOM   3433  CG  ASP A 215      -5.055  16.593 -10.805  1.00  0.200          C  
ATOM   3434  OD1 ASP A 215      -5.290  16.588  -9.619  1.00  0.200          O  
ATOM   3435  OD2 ASP A 215      -4.153  17.249 -11.283  1.00  0.200          O  
ATOM   3436  H   ASP A 215      -5.091  13.352 -11.282  1.00  0.190          H  
ATOM   3437  HA  ASP A 215      -7.189  15.115 -10.145  1.00  0.170          H  
ATOM   3438 1HB  ASP A 215      -5.355  15.362 -12.534  1.00  0.240          H  
ATOM   3439 2HB  ASP A 215      -6.665  16.499 -12.217  1.00  0.240          H  
ATOM   3440  N   LYS A 216      -7.952  12.949 -12.282  1.00  0.130          N  
ATOM   3441  CA  LYS A 216      -9.003  12.473 -13.166  1.00  0.140          C  
ATOM   3442  C   LYS A 216      -9.826  11.362 -12.536  1.00  0.180          C  
ATOM   3443  O   LYS A 216      -9.302  10.493 -11.832  1.00  0.250          O  
ATOM   3444  CB  LYS A 216      -8.390  11.969 -14.472  1.00  0.190          C  
ATOM   3445  CG  LYS A 216      -7.681  13.050 -15.296  1.00  0.190          C  
ATOM   3446  CD  LYS A 216      -7.092  12.469 -16.584  1.00  0.190          C  
ATOM   3447  CE  LYS A 216      -6.371  13.531 -17.432  1.00  0.190          C  
ATOM   3448  NZ  LYS A 216      -5.111  14.025 -16.776  1.00  0.190          N  
ATOM   3449  H   LYS A 216      -7.250  12.293 -11.920  1.00  0.160          H  
ATOM   3450  HA  LYS A 216      -9.679  13.298 -13.386  1.00  0.170          H  
ATOM   3451 1HB  LYS A 216      -7.655  11.192 -14.239  1.00  0.230          H  
ATOM   3452 2HB  LYS A 216      -9.168  11.508 -15.086  1.00  0.230          H  
ATOM   3453 1HG  LYS A 216      -8.383  13.848 -15.534  1.00  0.230          H  
ATOM   3454 2HG  LYS A 216      -6.873  13.468 -14.695  1.00  0.230          H  
ATOM   3455 1HD  LYS A 216      -6.367  11.694 -16.321  1.00  0.230          H  
ATOM   3456 2HD  LYS A 216      -7.884  12.015 -17.178  1.00  0.230          H  
ATOM   3457 1HE  LYS A 216      -6.115  13.094 -18.394  1.00  0.230          H  
ATOM   3458 2HE  LYS A 216      -7.039  14.376 -17.592  1.00  0.230          H  
ATOM   3459 1HZ  LYS A 216      -4.659  14.706 -17.355  1.00  0.230          H  
ATOM   3460 2HZ  LYS A 216      -5.313  14.437 -15.881  1.00  0.230          H  
ATOM   3461 3HZ  LYS A 216      -4.457  13.242 -16.608  1.00  0.230          H  
ATOM   3462  N   GLU A 217     -11.128  11.384 -12.800  1.00  0.130          N  
ATOM   3463  CA  GLU A 217     -11.972  10.301 -12.346  1.00  0.130          C  
ATOM   3464  C   GLU A 217     -11.532   9.111 -13.168  1.00  0.130          C  
ATOM   3465  O   GLU A 217     -11.332   9.249 -14.370  1.00  0.160          O  
ATOM   3466  CB  GLU A 217     -13.461  10.599 -12.536  1.00  0.180          C  
ATOM   3467  CG  GLU A 217     -14.384   9.573 -11.866  1.00  0.180          C  
ATOM   3468  CD  GLU A 217     -15.834   9.893 -12.001  1.00  0.180          C  
ATOM   3469  OE1 GLU A 217     -16.158  10.783 -12.738  1.00  0.180          O  
ATOM   3470  OE2 GLU A 217     -16.624   9.253 -11.344  1.00  0.180          O  
ATOM   3471  H   GLU A 217     -11.517  12.138 -13.350  1.00  0.160          H  
ATOM   3472  HA  GLU A 217     -11.780  10.100 -11.292  1.00  0.160          H  
ATOM   3473 1HB  GLU A 217     -13.692  11.581 -12.118  1.00  0.220          H  
ATOM   3474 2HB  GLU A 217     -13.697  10.627 -13.600  1.00  0.220          H  
ATOM   3475 1HG  GLU A 217     -14.214   8.600 -12.295  1.00  0.220          H  
ATOM   3476 2HG  GLU A 217     -14.131   9.521 -10.807  1.00  0.220          H  
ATOM   3477  N   HIS A 218     -11.397   7.948 -12.551  1.00  0.120          N  
ATOM   3478  CA  HIS A 218     -10.934   6.771 -13.278  1.00  0.140          C  
ATOM   3479  C   HIS A 218     -12.052   5.805 -13.654  1.00  0.150          C  
ATOM   3480  O   HIS A 218     -11.786   4.655 -13.978  1.00  0.170          O  
ATOM   3481  CB  HIS A 218      -9.883   6.022 -12.452  1.00  0.190          C  
ATOM   3482  CG  HIS A 218      -8.558   6.754 -12.210  1.00  0.190          C  
ATOM   3483  ND1 HIS A 218      -8.435   7.808 -11.320  1.00  0.190          N  
ATOM   3484  CD2 HIS A 218      -7.303   6.510 -12.687  1.00  0.190          C  
ATOM   3485  CE1 HIS A 218      -7.168   8.161 -11.243  1.00  0.190          C  
ATOM   3486  NE2 HIS A 218      -6.443   7.401 -12.061  1.00  0.190          N  
ATOM   3487  H   HIS A 218     -11.585   7.883 -11.562  1.00  0.140          H  
ATOM   3488  HA  HIS A 218     -10.455   7.088 -14.206  1.00  0.170          H  
ATOM   3489 1HB  HIS A 218     -10.307   5.765 -11.481  1.00  0.230          H  
ATOM   3490 2HB  HIS A 218      -9.645   5.079 -12.944  1.00  0.230          H  
ATOM   3491  HD1 HIS A 218      -9.070   8.615 -11.360  1.00  0.230          H  
ATOM   3492  HD2 HIS A 218      -6.914   5.767 -13.387  1.00  0.230          H  
ATOM   3493  HE1 HIS A 218      -6.894   8.968 -10.571  1.00  0.230          H  
ATOM   3494  N   GLY A 219     -13.295   6.250 -13.636  1.00  0.140          N  
ATOM   3495  CA  GLY A 219     -14.383   5.387 -14.077  1.00  0.150          C  
ATOM   3496  C   GLY A 219     -14.503   4.088 -13.286  1.00  0.150          C  
ATOM   3497  O   GLY A 219     -14.737   4.083 -12.073  1.00  0.150          O  
ATOM   3498  H   GLY A 219     -13.477   7.202 -13.352  1.00  0.170          H  
ATOM   3499 1HA  GLY A 219     -15.321   5.937 -14.009  1.00  0.180          H  
ATOM   3500 2HA  GLY A 219     -14.237   5.148 -15.130  1.00  0.180          H  
ATOM   3501  N   SER A 220     -14.421   2.980 -14.026  1.00  0.150          N  
ATOM   3502  CA  SER A 220     -14.535   1.619 -13.520  1.00  0.150          C  
ATOM   3503  C   SER A 220     -13.155   1.010 -13.319  1.00  0.170          C  
ATOM   3504  O   SER A 220     -13.022  -0.181 -12.999  1.00  0.180          O  
ATOM   3505  CB  SER A 220     -15.315   0.759 -14.494  1.00  0.210          C  
ATOM   3506  OG  SER A 220     -16.636   1.211 -14.655  1.00  0.210          O  
ATOM   3507  H   SER A 220     -14.186   3.081 -15.011  1.00  0.180          H  
ATOM   3508  HA  SER A 220     -15.049   1.643 -12.559  1.00  0.180          H  
ATOM   3509 1HB  SER A 220     -14.806   0.762 -15.454  1.00  0.250          H  
ATOM   3510 2HB  SER A 220     -15.324  -0.269 -14.137  1.00  0.250          H  
ATOM   3511  HG  SER A 220     -17.036   0.624 -15.302  1.00  0.250          H  
ATOM   3512  N   SER A 221     -12.126   1.807 -13.569  1.00  0.180          N  
ATOM   3513  CA  SER A 221     -10.767   1.347 -13.446  1.00  0.190          C  
ATOM   3514  C   SER A 221     -10.267   1.548 -12.037  1.00  0.180          C  
ATOM   3515  O   SER A 221     -10.047   2.673 -11.583  1.00  0.170          O  
ATOM   3516  CB  SER A 221      -9.879   2.065 -14.425  1.00  0.260          C  
ATOM   3517  OG  SER A 221      -8.564   1.723 -14.220  1.00  0.260          O  
ATOM   3518  H   SER A 221     -12.281   2.791 -13.811  1.00  0.220          H  
ATOM   3519  HA  SER A 221     -10.728   0.292 -13.677  1.00  0.230          H  
ATOM   3520 1HB  SER A 221     -10.168   1.799 -15.437  1.00  0.310          H  
ATOM   3521 2HB  SER A 221      -9.987   3.127 -14.330  1.00  0.310          H  
ATOM   3522  HG  SER A 221      -8.070   2.130 -14.957  1.00  0.310          H  
ATOM   3523  N   THR A 222     -10.129   0.439 -11.324  1.00  0.180          N  
ATOM   3524  CA  THR A 222      -9.685   0.472  -9.944  1.00  0.150          C  
ATOM   3525  C   THR A 222      -8.520  -0.484  -9.839  1.00  0.150          C  
ATOM   3526  O   THR A 222      -8.468  -1.503 -10.539  1.00  0.160          O  
ATOM   3527  CB  THR A 222     -10.824   0.127  -8.949  1.00  0.220          C  
ATOM   3528  OG1 THR A 222     -11.296  -1.212  -9.169  1.00  0.220          O  
ATOM   3529  CG2 THR A 222     -11.976   1.106  -9.144  1.00  0.220          C  
ATOM   3530  H   THR A 222     -10.343  -0.453 -11.759  1.00  0.220          H  
ATOM   3531  HA  THR A 222      -9.334   1.470  -9.694  1.00  0.180          H  
ATOM   3532  HB  THR A 222     -10.450   0.208  -7.924  1.00  0.270          H  
ATOM   3533  HG1 THR A 222     -10.753  -1.834  -8.627  1.00  0.270          H  
ATOM   3534 1HG2 THR A 222     -12.772   0.875  -8.442  1.00  0.270          H  
ATOM   3535 2HG2 THR A 222     -11.615   2.123  -8.967  1.00  0.270          H  
ATOM   3536 3HG2 THR A 222     -12.362   1.030 -10.157  1.00  0.270          H  
ATOM   3537  N   LEU A 223      -7.607  -0.182  -8.947  1.00  0.180          N  
ATOM   3538  CA  LEU A 223      -6.432  -1.006  -8.744  1.00  0.160          C  
ATOM   3539  C   LEU A 223      -5.954  -0.808  -7.342  1.00  0.170          C  
ATOM   3540  O   LEU A 223      -5.931   0.315  -6.859  1.00  0.260          O  
ATOM   3541  CB  LEU A 223      -5.346  -0.603  -9.766  1.00  0.230          C  
ATOM   3542  CG  LEU A 223      -3.957  -1.311  -9.764  1.00  0.230          C  
ATOM   3543  CD1 LEU A 223      -4.091  -2.763 -10.155  1.00  0.230          C  
ATOM   3544  CD2 LEU A 223      -3.064  -0.590 -10.758  1.00  0.230          C  
ATOM   3545  H   LEU A 223      -7.736   0.663  -8.374  1.00  0.220          H  
ATOM   3546  HA  LEU A 223      -6.701  -2.046  -8.871  1.00  0.190          H  
ATOM   3547 1HB  LEU A 223      -5.757  -0.740 -10.736  1.00  0.280          H  
ATOM   3548 2HB  LEU A 223      -5.152   0.435  -9.639  1.00  0.280          H  
ATOM   3549  HG  LEU A 223      -3.509  -1.255  -8.768  1.00  0.280          H  
ATOM   3550 1HD1 LEU A 223      -3.125  -3.229 -10.172  1.00  0.280          H  
ATOM   3551 2HD1 LEU A 223      -4.710  -3.267  -9.427  1.00  0.280          H  
ATOM   3552 3HD1 LEU A 223      -4.538  -2.839 -11.148  1.00  0.280          H  
ATOM   3553 1HD2 LEU A 223      -2.083  -1.057 -10.758  1.00  0.280          H  
ATOM   3554 2HD2 LEU A 223      -3.499  -0.647 -11.759  1.00  0.280          H  
ATOM   3555 3HD2 LEU A 223      -2.967   0.447 -10.466  1.00  0.280          H  
ATOM   3556  N   GLU A 224      -5.644  -1.877  -6.651  1.00  0.120          N  
ATOM   3557  CA  GLU A 224      -5.096  -1.697  -5.323  1.00  0.120          C  
ATOM   3558  C   GLU A 224      -3.805  -2.489  -5.248  1.00  0.120          C  
ATOM   3559  O   GLU A 224      -3.742  -3.631  -5.698  1.00  0.130          O  
ATOM   3560  CB  GLU A 224      -6.135  -2.045  -4.234  1.00  0.170          C  
ATOM   3561  CG  GLU A 224      -7.386  -1.088  -4.272  1.00  0.170          C  
ATOM   3562  CD  GLU A 224      -8.365  -1.170  -3.111  1.00  0.170          C  
ATOM   3563  OE1 GLU A 224      -8.323  -2.104  -2.331  1.00  0.170          O  
ATOM   3564  OE2 GLU A 224      -9.173  -0.252  -3.002  1.00  0.170          O  
ATOM   3565  H   GLU A 224      -5.757  -2.799  -7.076  1.00  0.140          H  
ATOM   3566  HA  GLU A 224      -4.834  -0.647  -5.186  1.00  0.140          H  
ATOM   3567 1HB  GLU A 224      -6.481  -3.071  -4.376  1.00  0.200          H  
ATOM   3568 2HB  GLU A 224      -5.674  -1.982  -3.246  1.00  0.200          H  
ATOM   3569 1HG  GLU A 224      -7.025  -0.067  -4.343  1.00  0.200          H  
ATOM   3570 2HG  GLU A 224      -7.936  -1.296  -5.192  1.00  0.200          H  
ATOM   3571  N   GLY A 225      -2.779  -1.877  -4.663  1.00  0.120          N  
ATOM   3572  CA  GLY A 225      -1.428  -2.432  -4.587  1.00  0.110          C  
ATOM   3573  C   GLY A 225      -1.330  -3.834  -4.004  1.00  0.100          C  
ATOM   3574  O   GLY A 225      -0.489  -4.605  -4.457  1.00  0.110          O  
ATOM   3575  H   GLY A 225      -2.912  -0.931  -4.300  1.00  0.140          H  
ATOM   3576 1HA  GLY A 225      -1.013  -2.448  -5.595  1.00  0.130          H  
ATOM   3577 2HA  GLY A 225      -0.793  -1.752  -4.036  1.00  0.130          H  
ATOM   3578  N   GLY A 226      -2.195  -4.231  -3.067  1.00  0.100          N  
ATOM   3579  CA  GLY A 226      -2.137  -5.593  -2.532  1.00  0.100          C  
ATOM   3580  C   GLY A 226      -2.335  -6.649  -3.643  1.00  0.100          C  
ATOM   3581  O   GLY A 226      -2.056  -7.841  -3.475  1.00  0.110          O  
ATOM   3582  H   GLY A 226      -2.854  -3.583  -2.623  1.00  0.120          H  
ATOM   3583 1HA  GLY A 226      -1.174  -5.748  -2.047  1.00  0.120          H  
ATOM   3584 2HA  GLY A 226      -2.899  -5.713  -1.761  1.00  0.120          H  
ATOM   3585  N   ASP A 227      -2.875  -6.239  -4.792  1.00  0.110          N  
ATOM   3586  CA  ASP A 227      -3.057  -7.159  -5.889  1.00  0.110          C  
ATOM   3587  C   ASP A 227      -1.910  -7.128  -6.891  1.00  0.110          C  
ATOM   3588  O   ASP A 227      -1.952  -7.882  -7.844  1.00  0.110          O  
ATOM   3589  CB  ASP A 227      -4.350  -6.862  -6.644  1.00  0.150          C  
ATOM   3590  CG  ASP A 227      -5.623  -7.170  -5.883  1.00  0.150          C  
ATOM   3591  OD1 ASP A 227      -5.703  -8.182  -5.205  1.00  0.150          O  
ATOM   3592  OD2 ASP A 227      -6.520  -6.359  -5.955  1.00  0.150          O  
ATOM   3593  H   ASP A 227      -3.127  -5.255  -4.929  1.00  0.130          H  
ATOM   3594  HA  ASP A 227      -3.123  -8.159  -5.482  1.00  0.130          H  
ATOM   3595 1HB  ASP A 227      -4.358  -5.802  -6.908  1.00  0.180          H  
ATOM   3596 2HB  ASP A 227      -4.370  -7.410  -7.578  1.00  0.180          H  
ATOM   3597  N   VAL A 228      -0.891  -6.280  -6.710  1.00  0.120          N  
ATOM   3598  CA  VAL A 228       0.175  -6.151  -7.721  1.00  0.120          C  
ATOM   3599  C   VAL A 228       1.558  -6.541  -7.214  1.00  0.100          C  
ATOM   3600  O   VAL A 228       2.068  -5.931  -6.274  1.00  0.090          O  
ATOM   3601  CB  VAL A 228       0.281  -4.670  -8.178  1.00  0.170          C  
ATOM   3602  CG1 VAL A 228       1.391  -4.503  -9.228  1.00  0.170          C  
ATOM   3603  CG2 VAL A 228      -1.032  -4.174  -8.721  1.00  0.170          C  
ATOM   3604  H   VAL A 228      -0.854  -5.702  -5.869  1.00  0.140          H  
ATOM   3605  HA  VAL A 228      -0.070  -6.785  -8.572  1.00  0.140          H  
ATOM   3606  HB  VAL A 228       0.551  -4.066  -7.311  1.00  0.200          H  
ATOM   3607 1HG1 VAL A 228       1.441  -3.458  -9.487  1.00  0.200          H  
ATOM   3608 2HG1 VAL A 228       2.356  -4.817  -8.833  1.00  0.200          H  
ATOM   3609 3HG1 VAL A 228       1.165  -5.087 -10.113  1.00  0.200          H  
ATOM   3610 1HG2 VAL A 228      -0.930  -3.127  -9.007  1.00  0.200          H  
ATOM   3611 2HG2 VAL A 228      -1.297  -4.754  -9.580  1.00  0.200          H  
ATOM   3612 3HG2 VAL A 228      -1.812  -4.264  -7.960  1.00  0.200          H  
ATOM   3613  N   MET A 229       2.193  -7.515  -7.869  1.00  0.100          N  
ATOM   3614  CA  MET A 229       3.531  -7.919  -7.477  1.00  0.170          C  
ATOM   3615  C   MET A 229       4.503  -8.089  -8.685  1.00  0.120          C  
ATOM   3616  O   MET A 229       4.222  -8.856  -9.606  1.00  0.160          O  
ATOM   3617  CB  MET A 229       3.420  -9.206  -6.641  1.00  0.210          C  
ATOM   3618  CG  MET A 229       2.699  -8.983  -5.285  1.00  0.210          C  
ATOM   3619  SD  MET A 229       2.415 -10.438  -4.263  1.00  0.210          S  
ATOM   3620  CE  MET A 229       0.969 -11.149  -4.944  1.00  0.210          C  
ATOM   3621  H   MET A 229       1.695  -7.999  -8.619  1.00  0.120          H  
ATOM   3622  HA  MET A 229       3.892  -7.159  -6.807  1.00  0.200          H  
ATOM   3623 1HB  MET A 229       2.877  -9.963  -7.206  1.00  0.250          H  
ATOM   3624 2HB  MET A 229       4.418  -9.599  -6.422  1.00  0.250          H  
ATOM   3625 1HG  MET A 229       3.300  -8.294  -4.709  1.00  0.250          H  
ATOM   3626 2HG  MET A 229       1.734  -8.527  -5.448  1.00  0.250          H  
ATOM   3627 1HE  MET A 229       0.709 -12.026  -4.360  1.00  0.250          H  
ATOM   3628 2HE  MET A 229       0.152 -10.427  -4.888  1.00  0.250          H  
ATOM   3629 3HE  MET A 229       1.147 -11.428  -5.977  1.00  0.250          H  
ATOM   3630  N   PRO A 230       5.648  -7.371  -8.711  1.00  0.190          N  
ATOM   3631  CA  PRO A 230       6.733  -7.444  -9.685  1.00  0.310          C  
ATOM   3632  C   PRO A 230       7.570  -8.626  -9.267  1.00  0.350          C  
ATOM   3633  O   PRO A 230       8.344  -8.509  -8.328  1.00  0.740          O  
ATOM   3634  CB  PRO A 230       7.465  -6.116  -9.504  1.00  0.460          C  
ATOM   3635  CG  PRO A 230       7.255  -5.773  -8.051  1.00  0.460          C  
ATOM   3636  CD  PRO A 230       5.890  -6.329  -7.679  1.00  0.460          C  
ATOM   3637  HA  PRO A 230       6.335  -7.572 -10.704  1.00  0.370          H  
ATOM   3638 1HB  PRO A 230       8.533  -6.229  -9.765  1.00  0.560          H  
ATOM   3639 2HB  PRO A 230       7.052  -5.367 -10.181  1.00  0.560          H  
ATOM   3640 1HG  PRO A 230       8.052  -6.223  -7.442  1.00  0.560          H  
ATOM   3641 2HG  PRO A 230       7.330  -4.679  -7.906  1.00  0.560          H  
ATOM   3642 1HD  PRO A 230       5.997  -6.780  -6.675  1.00  0.560          H  
ATOM   3643 2HD  PRO A 230       5.128  -5.525  -7.722  1.00  0.560          H  
ATOM   3644  N   ILE A 231       7.322  -9.784  -9.819  1.00  0.490          N  
ATOM   3645  CA  ILE A 231       7.947 -10.962  -9.252  1.00  0.460          C  
ATOM   3646  C   ILE A 231       9.244 -11.376  -9.919  1.00  0.520          C  
ATOM   3647  O   ILE A 231      10.081 -12.015  -9.282  1.00  0.800          O  
ATOM   3648  CB  ILE A 231       6.918 -12.118  -9.142  1.00  0.660          C  
ATOM   3649  CG1 ILE A 231       6.347 -12.491 -10.542  1.00  0.660          C  
ATOM   3650  CG2 ILE A 231       5.800 -11.720  -8.149  1.00  0.660          C  
ATOM   3651  CD1 ILE A 231       5.529 -13.759 -10.563  1.00  0.660          C  
ATOM   3652  H   ILE A 231       6.742  -9.834 -10.662  1.00  0.590          H  
ATOM   3653  HA  ILE A 231       8.197 -10.723  -8.220  1.00  0.550          H  
ATOM   3654  HB  ILE A 231       7.426 -13.003  -8.757  1.00  0.790          H  
ATOM   3655 1HG1 ILE A 231       5.704 -11.677 -10.884  1.00  0.790          H  
ATOM   3656 2HG1 ILE A 231       7.158 -12.596 -11.245  1.00  0.790          H  
ATOM   3657 1HG2 ILE A 231       5.085 -12.518  -8.023  1.00  0.790          H  
ATOM   3658 2HG2 ILE A 231       6.241 -11.491  -7.176  1.00  0.790          H  
ATOM   3659 3HG2 ILE A 231       5.291 -10.849  -8.523  1.00  0.790          H  
ATOM   3660 1HD1 ILE A 231       5.163 -13.949 -11.565  1.00  0.790          H  
ATOM   3661 2HD1 ILE A 231       6.160 -14.580 -10.252  1.00  0.790          H  
ATOM   3662 3HD1 ILE A 231       4.687 -13.678  -9.898  1.00  0.790          H  
ATOM   3663  N   GLY A 232       9.460 -10.970 -11.154  1.00  0.580          N  
ATOM   3664  CA  GLY A 232      10.696 -11.408 -11.782  1.00  0.670          C  
ATOM   3665  C   GLY A 232      11.041 -10.780 -13.111  1.00  0.680          C  
ATOM   3666  O   GLY A 232      10.646  -9.656 -13.443  1.00  1.570          O  
ATOM   3667  H   GLY A 232       8.725 -10.451 -11.641  1.00  0.700          H  
ATOM   3668 1HA  GLY A 232      11.516 -11.216 -11.089  1.00  0.800          H  
ATOM   3669 2HA  GLY A 232      10.658 -12.485 -11.908  1.00  0.800          H  
ATOM   3670  N   LYS A 233      11.725 -11.561 -13.925  1.00  0.300          N  
ATOM   3671  CA  LYS A 233      12.269 -11.117 -15.198  1.00  0.560          C  
ATOM   3672  C   LYS A 233      11.224 -10.742 -16.246  1.00  0.360          C  
ATOM   3673  O   LYS A 233      10.927 -11.498 -17.169  1.00  0.340          O  
ATOM   3674  CB  LYS A 233      13.162 -12.244 -15.744  1.00  0.680          C  
ATOM   3675  CG  LYS A 233      13.984 -11.925 -17.011  1.00  0.680          C  
ATOM   3676  CD  LYS A 233      14.725 -13.188 -17.547  1.00  0.680          C  
ATOM   3677  CE  LYS A 233      15.912 -13.624 -16.664  1.00  0.680          C  
ATOM   3678  NZ  LYS A 233      16.672 -14.763 -17.274  1.00  0.680          N  
ATOM   3679  H   LYS A 233      11.945 -12.495 -13.608  1.00  0.360          H  
ATOM   3680  HA  LYS A 233      12.883 -10.235 -15.013  1.00  0.670          H  
ATOM   3681 1HB  LYS A 233      13.858 -12.537 -14.962  1.00  0.820          H  
ATOM   3682 2HB  LYS A 233      12.542 -13.115 -15.966  1.00  0.820          H  
ATOM   3683 1HG  LYS A 233      13.336 -11.551 -17.802  1.00  0.820          H  
ATOM   3684 2HG  LYS A 233      14.718 -11.155 -16.779  1.00  0.820          H  
ATOM   3685 1HD  LYS A 233      14.016 -14.016 -17.603  1.00  0.820          H  
ATOM   3686 2HD  LYS A 233      15.093 -12.985 -18.551  1.00  0.820          H  
ATOM   3687 1HE  LYS A 233      16.586 -12.781 -16.533  1.00  0.820          H  
ATOM   3688 2HE  LYS A 233      15.548 -13.942 -15.690  1.00  0.820          H  
ATOM   3689 1HZ  LYS A 233      17.460 -15.024 -16.671  1.00  0.820          H  
ATOM   3690 2HZ  LYS A 233      16.059 -15.567 -17.391  1.00  0.820          H  
ATOM   3691 3HZ  LYS A 233      17.028 -14.486 -18.171  1.00  0.820          H  
ATOM   3692  N   GLY A 234      10.696  -9.526 -16.085  1.00  0.290          N  
ATOM   3693  CA  GLY A 234       9.685  -8.939 -16.962  1.00  0.220          C  
ATOM   3694  C   GLY A 234       8.308  -9.480 -16.649  1.00  0.150          C  
ATOM   3695  O   GLY A 234       7.388  -9.375 -17.479  1.00  0.180          O  
ATOM   3696  H   GLY A 234      10.989  -9.013 -15.255  1.00  0.350          H  
ATOM   3697 1HA  GLY A 234       9.692  -7.855 -16.835  1.00  0.260          H  
ATOM   3698 2HA  GLY A 234       9.937  -9.148 -18.000  1.00  0.260          H  
ATOM   3699  N   ILE A 235       8.195 -10.099 -15.470  1.00  0.150          N  
ATOM   3700  CA  ILE A 235       6.957 -10.737 -15.043  1.00  0.170          C  
ATOM   3701  C   ILE A 235       6.240 -10.013 -13.903  1.00  0.130          C  
ATOM   3702  O   ILE A 235       6.746  -9.943 -12.762  1.00  0.150          O  
ATOM   3703  CB  ILE A 235       7.248 -12.180 -14.556  1.00  0.230          C  
ATOM   3704  CG1 ILE A 235       8.085 -12.979 -15.618  1.00  0.230          C  
ATOM   3705  CG2 ILE A 235       5.931 -12.913 -14.218  1.00  0.230          C  
ATOM   3706  CD1 ILE A 235       7.481 -13.112 -16.996  1.00  0.230          C  
ATOM   3707  H   ILE A 235       9.027 -10.092 -14.877  1.00  0.180          H  
ATOM   3708  HA  ILE A 235       6.272 -10.765 -15.891  1.00  0.200          H  
ATOM   3709  HB  ILE A 235       7.859 -12.126 -13.656  1.00  0.280          H  
ATOM   3710 1HG1 ILE A 235       9.046 -12.499 -15.722  1.00  0.280          H  
ATOM   3711 2HG1 ILE A 235       8.249 -13.986 -15.230  1.00  0.280          H  
ATOM   3712 1HG2 ILE A 235       6.165 -13.906 -13.849  1.00  0.280          H  
ATOM   3713 2HG2 ILE A 235       5.387 -12.369 -13.449  1.00  0.280          H  
ATOM   3714 3HG2 ILE A 235       5.301 -12.988 -15.100  1.00  0.280          H  
ATOM   3715 1HD1 ILE A 235       8.158 -13.687 -17.627  1.00  0.280          H  
ATOM   3716 2HD1 ILE A 235       6.553 -13.608 -16.943  1.00  0.280          H  
ATOM   3717 3HD1 ILE A 235       7.339 -12.133 -17.441  1.00  0.280          H  
ATOM   3718  N   VAL A 236       5.017  -9.563 -14.187  1.00  0.120          N  
ATOM   3719  CA  VAL A 236       4.224  -8.874 -13.172  1.00  0.150          C  
ATOM   3720  C   VAL A 236       2.957  -9.683 -12.942  1.00  0.170          C  
ATOM   3721  O   VAL A 236       2.309 -10.119 -13.889  1.00  0.200          O  
ATOM   3722  CB  VAL A 236       3.858  -7.427 -13.588  1.00  0.200          C  
ATOM   3723  CG1 VAL A 236       3.051  -6.730 -12.483  1.00  0.200          C  
ATOM   3724  CG2 VAL A 236       5.092  -6.668 -13.897  1.00  0.200          C  
ATOM   3725  H   VAL A 236       4.668  -9.671 -15.151  1.00  0.140          H  
ATOM   3726  HA  VAL A 236       4.783  -8.836 -12.236  1.00  0.180          H  
ATOM   3727  HB  VAL A 236       3.233  -7.466 -14.454  1.00  0.240          H  
ATOM   3728 1HG1 VAL A 236       2.785  -5.724 -12.804  1.00  0.240          H  
ATOM   3729 2HG1 VAL A 236       2.159  -7.281 -12.279  1.00  0.240          H  
ATOM   3730 3HG1 VAL A 236       3.652  -6.673 -11.573  1.00  0.240          H  
ATOM   3731 1HG2 VAL A 236       4.844  -5.660 -14.206  1.00  0.240          H  
ATOM   3732 2HG2 VAL A 236       5.725  -6.632 -13.011  1.00  0.240          H  
ATOM   3733 3HG2 VAL A 236       5.609  -7.178 -14.701  1.00  0.240          H  
ATOM   3734  N   LEU A 237       2.680  -9.965 -11.692  1.00  0.170          N  
ATOM   3735  CA  LEU A 237       1.523 -10.721 -11.279  1.00  0.170          C  
ATOM   3736  C   LEU A 237       0.456  -9.789 -10.701  1.00  0.130          C  
ATOM   3737  O   LEU A 237       0.721  -9.066  -9.737  1.00  0.100          O  
ATOM   3738  CB  LEU A 237       2.018 -11.759 -10.262  1.00  0.240          C  
ATOM   3739  CG  LEU A 237       1.008 -12.611  -9.579  1.00  0.240          C  
ATOM   3740  CD1 LEU A 237       0.285 -13.485 -10.584  1.00  0.240          C  
ATOM   3741  CD2 LEU A 237       1.737 -13.469  -8.504  1.00  0.240          C  
ATOM   3742  H   LEU A 237       3.295  -9.592 -10.970  1.00  0.200          H  
ATOM   3743  HA  LEU A 237       1.109 -11.223 -12.152  1.00  0.200          H  
ATOM   3744 1HB  LEU A 237       2.704 -12.423 -10.782  1.00  0.290          H  
ATOM   3745 2HB  LEU A 237       2.585 -11.230  -9.490  1.00  0.290          H  
ATOM   3746  HG  LEU A 237       0.283 -11.972  -9.110  1.00  0.290          H  
ATOM   3747 1HD1 LEU A 237      -0.422 -14.061 -10.060  1.00  0.290          H  
ATOM   3748 2HD1 LEU A 237      -0.233 -12.879 -11.322  1.00  0.290          H  
ATOM   3749 3HD1 LEU A 237       0.992 -14.140 -11.086  1.00  0.290          H  
ATOM   3750 1HD2 LEU A 237       1.024 -14.085  -7.973  1.00  0.290          H  
ATOM   3751 2HD2 LEU A 237       2.474 -14.111  -8.982  1.00  0.290          H  
ATOM   3752 3HD2 LEU A 237       2.241 -12.809  -7.794  1.00  0.290          H  
ATOM   3753  N   ILE A 238      -0.735  -9.744 -11.311  1.00  0.150          N  
ATOM   3754  CA  ILE A 238      -1.768  -8.846 -10.806  1.00  0.130          C  
ATOM   3755  C   ILE A 238      -3.080  -9.579 -10.548  1.00  0.130          C  
ATOM   3756  O   ILE A 238      -3.615 -10.214 -11.445  1.00  0.140          O  
ATOM   3757  CB  ILE A 238      -2.041  -7.646 -11.735  1.00  0.190          C  
ATOM   3758  CG1 ILE A 238      -0.751  -6.879 -11.960  1.00  0.190          C  
ATOM   3759  CG2 ILE A 238      -3.063  -6.727 -11.018  1.00  0.190          C  
ATOM   3760  CD1 ILE A 238      -0.830  -5.783 -12.978  1.00  0.190          C  
ATOM   3761  H   ILE A 238      -0.917 -10.356 -12.103  1.00  0.180          H  
ATOM   3762  HA  ILE A 238      -1.405  -8.442  -9.892  1.00  0.160          H  
ATOM   3763  HB  ILE A 238      -2.426  -7.972 -12.702  1.00  0.230          H  
ATOM   3764 1HG1 ILE A 238      -0.423  -6.476 -11.020  1.00  0.230          H  
ATOM   3765 2HG1 ILE A 238      -0.016  -7.578 -12.310  1.00  0.230          H  
ATOM   3766 1HG2 ILE A 238      -3.269  -5.853 -11.582  1.00  0.230          H  
ATOM   3767 2HG2 ILE A 238      -3.989  -7.251 -10.859  1.00  0.230          H  
ATOM   3768 3HG2 ILE A 238      -2.666  -6.431 -10.059  1.00  0.230          H  
ATOM   3769 1HD1 ILE A 238       0.151  -5.317 -13.080  1.00  0.230          H  
ATOM   3770 2HD1 ILE A 238      -1.133  -6.193 -13.933  1.00  0.230          H  
ATOM   3771 3HD1 ILE A 238      -1.544  -5.043 -12.669  1.00  0.230          H  
ATOM   3772  N   GLY A 239      -3.614  -9.480  -9.348  1.00  0.120          N  
ATOM   3773  CA  GLY A 239      -4.874 -10.126  -9.048  1.00  0.140          C  
ATOM   3774  C   GLY A 239      -6.046  -9.356  -9.599  1.00  0.150          C  
ATOM   3775  O   GLY A 239      -6.010  -8.133  -9.711  1.00  0.150          O  
ATOM   3776  H   GLY A 239      -3.123  -8.942  -8.643  1.00  0.140          H  
ATOM   3777 1HA  GLY A 239      -4.891 -11.105  -9.486  1.00  0.170          H  
ATOM   3778 2HA  GLY A 239      -4.985 -10.247  -7.973  1.00  0.170          H  
ATOM   3779  N   MET A 240      -7.108 -10.081  -9.904  1.00  0.190          N  
ATOM   3780  CA  MET A 240      -8.321  -9.438 -10.383  1.00  0.220          C  
ATOM   3781  C   MET A 240      -9.455  -9.870  -9.469  1.00  0.230          C  
ATOM   3782  O   MET A 240      -9.583 -11.048  -9.119  1.00  0.260          O  
ATOM   3783  CB  MET A 240      -8.576  -9.788 -11.845  1.00  0.300          C  
ATOM   3784  CG  MET A 240      -9.759  -9.085 -12.479  1.00  0.300          C  
ATOM   3785  SD  MET A 240     -10.045  -9.585 -14.203  1.00  0.300          S  
ATOM   3786  CE  MET A 240      -8.690  -8.908 -15.107  1.00  0.300          C  
ATOM   3787  H   MET A 240      -7.046 -11.098  -9.785  1.00  0.230          H  
ATOM   3788  HA  MET A 240      -8.219  -8.354 -10.298  1.00  0.260          H  
ATOM   3789 1HB  MET A 240      -7.707  -9.508 -12.402  1.00  0.360          H  
ATOM   3790 2HB  MET A 240      -8.704 -10.845 -11.962  1.00  0.360          H  
ATOM   3791 1HG  MET A 240     -10.667  -9.270 -11.914  1.00  0.360          H  
ATOM   3792 2HG  MET A 240      -9.577  -8.006 -12.461  1.00  0.360          H  
ATOM   3793 1HE  MET A 240      -8.794  -9.139 -16.164  1.00  0.360          H  
ATOM   3794 2HE  MET A 240      -8.680  -7.896 -14.971  1.00  0.360          H  
ATOM   3795 3HE  MET A 240      -7.774  -9.285 -14.752  1.00  0.360          H  
ATOM   3796  N   GLY A 241     -10.290  -8.924  -9.087  1.00  0.220          N  
ATOM   3797  CA  GLY A 241     -11.369  -9.229  -8.159  1.00  0.250          C  
ATOM   3798  C   GLY A 241     -12.237  -8.012  -7.903  1.00  0.260          C  
ATOM   3799  O   GLY A 241     -12.534  -7.248  -8.818  1.00  0.270          O  
ATOM   3800  H   GLY A 241     -10.161  -7.971  -9.445  1.00  0.260          H  
ATOM   3801 1HA  GLY A 241     -11.978 -10.034  -8.573  1.00  0.300          H  
ATOM   3802 2HA  GLY A 241     -10.953  -9.590  -7.216  1.00  0.300          H  
ATOM   3803  N   GLU A 242     -12.718  -7.876  -6.671  1.00  0.300          N  
ATOM   3804  CA  GLU A 242     -13.597  -6.763  -6.336  1.00  0.350          C  
ATOM   3805  C   GLU A 242     -12.845  -5.444  -6.283  1.00  0.250          C  
ATOM   3806  O   GLU A 242     -13.405  -4.401  -6.596  1.00  0.300          O  
ATOM   3807  CB  GLU A 242     -14.295  -6.998  -4.992  1.00  0.470          C  
ATOM   3808  CG  GLU A 242     -15.298  -8.108  -4.983  1.00  0.470          C  
ATOM   3809  CD  GLU A 242     -16.486  -7.860  -5.838  1.00  0.470          C  
ATOM   3810  OE1 GLU A 242     -17.207  -6.932  -5.579  1.00  0.470          O  
ATOM   3811  OE2 GLU A 242     -16.666  -8.587  -6.788  1.00  0.470          O  
ATOM   3812  H   GLU A 242     -12.448  -8.541  -5.943  1.00  0.360          H  
ATOM   3813  HA  GLU A 242     -14.361  -6.685  -7.111  1.00  0.420          H  
ATOM   3814 1HB  GLU A 242     -13.556  -7.255  -4.261  1.00  0.560          H  
ATOM   3815 2HB  GLU A 242     -14.783  -6.081  -4.662  1.00  0.560          H  
ATOM   3816 1HG  GLU A 242     -14.813  -8.981  -5.339  1.00  0.560          H  
ATOM   3817 2HG  GLU A 242     -15.614  -8.295  -3.958  1.00  0.560          H  
ATOM   3818  N   ARG A 243     -11.586  -5.488  -5.846  1.00  0.140          N  
ATOM   3819  CA  ARG A 243     -10.791  -4.282  -5.658  1.00  0.120          C  
ATOM   3820  C   ARG A 243     -10.059  -3.883  -6.954  1.00  0.150          C  
ATOM   3821  O   ARG A 243     -10.049  -2.709  -7.326  1.00  0.360          O  
ATOM   3822  CB  ARG A 243      -9.873  -4.494  -4.461  1.00  0.180          C  
ATOM   3823  CG  ARG A 243     -10.633  -4.416  -3.057  1.00  0.180          C  
ATOM   3824  CD  ARG A 243     -11.508  -5.646  -2.820  1.00  0.180          C  
ATOM   3825  NE  ARG A 243     -12.000  -5.827  -1.450  1.00  0.180          N  
ATOM   3826  CZ  ARG A 243     -13.107  -5.250  -0.925  1.00  0.180          C  
ATOM   3827  NH1 ARG A 243     -13.818  -4.394  -1.636  1.00  0.180          N  
ATOM   3828  NH2 ARG A 243     -13.476  -5.566   0.309  1.00  0.180          N  
ATOM   3829  H   ARG A 243     -11.183  -6.387  -5.615  1.00  0.170          H  
ATOM   3830  HA  ARG A 243     -11.468  -3.469  -5.399  1.00  0.140          H  
ATOM   3831 1HB  ARG A 243      -9.384  -5.467  -4.530  1.00  0.210          H  
ATOM   3832 2HB  ARG A 243      -9.090  -3.738  -4.459  1.00  0.210          H  
ATOM   3833 1HG  ARG A 243      -9.929  -4.332  -2.250  1.00  0.210          H  
ATOM   3834 2HG  ARG A 243     -11.275  -3.532  -3.057  1.00  0.210          H  
ATOM   3835 1HD  ARG A 243     -12.373  -5.549  -3.423  1.00  0.210          H  
ATOM   3836 2HD  ARG A 243     -10.961  -6.552  -3.101  1.00  0.210          H  
ATOM   3837  HE  ARG A 243     -11.524  -6.544  -0.874  1.00  0.210          H  
ATOM   3838 1HH1 ARG A 243     -13.529  -4.173  -2.576  1.00  0.210          H  
ATOM   3839 2HH1 ARG A 243     -14.652  -3.971  -1.250  1.00  0.210          H  
ATOM   3840 1HH2 ARG A 243     -12.925  -6.227   0.852  1.00  0.210          H  
ATOM   3841 2HH2 ARG A 243     -14.302  -5.160   0.717  1.00  0.210          H  
ATOM   3842  N   THR A 244      -9.448  -4.847  -7.645  1.00  0.160          N  
ATOM   3843  CA  THR A 244      -8.767  -4.545  -8.913  1.00  0.170          C  
ATOM   3844  C   THR A 244      -9.576  -5.017 -10.120  1.00  0.180          C  
ATOM   3845  O   THR A 244      -9.909  -6.202 -10.252  1.00  0.200          O  
ATOM   3846  CB  THR A 244      -7.347  -5.132  -8.978  1.00  0.230          C  
ATOM   3847  OG1 THR A 244      -6.525  -4.537  -7.940  1.00  0.230          O  
ATOM   3848  CG2 THR A 244      -6.758  -4.870 -10.355  1.00  0.230          C  
ATOM   3849  H   THR A 244      -9.428  -5.784  -7.273  1.00  0.190          H  
ATOM   3850  HA  THR A 244      -8.668  -3.466  -8.998  1.00  0.200          H  
ATOM   3851  HB  THR A 244      -7.381  -6.204  -8.807  1.00  0.280          H  
ATOM   3852  HG1 THR A 244      -6.663  -5.055  -7.106  1.00  0.280          H  
ATOM   3853 1HG2 THR A 244      -5.756  -5.289 -10.394  1.00  0.280          H  
ATOM   3854 2HG2 THR A 244      -7.365  -5.345 -11.119  1.00  0.280          H  
ATOM   3855 3HG2 THR A 244      -6.724  -3.806 -10.547  1.00  0.280          H  
ATOM   3856  N   SER A 245      -9.892  -4.072 -11.010  1.00  0.190          N  
ATOM   3857  CA  SER A 245     -10.714  -4.341 -12.182  1.00  0.220          C  
ATOM   3858  C   SER A 245      -9.919  -4.673 -13.437  1.00  0.210          C  
ATOM   3859  O   SER A 245      -8.708  -4.424 -13.516  1.00  0.180          O  
ATOM   3860  CB  SER A 245     -11.645  -3.165 -12.446  1.00  0.300          C  
ATOM   3861  OG  SER A 245     -10.961  -1.999 -12.862  1.00  0.300          O  
ATOM   3862  H   SER A 245      -9.543  -3.120 -10.851  1.00  0.230          H  
ATOM   3863  HA  SER A 245     -11.340  -5.206 -11.953  1.00  0.260          H  
ATOM   3864 1HB  SER A 245     -12.377  -3.439 -13.198  1.00  0.360          H  
ATOM   3865 2HB  SER A 245     -12.197  -2.942 -11.531  1.00  0.360          H  
ATOM   3866  HG  SER A 245     -11.692  -1.316 -12.954  1.00  0.360          H  
ATOM   3867  N   ARG A 246     -10.626  -5.199 -14.443  1.00  0.260          N  
ATOM   3868  CA  ARG A 246     -10.005  -5.514 -15.717  1.00  0.280          C  
ATOM   3869  C   ARG A 246      -9.655  -4.289 -16.525  1.00  0.250          C  
ATOM   3870  O   ARG A 246      -8.704  -4.321 -17.310  1.00  0.300          O  
ATOM   3871  CB  ARG A 246     -10.892  -6.454 -16.533  1.00  0.380          C  
ATOM   3872  CG  ARG A 246     -12.178  -5.839 -16.990  1.00  0.380          C  
ATOM   3873  CD  ARG A 246     -12.992  -6.706 -17.880  1.00  0.380          C  
ATOM   3874  NE  ARG A 246     -14.249  -6.039 -18.153  1.00  0.380          N  
ATOM   3875  CZ  ARG A 246     -14.394  -5.028 -19.030  1.00  0.380          C  
ATOM   3876  NH1 ARG A 246     -13.362  -4.586 -19.709  1.00  0.380          N  
ATOM   3877  NH2 ARG A 246     -15.557  -4.445 -19.191  1.00  0.380          N  
ATOM   3878  H   ARG A 246     -11.611  -5.381 -14.304  1.00  0.310          H  
ATOM   3879  HA  ARG A 246      -9.064  -5.991 -15.521  1.00  0.340          H  
ATOM   3880 1HB  ARG A 246     -10.351  -6.801 -17.410  1.00  0.460          H  
ATOM   3881 2HB  ARG A 246     -11.149  -7.325 -15.939  1.00  0.460          H  
ATOM   3882 1HG  ARG A 246     -12.788  -5.595 -16.124  1.00  0.460          H  
ATOM   3883 2HG  ARG A 246     -11.960  -4.934 -17.525  1.00  0.460          H  
ATOM   3884 1HD  ARG A 246     -12.476  -6.897 -18.819  1.00  0.460          H  
ATOM   3885 2HD  ARG A 246     -13.208  -7.654 -17.381  1.00  0.460          H  
ATOM   3886  HE  ARG A 246     -15.072  -6.340 -17.633  1.00  0.460          H  
ATOM   3887 1HH1 ARG A 246     -12.455  -5.000 -19.596  1.00  0.460          H  
ATOM   3888 2HH1 ARG A 246     -13.468  -3.786 -20.338  1.00  0.460          H  
ATOM   3889 1HH2 ARG A 246     -16.396  -4.756 -18.667  1.00  0.460          H  
ATOM   3890 2HH2 ARG A 246     -15.636  -3.651 -19.809  1.00  0.460          H  
ATOM   3891  N   GLN A 247     -10.361  -3.185 -16.311  1.00  0.240          N  
ATOM   3892  CA  GLN A 247     -10.020  -1.995 -17.048  1.00  0.230          C  
ATOM   3893  C   GLN A 247      -8.658  -1.523 -16.572  1.00  0.220          C  
ATOM   3894  O   GLN A 247      -7.793  -1.211 -17.393  1.00  0.310          O  
ATOM   3895  CB  GLN A 247     -11.063  -0.892 -16.824  1.00  0.330          C  
ATOM   3896  CG  GLN A 247     -12.436  -1.183 -17.402  1.00  0.330          C  
ATOM   3897  CD  GLN A 247     -13.320  -2.031 -16.499  1.00  0.330          C  
ATOM   3898  OE1 GLN A 247     -12.835  -2.850 -15.699  1.00  0.330          O  
ATOM   3899  NE2 GLN A 247     -14.623  -1.858 -16.628  1.00  0.330          N  
ATOM   3900  H   GLN A 247     -11.168  -3.198 -15.689  1.00  0.290          H  
ATOM   3901  HA  GLN A 247      -9.959  -2.231 -18.109  1.00  0.280          H  
ATOM   3902 1HB  GLN A 247     -11.187  -0.721 -15.763  1.00  0.390          H  
ATOM   3903 2HB  GLN A 247     -10.706   0.043 -17.268  1.00  0.390          H  
ATOM   3904 1HG  GLN A 247     -12.934  -0.238 -17.580  1.00  0.390          H  
ATOM   3905 2HG  GLN A 247     -12.308  -1.721 -18.335  1.00  0.390          H  
ATOM   3906 1HE2 GLN A 247     -15.265  -2.392 -16.076  1.00  0.390          H  
ATOM   3907 2HE2 GLN A 247     -14.994  -1.177 -17.303  1.00  0.390          H  
ATOM   3908  N   ALA A 248      -8.441  -1.527 -15.243  1.00  0.230          N  
ATOM   3909  CA  ALA A 248      -7.161  -1.086 -14.698  1.00  0.210          C  
ATOM   3910  C   ALA A 248      -6.016  -1.990 -15.084  1.00  0.210          C  
ATOM   3911  O   ALA A 248      -4.938  -1.505 -15.442  1.00  0.230          O  
ATOM   3912  CB  ALA A 248      -7.203  -1.017 -13.205  1.00  0.300          C  
ATOM   3913  H   ALA A 248      -9.189  -1.793 -14.599  1.00  0.280          H  
ATOM   3914  HA  ALA A 248      -6.957  -0.096 -15.094  1.00  0.250          H  
ATOM   3915 1HB  ALA A 248      -6.251  -0.651 -12.863  1.00  0.360          H  
ATOM   3916 2HB  ALA A 248      -7.982  -0.345 -12.892  1.00  0.360          H  
ATOM   3917 3HB  ALA A 248      -7.392  -2.011 -12.795  1.00  0.360          H  
ATOM   3918  N   ILE A 249      -6.236  -3.311 -15.048  1.00  0.200          N  
ATOM   3919  CA  ILE A 249      -5.163  -4.222 -15.412  1.00  0.230          C  
ATOM   3920  C   ILE A 249      -4.782  -4.023 -16.854  1.00  0.230          C  
ATOM   3921  O   ILE A 249      -3.593  -4.013 -17.176  1.00  0.230          O  
ATOM   3922  CB  ILE A 249      -5.475  -5.700 -15.133  1.00  0.310          C  
ATOM   3923  CG1 ILE A 249      -5.539  -5.890 -13.642  1.00  0.310          C  
ATOM   3924  CG2 ILE A 249      -4.370  -6.601 -15.752  1.00  0.310          C  
ATOM   3925  CD1 ILE A 249      -6.089  -7.205 -13.163  1.00  0.310          C  
ATOM   3926  H   ILE A 249      -7.139  -3.675 -14.718  1.00  0.240          H  
ATOM   3927  HA  ILE A 249      -4.292  -3.969 -14.806  1.00  0.280          H  
ATOM   3928  HB  ILE A 249      -6.450  -5.956 -15.552  1.00  0.370          H  
ATOM   3929 1HG1 ILE A 249      -4.551  -5.779 -13.279  1.00  0.370          H  
ATOM   3930 2HG1 ILE A 249      -6.150  -5.096 -13.221  1.00  0.370          H  
ATOM   3931 1HG2 ILE A 249      -4.579  -7.631 -15.551  1.00  0.370          H  
ATOM   3932 2HG2 ILE A 249      -4.329  -6.463 -16.829  1.00  0.370          H  
ATOM   3933 3HG2 ILE A 249      -3.401  -6.339 -15.322  1.00  0.370          H  
ATOM   3934 1HD1 ILE A 249      -6.079  -7.225 -12.081  1.00  0.370          H  
ATOM   3935 2HD1 ILE A 249      -7.095  -7.296 -13.498  1.00  0.370          H  
ATOM   3936 3HD1 ILE A 249      -5.500  -8.034 -13.526  1.00  0.370          H  
ATOM   3937  N   GLY A 250      -5.779  -3.915 -17.736  1.00  0.220          N  
ATOM   3938  CA  GLY A 250      -5.537  -3.697 -19.147  1.00  0.220          C  
ATOM   3939  C   GLY A 250      -4.688  -2.449 -19.356  1.00  0.210          C  
ATOM   3940  O   GLY A 250      -3.698  -2.482 -20.092  1.00  0.250          O  
ATOM   3941  H   GLY A 250      -6.754  -3.977 -17.427  1.00  0.260          H  
ATOM   3942 1HA  GLY A 250      -5.039  -4.568 -19.570  1.00  0.260          H  
ATOM   3943 2HA  GLY A 250      -6.494  -3.583 -19.657  1.00  0.260          H  
ATOM   3944  N   GLN A 251      -5.091  -1.330 -18.744  1.00  0.200          N  
ATOM   3945  CA  GLN A 251      -4.362  -0.080 -18.898  1.00  0.200          C  
ATOM   3946  C   GLN A 251      -2.929  -0.165 -18.388  1.00  0.200          C  
ATOM   3947  O   GLN A 251      -1.999   0.291 -19.065  1.00  0.210          O  
ATOM   3948  CB  GLN A 251      -5.064   1.013 -18.105  1.00  0.280          C  
ATOM   3949  CG  GLN A 251      -6.396   1.498 -18.631  1.00  0.280          C  
ATOM   3950  CD  GLN A 251      -7.097   2.415 -17.617  1.00  0.280          C  
ATOM   3951  OE1 GLN A 251      -7.257   2.057 -16.430  1.00  0.280          O  
ATOM   3952  NE2 GLN A 251      -7.468   3.590 -18.067  1.00  0.280          N  
ATOM   3953  H   GLN A 251      -5.939  -1.351 -18.165  1.00  0.240          H  
ATOM   3954  HA  GLN A 251      -4.333   0.179 -19.951  1.00  0.240          H  
ATOM   3955 1HB  GLN A 251      -5.238   0.640 -17.096  1.00  0.340          H  
ATOM   3956 2HB  GLN A 251      -4.403   1.872 -18.033  1.00  0.340          H  
ATOM   3957 1HG  GLN A 251      -6.225   2.070 -19.539  1.00  0.340          H  
ATOM   3958 2HG  GLN A 251      -7.045   0.655 -18.839  1.00  0.340          H  
ATOM   3959 1HE2 GLN A 251      -7.930   4.274 -17.462  1.00  0.340          H  
ATOM   3960 2HE2 GLN A 251      -7.302   3.843 -19.013  1.00  0.340          H  
ATOM   3961  N   LEU A 252      -2.730  -0.782 -17.222  1.00  0.190          N  
ATOM   3962  CA  LEU A 252      -1.389  -0.905 -16.693  1.00  0.190          C  
ATOM   3963  C   LEU A 252      -0.539  -1.807 -17.560  1.00  0.210          C  
ATOM   3964  O   LEU A 252       0.595  -1.446 -17.879  1.00  0.230          O  
ATOM   3965  CB  LEU A 252      -1.406  -1.393 -15.240  1.00  0.270          C  
ATOM   3966  CG  LEU A 252      -0.007  -1.691 -14.573  1.00  0.270          C  
ATOM   3967  CD1 LEU A 252       0.910  -0.466 -14.591  1.00  0.270          C  
ATOM   3968  CD2 LEU A 252      -0.259  -2.106 -13.139  1.00  0.270          C  
ATOM   3969  H   LEU A 252      -3.525  -1.137 -16.681  1.00  0.230          H  
ATOM   3970  HA  LEU A 252      -0.946   0.088 -16.701  1.00  0.230          H  
ATOM   3971 1HB  LEU A 252      -1.916  -0.641 -14.635  1.00  0.320          H  
ATOM   3972 2HB  LEU A 252      -2.001  -2.311 -15.203  1.00  0.320          H  
ATOM   3973  HG  LEU A 252       0.482  -2.499 -15.112  1.00  0.320          H  
ATOM   3974 1HD1 LEU A 252       1.856  -0.715 -14.115  1.00  0.320          H  
ATOM   3975 2HD1 LEU A 252       1.108  -0.147 -15.613  1.00  0.320          H  
ATOM   3976 3HD1 LEU A 252       0.440   0.323 -14.056  1.00  0.320          H  
ATOM   3977 1HD2 LEU A 252       0.675  -2.345 -12.651  1.00  0.320          H  
ATOM   3978 2HD2 LEU A 252      -0.743  -1.289 -12.616  1.00  0.320          H  
ATOM   3979 3HD2 LEU A 252      -0.901  -2.961 -13.128  1.00  0.320          H  
ATOM   3980  N   ALA A 253      -1.062  -2.980 -17.943  1.00  0.210          N  
ATOM   3981  CA  ALA A 253      -0.286  -3.901 -18.758  1.00  0.220          C  
ATOM   3982  C   ALA A 253       0.090  -3.238 -20.067  1.00  0.240          C  
ATOM   3983  O   ALA A 253       1.224  -3.385 -20.526  1.00  0.250          O  
ATOM   3984  CB  ALA A 253      -1.059  -5.182 -19.010  1.00  0.300          C  
ATOM   3985  H   ALA A 253      -2.011  -3.237 -17.662  1.00  0.250          H  
ATOM   3986  HA  ALA A 253       0.626  -4.141 -18.231  1.00  0.260          H  
ATOM   3987 1HB  ALA A 253      -0.450  -5.858 -19.608  1.00  0.360          H  
ATOM   3988 2HB  ALA A 253      -1.305  -5.653 -18.059  1.00  0.360          H  
ATOM   3989 3HB  ALA A 253      -1.980  -4.945 -19.543  1.00  0.360          H  
ATOM   3990  N   ARG A 254      -0.831  -2.459 -20.652  1.00  0.260          N  
ATOM   3991  CA  ARG A 254      -0.535  -1.790 -21.898  1.00  0.310          C  
ATOM   3992  C   ARG A 254       0.655  -0.869 -21.726  1.00  0.270          C  
ATOM   3993  O   ARG A 254       1.607  -0.949 -22.506  1.00  0.270          O  
ATOM   3994  CB  ARG A 254      -1.730  -0.999 -22.415  1.00  0.410          C  
ATOM   3995  CG  ARG A 254      -1.492  -0.303 -23.767  1.00  0.410          C  
ATOM   3996  CD  ARG A 254      -2.687   0.457 -24.253  1.00  0.410          C  
ATOM   3997  NE  ARG A 254      -3.046   1.599 -23.396  1.00  0.410          N  
ATOM   3998  CZ  ARG A 254      -2.450   2.816 -23.390  1.00  0.410          C  
ATOM   3999  NH1 ARG A 254      -1.447   3.088 -24.199  1.00  0.410          N  
ATOM   4000  NH2 ARG A 254      -2.886   3.760 -22.563  1.00  0.410          N  
ATOM   4001  H   ARG A 254      -1.771  -2.374 -20.256  1.00  0.310          H  
ATOM   4002  HA  ARG A 254      -0.283  -2.545 -22.641  1.00  0.370          H  
ATOM   4003 1HB  ARG A 254      -2.586  -1.652 -22.512  1.00  0.500          H  
ATOM   4004 2HB  ARG A 254      -1.993  -0.231 -21.688  1.00  0.500          H  
ATOM   4005 1HG  ARG A 254      -0.660   0.396 -23.673  1.00  0.500          H  
ATOM   4006 2HG  ARG A 254      -1.241  -1.054 -24.519  1.00  0.500          H  
ATOM   4007 1HD  ARG A 254      -2.490   0.828 -25.259  1.00  0.500          H  
ATOM   4008 2HD  ARG A 254      -3.540  -0.221 -24.287  1.00  0.500          H  
ATOM   4009  HE  ARG A 254      -3.813   1.470 -22.761  1.00  0.500          H  
ATOM   4010 1HH1 ARG A 254      -1.071   2.393 -24.862  1.00  0.500          H  
ATOM   4011 2HH1 ARG A 254      -1.008   3.996 -24.176  1.00  0.500          H  
ATOM   4012 1HH2 ARG A 254      -3.656   3.584 -21.935  1.00  0.500          H  
ATOM   4013 2HH2 ARG A 254      -2.444   4.666 -22.562  1.00  0.500          H  
ATOM   4014  N   ASN A 255       0.627  -0.002 -20.704  1.00  0.260          N  
ATOM   4015  CA  ASN A 255       1.735   0.926 -20.528  1.00  0.250          C  
ATOM   4016  C   ASN A 255       3.043   0.212 -20.178  1.00  0.240          C  
ATOM   4017  O   ASN A 255       4.118   0.642 -20.615  1.00  0.250          O  
ATOM   4018  CB  ASN A 255       1.397   1.982 -19.507  1.00  0.350          C  
ATOM   4019  CG  ASN A 255       0.393   2.973 -20.045  1.00  0.350          C  
ATOM   4020  OD1 ASN A 255       0.136   3.072 -21.253  1.00  0.350          O  
ATOM   4021  ND2 ASN A 255      -0.160   3.739 -19.163  1.00  0.350          N  
ATOM   4022  H   ASN A 255      -0.187   0.026 -20.076  1.00  0.310          H  
ATOM   4023  HA  ASN A 255       1.900   1.431 -21.481  1.00  0.300          H  
ATOM   4024 1HB  ASN A 255       0.974   1.503 -18.614  1.00  0.420          H  
ATOM   4025 2HB  ASN A 255       2.298   2.512 -19.199  1.00  0.420          H  
ATOM   4026 1HD2 ASN A 255      -0.823   4.429 -19.440  1.00  0.420          H  
ATOM   4027 2HD2 ASN A 255       0.115   3.659 -18.190  1.00  0.420          H  
ATOM   4028  N   LEU A 256       2.969  -0.894 -19.415  1.00  0.220          N  
ATOM   4029  CA  LEU A 256       4.174  -1.641 -19.073  1.00  0.220          C  
ATOM   4030  C   LEU A 256       4.818  -2.178 -20.338  1.00  0.250          C  
ATOM   4031  O   LEU A 256       6.048  -2.181 -20.494  1.00  0.280          O  
ATOM   4032  CB  LEU A 256       3.863  -2.864 -18.167  1.00  0.310          C  
ATOM   4033  CG  LEU A 256       3.431  -2.628 -16.690  1.00  0.310          C  
ATOM   4034  CD1 LEU A 256       2.940  -3.940 -16.059  1.00  0.310          C  
ATOM   4035  CD2 LEU A 256       4.591  -2.142 -15.921  1.00  0.310          C  
ATOM   4036  H   LEU A 256       2.062  -1.186 -19.035  1.00  0.260          H  
ATOM   4037  HA  LEU A 256       4.870  -0.963 -18.589  1.00  0.260          H  
ATOM   4038 1HB  LEU A 256       3.081  -3.448 -18.651  1.00  0.370          H  
ATOM   4039 2HB  LEU A 256       4.751  -3.462 -18.140  1.00  0.370          H  
ATOM   4040  HG  LEU A 256       2.640  -1.896 -16.654  1.00  0.370          H  
ATOM   4041 1HD1 LEU A 256       2.653  -3.762 -15.022  1.00  0.370          H  
ATOM   4042 2HD1 LEU A 256       2.091  -4.313 -16.597  1.00  0.370          H  
ATOM   4043 3HD1 LEU A 256       3.735  -4.678 -16.091  1.00  0.370          H  
ATOM   4044 1HD2 LEU A 256       4.292  -1.965 -14.890  1.00  0.370          H  
ATOM   4045 2HD2 LEU A 256       5.396  -2.878 -15.946  1.00  0.370          H  
ATOM   4046 3HD2 LEU A 256       4.923  -1.228 -16.365  1.00  0.370          H  
ATOM   4047  N   PHE A 257       3.993  -2.626 -21.272  1.00  0.240          N  
ATOM   4048  CA  PHE A 257       4.528  -3.169 -22.495  1.00  0.250          C  
ATOM   4049  C   PHE A 257       5.039  -2.082 -23.429  1.00  0.250          C  
ATOM   4050  O   PHE A 257       6.159  -2.175 -23.933  1.00  0.240          O  
ATOM   4051  CB  PHE A 257       3.464  -3.965 -23.206  1.00  0.350          C  
ATOM   4052  CG  PHE A 257       2.990  -5.188 -22.467  1.00  0.350          C  
ATOM   4053  CD1 PHE A 257       1.845  -5.750 -22.868  1.00  0.350          C  
ATOM   4054  CD2 PHE A 257       3.651  -5.750 -21.365  1.00  0.350          C  
ATOM   4055  CE1 PHE A 257       1.342  -6.829 -22.255  1.00  0.350          C  
ATOM   4056  CE2 PHE A 257       3.147  -6.840 -20.735  1.00  0.350          C  
ATOM   4057  CZ  PHE A 257       1.980  -7.388 -21.180  1.00  0.350          C  
ATOM   4058  H   PHE A 257       2.982  -2.666 -21.090  1.00  0.290          H  
ATOM   4059  HA  PHE A 257       5.373  -3.815 -22.259  1.00  0.300          H  
ATOM   4060 1HB  PHE A 257       2.595  -3.321 -23.373  1.00  0.420          H  
ATOM   4061 2HB  PHE A 257       3.837  -4.263 -24.168  1.00  0.420          H  
ATOM   4062  HD1 PHE A 257       1.333  -5.312 -23.710  1.00  0.420          H  
ATOM   4063  HD2 PHE A 257       4.562  -5.325 -20.997  1.00  0.420          H  
ATOM   4064  HE1 PHE A 257       0.434  -7.236 -22.642  1.00  0.420          H  
ATOM   4065  HE2 PHE A 257       3.676  -7.267 -19.885  1.00  0.420          H  
ATOM   4066  HZ  PHE A 257       1.566  -8.260 -20.688  1.00  0.420          H  
ATOM   4067  N   GLU A 258       4.273  -1.008 -23.625  1.00  0.260          N  
ATOM   4068  CA  GLU A 258       4.692   0.028 -24.566  1.00  0.280          C  
ATOM   4069  C   GLU A 258       6.017   0.662 -24.165  1.00  0.240          C  
ATOM   4070  O   GLU A 258       6.831   1.013 -25.020  1.00  0.260          O  
ATOM   4071  CB  GLU A 258       3.627   1.116 -24.719  1.00  0.380          C  
ATOM   4072  CG  GLU A 258       2.358   0.680 -25.460  1.00  0.380          C  
ATOM   4073  CD  GLU A 258       1.365   1.789 -25.584  1.00  0.380          C  
ATOM   4074  OE1 GLU A 258       1.689   2.886 -25.183  1.00  0.380          O  
ATOM   4075  OE2 GLU A 258       0.274   1.550 -26.059  1.00  0.380          O  
ATOM   4076  H   GLU A 258       3.364  -0.937 -23.157  1.00  0.310          H  
ATOM   4077  HA  GLU A 258       4.830  -0.439 -25.540  1.00  0.340          H  
ATOM   4078 1HB  GLU A 258       3.325   1.458 -23.725  1.00  0.460          H  
ATOM   4079 2HB  GLU A 258       4.052   1.970 -25.243  1.00  0.460          H  
ATOM   4080 1HG  GLU A 258       2.633   0.336 -26.456  1.00  0.460          H  
ATOM   4081 2HG  GLU A 258       1.904  -0.154 -24.930  1.00  0.460          H  
ATOM   4082  N   LYS A 259       6.252   0.797 -22.864  1.00  0.210          N  
ATOM   4083  CA  LYS A 259       7.482   1.395 -22.385  1.00  0.180          C  
ATOM   4084  C   LYS A 259       8.608   0.373 -22.117  1.00  0.160          C  
ATOM   4085  O   LYS A 259       9.688   0.750 -21.659  1.00  0.210          O  
ATOM   4086  CB  LYS A 259       7.154   2.251 -21.166  1.00  0.260          C  
ATOM   4087  CG  LYS A 259       6.261   3.468 -21.563  1.00  0.260          C  
ATOM   4088  CD  LYS A 259       5.828   4.363 -20.389  1.00  0.260          C  
ATOM   4089  CE  LYS A 259       6.992   5.129 -19.761  1.00  0.260          C  
ATOM   4090  NZ  LYS A 259       7.657   6.103 -20.693  1.00  0.260          N  
ATOM   4091  H   LYS A 259       5.531   0.527 -22.186  1.00  0.250          H  
ATOM   4092  HA  LYS A 259       7.847   2.067 -23.161  1.00  0.220          H  
ATOM   4093 1HB  LYS A 259       6.616   1.649 -20.428  1.00  0.320          H  
ATOM   4094 2HB  LYS A 259       8.076   2.595 -20.711  1.00  0.320          H  
ATOM   4095 1HG  LYS A 259       6.782   4.063 -22.305  1.00  0.320          H  
ATOM   4096 2HG  LYS A 259       5.351   3.079 -22.029  1.00  0.320          H  
ATOM   4097 1HD  LYS A 259       5.082   5.076 -20.735  1.00  0.320          H  
ATOM   4098 2HD  LYS A 259       5.371   3.736 -19.618  1.00  0.320          H  
ATOM   4099 1HE  LYS A 259       6.620   5.680 -18.900  1.00  0.320          H  
ATOM   4100 2HE  LYS A 259       7.732   4.417 -19.419  1.00  0.320          H  
ATOM   4101 1HZ  LYS A 259       8.431   6.555 -20.156  1.00  0.320          H  
ATOM   4102 2HZ  LYS A 259       8.041   5.622 -21.487  1.00  0.320          H  
ATOM   4103 3HZ  LYS A 259       7.003   6.802 -21.004  1.00  0.320          H  
ATOM   4104  N   GLY A 260       8.348  -0.921 -22.372  1.00  0.160          N  
ATOM   4105  CA  GLY A 260       9.322  -1.997 -22.178  1.00  0.160          C  
ATOM   4106  C   GLY A 260       9.561  -2.448 -20.729  1.00  0.150          C  
ATOM   4107  O   GLY A 260      10.591  -3.064 -20.447  1.00  0.150          O  
ATOM   4108  H   GLY A 260       7.453  -1.183 -22.788  1.00  0.190          H  
ATOM   4109 1HA  GLY A 260       8.987  -2.857 -22.759  1.00  0.190          H  
ATOM   4110 2HA  GLY A 260      10.270  -1.687 -22.614  1.00  0.190          H  
ATOM   4111  N   ALA A 261       8.669  -2.087 -19.797  1.00  0.160          N  
ATOM   4112  CA  ALA A 261       8.816  -2.420 -18.385  1.00  0.170          C  
ATOM   4113  C   ALA A 261       8.675  -3.895 -18.118  1.00  0.160          C  
ATOM   4114  O   ALA A 261       9.380  -4.471 -17.291  1.00  0.160          O  
ATOM   4115  CB  ALA A 261       7.766  -1.729 -17.580  1.00  0.230          C  
ATOM   4116  H   ALA A 261       7.795  -1.650 -20.082  1.00  0.190          H  
ATOM   4117  HA  ALA A 261       9.806  -2.100 -18.062  1.00  0.200          H  
ATOM   4118 1HB  ALA A 261       7.915  -1.994 -16.545  1.00  0.280          H  
ATOM   4119 2HB  ALA A 261       7.840  -0.655 -17.721  1.00  0.280          H  
ATOM   4120 3HB  ALA A 261       6.810  -2.070 -17.904  1.00  0.280          H  
ATOM   4121  N   ALA A 262       7.760  -4.506 -18.846  1.00  0.170          N  
ATOM   4122  CA  ALA A 262       7.432  -5.905 -18.644  1.00  0.160          C  
ATOM   4123  C   ALA A 262       7.139  -6.548 -19.967  1.00  0.180          C  
ATOM   4124  O   ALA A 262       6.811  -5.866 -20.939  1.00  0.200          O  
ATOM   4125  CB  ALA A 262       6.225  -6.052 -17.720  1.00  0.230          C  
ATOM   4126  H   ALA A 262       7.246  -3.940 -19.526  1.00  0.200          H  
ATOM   4127  HA  ALA A 262       8.292  -6.402 -18.202  1.00  0.190          H  
ATOM   4128 1HB  ALA A 262       6.001  -7.113 -17.572  1.00  0.270          H  
ATOM   4129 2HB  ALA A 262       6.442  -5.592 -16.761  1.00  0.270          H  
ATOM   4130 3HB  ALA A 262       5.370  -5.576 -18.169  1.00  0.270          H  
ATOM   4131  N   THR A 263       7.251  -7.867 -20.017  1.00  0.180          N  
ATOM   4132  CA  THR A 263       6.927  -8.549 -21.249  1.00  0.200          C  
ATOM   4133  C   THR A 263       5.680  -9.382 -21.069  1.00  0.180          C  
ATOM   4134  O   THR A 263       4.980  -9.660 -22.040  1.00  0.180          O  
ATOM   4135  CB  THR A 263       8.108  -9.428 -21.705  1.00  0.270          C  
ATOM   4136  OG1 THR A 263       8.389 -10.424 -20.710  1.00  0.270          O  
ATOM   4137  CG2 THR A 263       9.340  -8.549 -21.875  1.00  0.270          C  
ATOM   4138  H   THR A 263       7.508  -8.404 -19.187  1.00  0.220          H  
ATOM   4139  HA  THR A 263       6.726  -7.814 -22.026  1.00  0.240          H  
ATOM   4140  HB  THR A 263       7.864  -9.915 -22.648  1.00  0.330          H  
ATOM   4141  HG1 THR A 263       7.738 -11.135 -20.760  1.00  0.330          H  
ATOM   4142 1HG2 THR A 263      10.179  -9.163 -22.196  1.00  0.330          H  
ATOM   4143 2HG2 THR A 263       9.137  -7.785 -22.625  1.00  0.330          H  
ATOM   4144 3HG2 THR A 263       9.586  -8.069 -20.930  1.00  0.330          H  
ATOM   4145  N   GLU A 264       5.380  -9.761 -19.828  1.00  0.190          N  
ATOM   4146  CA  GLU A 264       4.200 -10.568 -19.572  1.00  0.160          C  
ATOM   4147  C   GLU A 264       3.557 -10.165 -18.247  1.00  0.190          C  
ATOM   4148  O   GLU A 264       4.263  -9.873 -17.270  1.00  0.190          O  
ATOM   4149  CB  GLU A 264       4.570 -12.072 -19.572  1.00  0.240          C  
ATOM   4150  CG  GLU A 264       5.159 -12.599 -20.936  1.00  0.240          C  
ATOM   4151  CD  GLU A 264       5.500 -14.067 -20.997  1.00  0.240          C  
ATOM   4152  OE1 GLU A 264       5.315 -14.754 -20.031  1.00  0.240          O  
ATOM   4153  OE2 GLU A 264       5.948 -14.500 -22.037  1.00  0.240          O  
ATOM   4154  H   GLU A 264       6.009  -9.538 -19.056  1.00  0.230          H  
ATOM   4155  HA  GLU A 264       3.471 -10.390 -20.364  1.00  0.190          H  
ATOM   4156 1HB  GLU A 264       5.297 -12.262 -18.793  1.00  0.280          H  
ATOM   4157 2HB  GLU A 264       3.679 -12.662 -19.340  1.00  0.280          H  
ATOM   4158 1HG  GLU A 264       4.438 -12.374 -21.726  1.00  0.280          H  
ATOM   4159 2HG  GLU A 264       6.062 -12.060 -21.156  1.00  0.280          H  
ATOM   4160  N   VAL A 265       2.229 -10.163 -18.227  1.00  0.210          N  
ATOM   4161  CA  VAL A 265       1.476  -9.912 -17.011  1.00  0.230          C  
ATOM   4162  C   VAL A 265       0.536 -11.088 -16.764  1.00  0.240          C  
ATOM   4163  O   VAL A 265      -0.199 -11.516 -17.653  1.00  0.260          O  
ATOM   4164  CB  VAL A 265       0.696  -8.565 -17.075  1.00  0.310          C  
ATOM   4165  CG1 VAL A 265      -0.136  -8.345 -15.789  1.00  0.310          C  
ATOM   4166  CG2 VAL A 265       1.676  -7.417 -17.266  1.00  0.310          C  
ATOM   4167  H   VAL A 265       1.733 -10.375 -19.099  1.00  0.250          H  
ATOM   4168  HA  VAL A 265       2.176  -9.847 -16.188  1.00  0.280          H  
ATOM   4169  HB  VAL A 265       0.025  -8.582 -17.889  1.00  0.380          H  
ATOM   4170 1HG1 VAL A 265      -0.671  -7.405 -15.874  1.00  0.380          H  
ATOM   4171 2HG1 VAL A 265      -0.857  -9.154 -15.656  1.00  0.380          H  
ATOM   4172 3HG1 VAL A 265       0.531  -8.313 -14.922  1.00  0.380          H  
ATOM   4173 1HG2 VAL A 265       1.136  -6.482 -17.326  1.00  0.380          H  
ATOM   4174 2HG2 VAL A 265       2.362  -7.383 -16.445  1.00  0.380          H  
ATOM   4175 3HG2 VAL A 265       2.223  -7.568 -18.169  1.00  0.380          H  
ATOM   4176  N   ILE A 266       0.586 -11.648 -15.568  1.00  0.220          N  
ATOM   4177  CA  ILE A 266      -0.299 -12.756 -15.240  1.00  0.230          C  
ATOM   4178  C   ILE A 266      -1.407 -12.256 -14.380  1.00  0.180          C  
ATOM   4179  O   ILE A 266      -1.159 -11.578 -13.387  1.00  0.220          O  
ATOM   4180  CB  ILE A 266       0.409 -13.947 -14.532  1.00  0.320          C  
ATOM   4181  CG1 ILE A 266       1.537 -14.526 -15.408  1.00  0.320          C  
ATOM   4182  CG2 ILE A 266      -0.618 -15.071 -14.104  1.00  0.320          C  
ATOM   4183  CD1 ILE A 266       1.109 -15.049 -16.794  1.00  0.320          C  
ATOM   4184  H   ILE A 266       1.216 -11.244 -14.869  1.00  0.260          H  
ATOM   4185  HA  ILE A 266      -0.749 -13.123 -16.148  1.00  0.280          H  
ATOM   4186  HB  ILE A 266       0.892 -13.569 -13.635  1.00  0.380          H  
ATOM   4187 1HG1 ILE A 266       2.302 -13.762 -15.549  1.00  0.380          H  
ATOM   4188 2HG1 ILE A 266       1.963 -15.349 -14.862  1.00  0.380          H  
ATOM   4189 1HG2 ILE A 266      -0.087 -15.869 -13.589  1.00  0.380          H  
ATOM   4190 2HG2 ILE A 266      -1.368 -14.660 -13.429  1.00  0.380          H  
ATOM   4191 3HG2 ILE A 266      -1.122 -15.479 -14.981  1.00  0.380          H  
ATOM   4192 1HD1 ILE A 266       1.958 -15.451 -17.318  1.00  0.380          H  
ATOM   4193 2HD1 ILE A 266       0.364 -15.833 -16.693  1.00  0.380          H  
ATOM   4194 3HD1 ILE A 266       0.705 -14.242 -17.373  1.00  0.380          H  
ATOM   4195  N   VAL A 267      -2.624 -12.567 -14.770  1.00  0.140          N  
ATOM   4196  CA  VAL A 267      -3.744 -12.151 -13.981  1.00  0.130          C  
ATOM   4197  C   VAL A 267      -4.139 -13.260 -13.061  1.00  0.160          C  
ATOM   4198  O   VAL A 267      -4.452 -14.354 -13.515  1.00  0.260          O  
ATOM   4199  CB  VAL A 267      -4.954 -11.800 -14.827  1.00  0.190          C  
ATOM   4200  CG1 VAL A 267      -6.108 -11.420 -13.928  1.00  0.190          C  
ATOM   4201  CG2 VAL A 267      -4.591 -10.692 -15.750  1.00  0.190          C  
ATOM   4202  H   VAL A 267      -2.732 -13.123 -15.616  1.00  0.170          H  
ATOM   4203  HA  VAL A 267      -3.455 -11.281 -13.418  1.00  0.160          H  
ATOM   4204  HB  VAL A 267      -5.259 -12.652 -15.372  1.00  0.220          H  
ATOM   4205 1HG1 VAL A 267      -6.949 -11.202 -14.534  1.00  0.220          H  
ATOM   4206 2HG1 VAL A 267      -6.372 -12.232 -13.270  1.00  0.220          H  
ATOM   4207 3HG1 VAL A 267      -5.830 -10.548 -13.332  1.00  0.220          H  
ATOM   4208 1HG2 VAL A 267      -5.440 -10.417 -16.363  1.00  0.220          H  
ATOM   4209 2HG2 VAL A 267      -4.277  -9.842 -15.158  1.00  0.220          H  
ATOM   4210 3HG2 VAL A 267      -3.767 -11.012 -16.390  1.00  0.220          H  
ATOM   4211  N   ALA A 268      -4.121 -12.990 -11.774  1.00  0.140          N  
ATOM   4212  CA  ALA A 268      -4.502 -13.966 -10.768  1.00  0.190          C  
ATOM   4213  C   ALA A 268      -5.976 -13.784 -10.509  1.00  0.230          C  
ATOM   4214  O   ALA A 268      -6.364 -13.089  -9.563  1.00  0.240          O  
ATOM   4215  CB  ALA A 268      -3.703 -13.805  -9.498  1.00  0.250          C  
ATOM   4216  H   ALA A 268      -3.863 -12.037 -11.512  1.00  0.170          H  
ATOM   4217  HA  ALA A 268      -4.336 -14.965 -11.172  1.00  0.230          H  
ATOM   4218 1HB  ALA A 268      -4.015 -14.553  -8.782  1.00  0.300          H  
ATOM   4219 2HB  ALA A 268      -2.666 -13.918  -9.711  1.00  0.300          H  
ATOM   4220 3HB  ALA A 268      -3.854 -12.863  -9.087  1.00  0.300          H  
ATOM   4221  N   GLY A 269      -6.821 -14.264 -11.398  1.00  0.250          N  
ATOM   4222  CA  GLY A 269      -8.200 -13.924 -11.192  1.00  0.300          C  
ATOM   4223  C   GLY A 269      -8.764 -14.668  -9.992  1.00  0.310          C  
ATOM   4224  O   GLY A 269      -8.756 -15.907  -9.937  1.00  0.340          O  
ATOM   4225  H   GLY A 269      -6.537 -14.876 -12.174  1.00  0.300          H  
ATOM   4226 1HA  GLY A 269      -8.286 -12.856 -11.014  1.00  0.360          H  
ATOM   4227 2HA  GLY A 269      -8.739 -14.129 -12.096  1.00  0.360          H  
ATOM   4228  N   LEU A 270      -9.368 -13.923  -9.069  1.00  0.300          N  
ATOM   4229  CA  LEU A 270      -9.914 -14.535  -7.878  1.00  0.290          C  
ATOM   4230  C   LEU A 270     -11.394 -14.816  -8.136  1.00  0.280          C  
ATOM   4231  O   LEU A 270     -12.077 -13.979  -8.727  1.00  0.600          O  
ATOM   4232  CB  LEU A 270      -9.797 -13.583  -6.670  1.00  0.410          C  
ATOM   4233  CG  LEU A 270      -8.367 -13.008  -6.283  1.00  0.410          C  
ATOM   4234  CD1 LEU A 270      -8.531 -12.124  -5.037  1.00  0.410          C  
ATOM   4235  CD2 LEU A 270      -7.351 -14.114  -6.062  1.00  0.410          C  
ATOM   4236  H   LEU A 270      -9.387 -12.904  -9.165  1.00  0.360          H  
ATOM   4237  HA  LEU A 270      -9.358 -15.436  -7.675  1.00  0.350          H  
ATOM   4238 1HB  LEU A 270     -10.415 -12.719  -6.894  1.00  0.490          H  
ATOM   4239 2HB  LEU A 270     -10.213 -14.080  -5.790  1.00  0.490          H  
ATOM   4240  HG  LEU A 270      -8.007 -12.366  -7.094  1.00  0.490          H  
ATOM   4241 1HD1 LEU A 270      -7.570 -11.682  -4.765  1.00  0.490          H  
ATOM   4242 2HD1 LEU A 270      -9.243 -11.320  -5.241  1.00  0.490          H  
ATOM   4243 3HD1 LEU A 270      -8.899 -12.719  -4.198  1.00  0.490          H  
ATOM   4244 1HD2 LEU A 270      -6.386 -13.677  -5.802  1.00  0.490          H  
ATOM   4245 2HD2 LEU A 270      -7.679 -14.771  -5.259  1.00  0.490          H  
ATOM   4246 3HD2 LEU A 270      -7.250 -14.668  -6.981  1.00  0.490          H  
ATOM   4247  N   PRO A 271     -11.938 -15.971  -7.735  1.00  0.100          N  
ATOM   4248  CA  PRO A 271     -13.340 -16.300  -7.890  1.00  0.110          C  
ATOM   4249  C   PRO A 271     -14.168 -15.264  -7.186  1.00  0.170          C  
ATOM   4250  O   PRO A 271     -13.783 -14.838  -6.099  1.00  0.400          O  
ATOM   4251  CB  PRO A 271     -13.453 -17.651  -7.184  1.00  0.170          C  
ATOM   4252  CG  PRO A 271     -12.072 -18.233  -7.251  1.00  0.170          C  
ATOM   4253  CD  PRO A 271     -11.125 -17.055  -7.149  1.00  0.170          C  
ATOM   4254  HA  PRO A 271     -13.599 -16.365  -8.958  1.00  0.130          H  
ATOM   4255 1HB  PRO A 271     -13.818 -17.511  -6.152  1.00  0.200          H  
ATOM   4256 2HB  PRO A 271     -14.194 -18.277  -7.702  1.00  0.200          H  
ATOM   4257 1HG  PRO A 271     -11.937 -18.938  -6.424  1.00  0.200          H  
ATOM   4258 2HG  PRO A 271     -11.937 -18.808  -8.186  1.00  0.200          H  
ATOM   4259 1HD  PRO A 271     -10.851 -16.832  -6.106  1.00  0.200          H  
ATOM   4260 2HD  PRO A 271     -10.259 -17.315  -7.780  1.00  0.200          H  
ATOM   4261  N   LYS A 272     -15.313 -14.918  -7.758  1.00  0.170          N  
ATOM   4262  CA  LYS A 272     -16.255 -13.965  -7.184  1.00  0.230          C  
ATOM   4263  C   LYS A 272     -16.336 -14.064  -5.660  1.00  0.250          C  
ATOM   4264  O   LYS A 272     -16.156 -13.077  -4.949  1.00  0.280          O  
ATOM   4265  CB  LYS A 272     -17.642 -14.160  -7.794  1.00  0.300          C  
ATOM   4266  CG  LYS A 272     -18.705 -13.156  -7.339  1.00  0.300          C  
ATOM   4267  CD  LYS A 272     -18.367 -11.752  -7.842  1.00  0.300          C  
ATOM   4268  CE  LYS A 272     -19.487 -10.763  -7.601  1.00  0.300          C  
ATOM   4269  NZ  LYS A 272     -19.109  -9.400  -8.063  1.00  0.300          N  
ATOM   4270  H   LYS A 272     -15.534 -15.317  -8.673  1.00  0.200          H  
ATOM   4271  HA  LYS A 272     -15.903 -12.968  -7.436  1.00  0.280          H  
ATOM   4272 1HB  LYS A 272     -17.566 -14.093  -8.883  1.00  0.360          H  
ATOM   4273 2HB  LYS A 272     -18.007 -15.159  -7.560  1.00  0.360          H  
ATOM   4274 1HG  LYS A 272     -19.673 -13.453  -7.744  1.00  0.360          H  
ATOM   4275 2HG  LYS A 272     -18.776 -13.140  -6.252  1.00  0.360          H  
ATOM   4276 1HD  LYS A 272     -17.492 -11.365  -7.316  1.00  0.360          H  
ATOM   4277 2HD  LYS A 272     -18.143 -11.788  -8.912  1.00  0.360          H  
ATOM   4278 1HE  LYS A 272     -20.371 -11.084  -8.151  1.00  0.360          H  
ATOM   4279 2HE  LYS A 272     -19.722 -10.723  -6.539  1.00  0.360          H  
ATOM   4280 1HZ  LYS A 272     -19.879  -8.755  -7.924  1.00  0.360          H  
ATOM   4281 2HZ  LYS A 272     -18.275  -9.056  -7.557  1.00  0.360          H  
ATOM   4282 3HZ  LYS A 272     -18.908  -9.423  -9.042  1.00  0.360          H  
ATOM   4283  N   SER A 273     -16.602 -15.267  -5.153  1.00  0.240          N  
ATOM   4284  CA  SER A 273     -16.830 -15.521  -3.729  1.00  0.240          C  
ATOM   4285  C   SER A 273     -15.649 -15.195  -2.803  1.00  0.250          C  
ATOM   4286  O   SER A 273     -15.812 -15.132  -1.577  1.00  0.250          O  
ATOM   4287  CB  SER A 273     -17.224 -16.972  -3.539  1.00  0.340          C  
ATOM   4288  OG  SER A 273     -16.171 -17.830  -3.886  1.00  0.340          O  
ATOM   4289  H   SER A 273     -16.681 -16.045  -5.792  1.00  0.290          H  
ATOM   4290  HA  SER A 273     -17.670 -14.900  -3.419  1.00  0.290          H  
ATOM   4291 1HB  SER A 273     -17.501 -17.135  -2.499  1.00  0.400          H  
ATOM   4292 2HB  SER A 273     -18.097 -17.195  -4.150  1.00  0.400          H  
ATOM   4293  HG  SER A 273     -16.449 -18.713  -3.619  1.00  0.400          H  
ATOM   4294  N   ARG A 274     -14.459 -15.040  -3.370  1.00  0.280          N  
ATOM   4295  CA  ARG A 274     -13.252 -14.736  -2.628  1.00  0.290          C  
ATOM   4296  C   ARG A 274     -12.580 -13.505  -3.220  1.00  0.270          C  
ATOM   4297  O   ARG A 274     -11.457 -13.154  -2.859  1.00  0.270          O  
ATOM   4298  CB  ARG A 274     -12.317 -15.932  -2.675  1.00  0.400          C  
ATOM   4299  CG  ARG A 274     -12.871 -17.184  -1.974  1.00  0.400          C  
ATOM   4300  CD  ARG A 274     -12.951 -17.032  -0.492  1.00  0.400          C  
ATOM   4301  NE  ARG A 274     -13.450 -18.233   0.132  1.00  0.400          N  
ATOM   4302  CZ  ARG A 274     -14.759 -18.516   0.356  1.00  0.400          C  
ATOM   4303  NH1 ARG A 274     -15.734 -17.680   0.002  1.00  0.400          N  
ATOM   4304  NH2 ARG A 274     -15.065 -19.663   0.943  1.00  0.400          N  
ATOM   4305  H   ARG A 274     -14.385 -15.100  -4.386  1.00  0.340          H  
ATOM   4306  HA  ARG A 274     -13.514 -14.506  -1.600  1.00  0.350          H  
ATOM   4307 1HB  ARG A 274     -12.120 -16.193  -3.717  1.00  0.480          H  
ATOM   4308 2HB  ARG A 274     -11.363 -15.675  -2.211  1.00  0.480          H  
ATOM   4309 1HG  ARG A 274     -13.876 -17.370  -2.335  1.00  0.480          H  
ATOM   4310 2HG  ARG A 274     -12.267 -18.049  -2.216  1.00  0.480          H  
ATOM   4311 1HD  ARG A 274     -11.957 -16.832  -0.094  1.00  0.480          H  
ATOM   4312 2HD  ARG A 274     -13.607 -16.219  -0.220  1.00  0.480          H  
ATOM   4313  HE  ARG A 274     -12.765 -18.922   0.426  1.00  0.480          H  
ATOM   4314 1HH1 ARG A 274     -15.546 -16.777  -0.469  1.00  0.480          H  
ATOM   4315 2HH1 ARG A 274     -16.693 -17.925   0.188  1.00  0.480          H  
ATOM   4316 1HH2 ARG A 274     -14.325 -20.301   1.210  1.00  0.480          H  
ATOM   4317 2HH2 ARG A 274     -16.029 -19.902   1.124  1.00  0.480          H  
ATOM   4318  N   ALA A 275     -13.301 -12.804  -4.092  1.00  0.270          N  
ATOM   4319  CA  ALA A 275     -12.762 -11.678  -4.831  1.00  0.280          C  
ATOM   4320  C   ALA A 275     -12.621 -10.444  -3.960  1.00  0.290          C  
ATOM   4321  O   ALA A 275     -12.041  -9.443  -4.379  1.00  0.330          O  
ATOM   4322  CB  ALA A 275     -13.635 -11.419  -6.041  1.00  0.390          C  
ATOM   4323  H   ALA A 275     -14.264 -13.085  -4.299  1.00  0.320          H  
ATOM   4324  HA  ALA A 275     -11.767 -11.945  -5.174  1.00  0.340          H  
ATOM   4325 1HB  ALA A 275     -13.246 -10.621  -6.618  1.00  0.470          H  
ATOM   4326 2HB  ALA A 275     -13.664 -12.317  -6.650  1.00  0.470          H  
ATOM   4327 3HB  ALA A 275     -14.641 -11.173  -5.718  1.00  0.470          H  
ATOM   4328  N   ALA A 276     -13.153 -10.489  -2.742  1.00  0.290          N  
ATOM   4329  CA  ALA A 276     -13.031  -9.365  -1.820  1.00  0.310          C  
ATOM   4330  C   ALA A 276     -11.644  -9.361  -1.169  1.00  0.340          C  
ATOM   4331  O   ALA A 276     -11.266  -8.418  -0.461  1.00  0.470          O  
ATOM   4332  CB  ALA A 276     -14.109  -9.433  -0.760  1.00  0.430          C  
ATOM   4333  H   ALA A 276     -13.654 -11.320  -2.464  1.00  0.350          H  
ATOM   4334  HA  ALA A 276     -13.144  -8.445  -2.382  1.00  0.370          H  
ATOM   4335 1HB  ALA A 276     -14.014  -8.579  -0.094  1.00  0.510          H  
ATOM   4336 2HB  ALA A 276     -15.087  -9.414  -1.239  1.00  0.510          H  
ATOM   4337 3HB  ALA A 276     -13.997 -10.354  -0.191  1.00  0.510          H  
ATOM   4338  N   MET A 277     -10.885 -10.432  -1.387  1.00  0.290          N  
ATOM   4339  CA  MET A 277      -9.556 -10.558  -0.833  1.00  0.280          C  
ATOM   4340  C   MET A 277      -8.571  -9.945  -1.816  1.00  0.250          C  
ATOM   4341  O   MET A 277      -8.908  -9.733  -2.981  1.00  0.300          O  
ATOM   4342  CB  MET A 277      -9.244 -12.028  -0.557  1.00  0.400          C  
ATOM   4343  CG  MET A 277     -10.193 -12.668   0.481  1.00  0.400          C  
ATOM   4344  SD  MET A 277      -9.819 -14.402   0.878  1.00  0.400          S  
ATOM   4345  CE  MET A 277      -8.461 -14.220   2.055  1.00  0.400          C  
ATOM   4346  H   MET A 277     -11.224 -11.196  -1.978  1.00  0.350          H  
ATOM   4347  HA  MET A 277      -9.497  -9.995   0.098  1.00  0.340          H  
ATOM   4348 1HB  MET A 277      -9.333 -12.594  -1.486  1.00  0.480          H  
ATOM   4349 2HB  MET A 277      -8.220 -12.125  -0.219  1.00  0.480          H  
ATOM   4350 1HG  MET A 277     -10.163 -12.086   1.400  1.00  0.480          H  
ATOM   4351 2HG  MET A 277     -11.211 -12.624   0.091  1.00  0.480          H  
ATOM   4352 1HE  MET A 277      -8.126 -15.201   2.383  1.00  0.480          H  
ATOM   4353 2HE  MET A 277      -7.635 -13.693   1.600  1.00  0.480          H  
ATOM   4354 3HE  MET A 277      -8.807 -13.656   2.921  1.00  0.480          H  
ATOM   4355  N   HIS A 278      -7.363  -9.643  -1.354  1.00  0.190          N  
ATOM   4356  CA  HIS A 278      -6.330  -9.135  -2.248  1.00  0.170          C  
ATOM   4357  C   HIS A 278      -5.392 -10.278  -2.548  1.00  0.170          C  
ATOM   4358  O   HIS A 278      -5.280 -11.226  -1.771  1.00  0.190          O  
ATOM   4359  CB  HIS A 278      -5.566  -7.951  -1.648  1.00  0.250          C  
ATOM   4360  CG  HIS A 278      -6.353  -6.691  -1.529  1.00  0.250          C  
ATOM   4361  ND1 HIS A 278      -7.261  -6.467  -0.510  1.00  0.250          N  
ATOM   4362  CD2 HIS A 278      -6.360  -5.568  -2.297  1.00  0.250          C  
ATOM   4363  CE1 HIS A 278      -7.779  -5.262  -0.649  1.00  0.250          C  
ATOM   4364  NE2 HIS A 278      -7.253  -4.696  -1.724  1.00  0.250          N  
ATOM   4365  H   HIS A 278      -7.116  -9.819  -0.382  1.00  0.230          H  
ATOM   4366  HA  HIS A 278      -6.771  -8.805  -3.188  1.00  0.200          H  
ATOM   4367 1HB  HIS A 278      -5.198  -8.216  -0.668  1.00  0.300          H  
ATOM   4368 2HB  HIS A 278      -4.694  -7.748  -2.267  1.00  0.300          H  
ATOM   4369  HD2 HIS A 278      -5.760  -5.391  -3.196  1.00  0.300          H  
ATOM   4370  HE1 HIS A 278      -8.521  -4.808   0.006  1.00  0.300          H  
ATOM   4371  HE2 HIS A 278      -7.492  -3.740  -2.067  1.00  0.300          H  
ATOM   4372  N   LEU A 279      -4.681 -10.223  -3.655  1.00  0.160          N  
ATOM   4373  CA  LEU A 279      -3.784 -11.333  -3.935  1.00  0.170          C  
ATOM   4374  C   LEU A 279      -2.744 -11.562  -2.820  1.00  0.170          C  
ATOM   4375  O   LEU A 279      -2.493 -12.714  -2.455  1.00  0.180          O  
ATOM   4376  CB  LEU A 279      -3.105 -11.159  -5.289  1.00  0.230          C  
ATOM   4377  CG  LEU A 279      -2.229 -12.337  -5.803  1.00  0.230          C  
ATOM   4378  CD1 LEU A 279      -3.056 -13.633  -5.958  1.00  0.230          C  
ATOM   4379  CD2 LEU A 279      -1.639 -11.923  -7.134  1.00  0.230          C  
ATOM   4380  H   LEU A 279      -4.827  -9.442  -4.305  1.00  0.190          H  
ATOM   4381  HA  LEU A 279      -4.407 -12.217  -3.999  1.00  0.200          H  
ATOM   4382 1HB  LEU A 279      -3.868 -10.951  -6.029  1.00  0.280          H  
ATOM   4383 2HB  LEU A 279      -2.449 -10.296  -5.218  1.00  0.280          H  
ATOM   4384  HG  LEU A 279      -1.440 -12.547  -5.096  1.00  0.280          H  
ATOM   4385 1HD1 LEU A 279      -2.415 -14.428  -6.330  1.00  0.280          H  
ATOM   4386 2HD1 LEU A 279      -3.461 -13.939  -5.005  1.00  0.280          H  
ATOM   4387 3HD1 LEU A 279      -3.869 -13.467  -6.653  1.00  0.280          H  
ATOM   4388 1HD2 LEU A 279      -1.028 -12.735  -7.488  1.00  0.280          H  
ATOM   4389 2HD2 LEU A 279      -2.420 -11.720  -7.841  1.00  0.280          H  
ATOM   4390 3HD2 LEU A 279      -1.036 -11.022  -7.020  1.00  0.280          H  
ATOM   4391  N   ASP A 280      -2.216 -10.504  -2.184  1.00  0.160          N  
ATOM   4392  CA  ASP A 280      -1.219 -10.702  -1.137  1.00  0.160          C  
ATOM   4393  C   ASP A 280      -1.789 -11.197   0.193  1.00  0.170          C  
ATOM   4394  O   ASP A 280      -1.026 -11.464   1.125  1.00  0.170          O  
ATOM   4395  CB  ASP A 280      -0.436  -9.401  -0.877  1.00  0.220          C  
ATOM   4396  CG  ASP A 280      -1.331  -8.215  -0.405  1.00  0.220          C  
ATOM   4397  OD1 ASP A 280      -2.521  -8.356  -0.447  1.00  0.220          O  
ATOM   4398  OD2 ASP A 280      -0.811  -7.177  -0.042  1.00  0.220          O  
ATOM   4399  H   ASP A 280      -2.420  -9.543  -2.475  1.00  0.190          H  
ATOM   4400  HA  ASP A 280      -0.509 -11.444  -1.496  1.00  0.190          H  
ATOM   4401 1HB  ASP A 280       0.321  -9.589  -0.116  1.00  0.270          H  
ATOM   4402 2HB  ASP A 280       0.083  -9.104  -1.792  1.00  0.270          H  
ATOM   4403  N   THR A 281      -3.107 -11.427   0.264  1.00  0.170          N  
ATOM   4404  CA  THR A 281      -3.701 -11.947   1.476  1.00  0.170          C  
ATOM   4405  C   THR A 281      -4.000 -13.433   1.279  1.00  0.130          C  
ATOM   4406  O   THR A 281      -4.460 -14.101   2.215  1.00  0.140          O  
ATOM   4407  CB  THR A 281      -4.976 -11.158   1.911  1.00  0.240          C  
ATOM   4408  OG1 THR A 281      -6.022 -11.269   0.929  1.00  0.240          O  
ATOM   4409  CG2 THR A 281      -4.618  -9.677   2.055  1.00  0.240          C  
ATOM   4410  H   THR A 281      -3.711 -11.222  -0.534  1.00  0.200          H  
ATOM   4411  HA  THR A 281      -2.976 -11.860   2.284  1.00  0.200          H  
ATOM   4412  HB  THR A 281      -5.336 -11.540   2.863  1.00  0.290          H  
ATOM   4413  HG1 THR A 281      -6.334 -12.180   0.922  1.00  0.290          H  
ATOM   4414 1HG2 THR A 281      -5.496  -9.114   2.361  1.00  0.290          H  
ATOM   4415 2HG2 THR A 281      -3.843  -9.552   2.784  1.00  0.290          H  
ATOM   4416 3HG2 THR A 281      -4.261  -9.301   1.104  1.00  0.290          H  
ATOM   4417  N   VAL A 282      -3.759 -13.950   0.048  1.00  0.150          N  
ATOM   4418  CA  VAL A 282      -3.979 -15.369  -0.257  1.00  0.170          C  
ATOM   4419  C   VAL A 282      -2.705 -16.034  -0.818  1.00  0.180          C  
ATOM   4420  O   VAL A 282      -2.571 -17.260  -0.781  1.00  0.240          O  
ATOM   4421  CB  VAL A 282      -5.170 -15.580  -1.234  1.00  0.230          C  
ATOM   4422  CG1 VAL A 282      -6.411 -15.059  -0.581  1.00  0.230          C  
ATOM   4423  CG2 VAL A 282      -4.946 -14.897  -2.566  1.00  0.230          C  
ATOM   4424  H   VAL A 282      -3.368 -13.345  -0.679  1.00  0.180          H  
ATOM   4425  HA  VAL A 282      -4.249 -15.874   0.663  1.00  0.200          H  
ATOM   4426  HB  VAL A 282      -5.299 -16.648  -1.398  1.00  0.280          H  
ATOM   4427 1HG1 VAL A 282      -7.267 -15.208  -1.198  1.00  0.280          H  
ATOM   4428 2HG1 VAL A 282      -6.548 -15.575   0.355  1.00  0.280          H  
ATOM   4429 3HG1 VAL A 282      -6.296 -13.996  -0.402  1.00  0.280          H  
ATOM   4430 1HG2 VAL A 282      -5.800 -15.071  -3.215  1.00  0.280          H  
ATOM   4431 2HG2 VAL A 282      -4.837 -13.835  -2.394  1.00  0.280          H  
ATOM   4432 3HG2 VAL A 282      -4.050 -15.285  -3.043  1.00  0.280          H  
ATOM   4433  N   PHE A 283      -1.750 -15.219  -1.296  1.00  0.180          N  
ATOM   4434  CA  PHE A 283      -0.490 -15.680  -1.882  1.00  0.200          C  
ATOM   4435  C   PHE A 283       0.677 -14.710  -1.612  1.00  0.190          C  
ATOM   4436  O   PHE A 283       0.638 -13.552  -2.031  1.00  0.220          O  
ATOM   4437  CB  PHE A 283      -0.702 -15.791  -3.402  1.00  0.270          C  
ATOM   4438  CG  PHE A 283       0.491 -16.192  -4.228  1.00  0.270          C  
ATOM   4439  CD1 PHE A 283       0.862 -17.505  -4.418  1.00  0.270          C  
ATOM   4440  CD2 PHE A 283       1.243 -15.212  -4.838  1.00  0.270          C  
ATOM   4441  CE1 PHE A 283       1.953 -17.809  -5.201  1.00  0.270          C  
ATOM   4442  CE2 PHE A 283       2.321 -15.520  -5.602  1.00  0.270          C  
ATOM   4443  CZ  PHE A 283       2.674 -16.821  -5.784  1.00  0.270          C  
ATOM   4444  H   PHE A 283      -1.929 -14.219  -1.335  1.00  0.220          H  
ATOM   4445  HA  PHE A 283      -0.240 -16.652  -1.458  1.00  0.240          H  
ATOM   4446 1HB  PHE A 283      -1.491 -16.512  -3.591  1.00  0.330          H  
ATOM   4447 2HB  PHE A 283      -1.059 -14.828  -3.771  1.00  0.330          H  
ATOM   4448  HD1 PHE A 283       0.285 -18.292  -3.965  1.00  0.330          H  
ATOM   4449  HD2 PHE A 283       0.961 -14.177  -4.697  1.00  0.330          H  
ATOM   4450  HE1 PHE A 283       2.247 -18.835  -5.359  1.00  0.330          H  
ATOM   4451  HE2 PHE A 283       2.896 -14.725  -6.064  1.00  0.330          H  
ATOM   4452  HZ  PHE A 283       3.531 -17.074  -6.387  1.00  0.330          H  
ATOM   4453  N   SER A 284       1.747 -15.186  -0.956  1.00  0.170          N  
ATOM   4454  CA  SER A 284       2.901 -14.309  -0.678  1.00  0.170          C  
ATOM   4455  C   SER A 284       4.259 -15.012  -0.846  1.00  0.170          C  
ATOM   4456  O   SER A 284       4.407 -16.175  -0.458  1.00  0.180          O  
ATOM   4457  CB  SER A 284       2.812 -13.775   0.751  1.00  0.240          C  
ATOM   4458  OG  SER A 284       1.618 -13.049   0.967  1.00  0.240          O  
ATOM   4459  H   SER A 284       1.723 -16.149  -0.610  1.00  0.200          H  
ATOM   4460  HA  SER A 284       2.875 -13.468  -1.377  1.00  0.200          H  
ATOM   4461 1HB  SER A 284       2.860 -14.613   1.450  1.00  0.290          H  
ATOM   4462 2HB  SER A 284       3.674 -13.133   0.951  1.00  0.290          H  
ATOM   4463  HG  SER A 284       1.674 -12.271   0.389  1.00  0.290          H  
ATOM   4464  N   PHE A 285       5.284 -14.300  -1.348  1.00  0.200          N  
ATOM   4465  CA  PHE A 285       6.628 -14.900  -1.439  1.00  0.200          C  
ATOM   4466  C   PHE A 285       7.474 -14.745  -0.183  1.00  0.190          C  
ATOM   4467  O   PHE A 285       7.438 -13.728   0.510  1.00  0.190          O  
ATOM   4468  CB  PHE A 285       7.434 -14.375  -2.636  1.00  0.280          C  
ATOM   4469  CG  PHE A 285       7.092 -14.959  -4.013  1.00  0.280          C  
ATOM   4470  CD1 PHE A 285       6.090 -14.462  -4.842  1.00  0.280          C  
ATOM   4471  CD2 PHE A 285       7.853 -16.020  -4.487  1.00  0.280          C  
ATOM   4472  CE1 PHE A 285       5.871 -15.028  -6.093  1.00  0.280          C  
ATOM   4473  CE2 PHE A 285       7.632 -16.571  -5.717  1.00  0.280          C  
ATOM   4474  CZ  PHE A 285       6.643 -16.078  -6.519  1.00  0.280          C  
ATOM   4475  H   PHE A 285       5.142 -13.330  -1.677  1.00  0.240          H  
ATOM   4476  HA  PHE A 285       6.506 -15.966  -1.597  1.00  0.240          H  
ATOM   4477 1HB  PHE A 285       7.323 -13.316  -2.689  1.00  0.340          H  
ATOM   4478 2HB  PHE A 285       8.489 -14.567  -2.450  1.00  0.340          H  
ATOM   4479  HD1 PHE A 285       5.479 -13.630  -4.509  1.00  0.340          H  
ATOM   4480  HD2 PHE A 285       8.645 -16.418  -3.862  1.00  0.340          H  
ATOM   4481  HE1 PHE A 285       5.092 -14.635  -6.738  1.00  0.340          H  
ATOM   4482  HE2 PHE A 285       8.256 -17.400  -6.055  1.00  0.340          H  
ATOM   4483  HZ  PHE A 285       6.482 -16.516  -7.488  1.00  0.340          H  
ATOM   4484  N   CYS A 286       8.265 -15.776   0.078  1.00  0.200          N  
ATOM   4485  CA  CYS A 286       9.209 -15.807   1.186  1.00  0.190          C  
ATOM   4486  C   CYS A 286      10.640 -15.927   0.667  1.00  0.210          C  
ATOM   4487  O   CYS A 286      11.587 -15.410   1.270  1.00  0.210          O  
ATOM   4488  CB  CYS A 286       8.880 -16.982   2.080  1.00  0.270          C  
ATOM   4489  SG  CYS A 286       7.199 -16.925   2.645  1.00  0.270          S  
ATOM   4490  H   CYS A 286       8.185 -16.591  -0.529  1.00  0.240          H  
ATOM   4491  HA  CYS A 286       9.113 -14.882   1.744  1.00  0.230          H  
ATOM   4492 1HB  CYS A 286       9.025 -17.904   1.534  1.00  0.320          H  
ATOM   4493 2HB  CYS A 286       9.540 -16.985   2.945  1.00  0.320          H  
ATOM   4494  HG  CYS A 286       7.159 -15.591   2.723  1.00  0.320          H  
ATOM   4495  N   ASP A 287      10.780 -16.617  -0.455  1.00  0.230          N  
ATOM   4496  CA  ASP A 287      12.076 -16.839  -1.077  1.00  0.230          C  
ATOM   4497  C   ASP A 287      11.871 -16.993  -2.570  1.00  0.230          C  
ATOM   4498  O   ASP A 287      10.739 -17.096  -3.037  1.00  0.250          O  
ATOM   4499  CB  ASP A 287      12.736 -18.098  -0.486  1.00  0.320          C  
ATOM   4500  CG  ASP A 287      14.271 -18.152  -0.583  1.00  0.320          C  
ATOM   4501  OD1 ASP A 287      14.817 -17.521  -1.474  1.00  0.320          O  
ATOM   4502  OD2 ASP A 287      14.872 -18.827   0.214  1.00  0.320          O  
ATOM   4503  H   ASP A 287       9.942 -17.016  -0.876  1.00  0.280          H  
ATOM   4504  HA  ASP A 287      12.716 -15.975  -0.901  1.00  0.280          H  
ATOM   4505 1HB  ASP A 287      12.453 -18.188   0.546  1.00  0.390          H  
ATOM   4506 2HB  ASP A 287      12.346 -18.978  -1.003  1.00  0.390          H  
ATOM   4507  N   ARG A 288      12.955 -17.171  -3.300  1.00  0.210          N  
ATOM   4508  CA  ARG A 288      12.920 -17.312  -4.752  1.00  0.230          C  
ATOM   4509  C   ARG A 288      11.980 -18.418  -5.213  1.00  0.240          C  
ATOM   4510  O   ARG A 288      11.264 -18.273  -6.205  1.00  0.270          O  
ATOM   4511  CB  ARG A 288      14.315 -17.627  -5.256  1.00  0.310          C  
ATOM   4512  CG  ARG A 288      14.465 -17.731  -6.751  1.00  0.310          C  
ATOM   4513  CD  ARG A 288      15.861 -18.060  -7.114  1.00  0.310          C  
ATOM   4514  NE  ARG A 288      16.076 -18.034  -8.544  1.00  0.310          N  
ATOM   4515  CZ  ARG A 288      15.796 -19.012  -9.409  1.00  0.310          C  
ATOM   4516  NH1 ARG A 288      15.240 -20.158  -9.053  1.00  0.310          N  
ATOM   4517  NH2 ARG A 288      16.106 -18.766 -10.637  1.00  0.310          N  
ATOM   4518  H   ARG A 288      13.852 -17.154  -2.814  1.00  0.250          H  
ATOM   4519  HA  ARG A 288      12.587 -16.366  -5.183  1.00  0.280          H  
ATOM   4520 1HB  ARG A 288      15.001 -16.854  -4.910  1.00  0.380          H  
ATOM   4521 2HB  ARG A 288      14.647 -18.572  -4.823  1.00  0.380          H  
ATOM   4522 1HG  ARG A 288      13.816 -18.518  -7.133  1.00  0.380          H  
ATOM   4523 2HG  ARG A 288      14.192 -16.798  -7.210  1.00  0.380          H  
ATOM   4524 1HD  ARG A 288      16.530 -17.329  -6.662  1.00  0.380          H  
ATOM   4525 2HD  ARG A 288      16.114 -19.049  -6.743  1.00  0.380          H  
ATOM   4526  HE  ARG A 288      16.522 -17.191  -8.967  1.00  0.380          H  
ATOM   4527 1HH1 ARG A 288      15.008 -20.333  -8.089  1.00  0.380          H  
ATOM   4528 2HH1 ARG A 288      15.058 -20.865  -9.756  1.00  0.380          H  
ATOM   4529 1HH2 ARG A 288      16.548 -17.842 -10.821  1.00  0.380          H  
ATOM   4530 2HH2 ARG A 288      15.908 -19.426 -11.375  1.00  0.380          H  
ATOM   4531  N   ASP A 289      12.002 -19.540  -4.503  1.00  0.270          N  
ATOM   4532  CA  ASP A 289      11.207 -20.689  -4.848  1.00  0.340          C  
ATOM   4533  C   ASP A 289      10.211 -21.046  -3.756  1.00  0.270          C  
ATOM   4534  O   ASP A 289       9.845 -22.217  -3.643  1.00  0.240          O  
ATOM   4535  CB  ASP A 289      12.125 -21.879  -5.103  1.00  0.450          C  
ATOM   4536  CG  ASP A 289      12.910 -22.261  -3.857  1.00  0.450          C  
ATOM   4537  OD1 ASP A 289      12.736 -21.598  -2.843  1.00  0.450          O  
ATOM   4538  OD2 ASP A 289      13.666 -23.195  -3.904  1.00  0.450          O  
ATOM   4539  H   ASP A 289      12.597 -19.619  -3.678  1.00  0.320          H  
ATOM   4540  HA  ASP A 289      10.662 -20.468  -5.761  1.00  0.410          H  
ATOM   4541 1HB  ASP A 289      11.539 -22.739  -5.451  1.00  0.540          H  
ATOM   4542 2HB  ASP A 289      12.830 -21.622  -5.881  1.00  0.540          H  
ATOM   4543  N   LEU A 290       9.802 -20.081  -2.920  1.00  0.280          N  
ATOM   4544  CA  LEU A 290       8.891 -20.446  -1.831  1.00  0.270          C  
ATOM   4545  C   LEU A 290       7.807 -19.419  -1.573  1.00  0.250          C  
ATOM   4546  O   LEU A 290       8.091 -18.223  -1.367  1.00  0.230          O  
ATOM   4547  CB  LEU A 290       9.675 -20.617  -0.518  1.00  0.380          C  
ATOM   4548  CG  LEU A 290       8.869 -21.072   0.768  1.00  0.380          C  
ATOM   4549  CD1 LEU A 290       8.420 -22.482   0.619  1.00  0.380          C  
ATOM   4550  CD2 LEU A 290       9.709 -20.934   1.934  1.00  0.380          C  
ATOM   4551  H   LEU A 290      10.116 -19.115  -3.062  1.00  0.340          H  
ATOM   4552  HA  LEU A 290       8.404 -21.381  -2.098  1.00  0.320          H  
ATOM   4553 1HB  LEU A 290      10.458 -21.348  -0.698  1.00  0.460          H  
ATOM   4554 2HB  LEU A 290      10.147 -19.669  -0.283  1.00  0.460          H  
ATOM   4555  HG  LEU A 290       7.983 -20.445   0.900  1.00  0.460          H  
ATOM   4556 1HD1 LEU A 290       7.899 -22.796   1.489  1.00  0.460          H  
ATOM   4557 2HD1 LEU A 290       7.775 -22.567  -0.225  1.00  0.460          H  
ATOM   4558 3HD1 LEU A 290       9.291 -23.114   0.492  1.00  0.460          H  
ATOM   4559 1HD2 LEU A 290       9.158 -21.233   2.826  1.00  0.460          H  
ATOM   4560 2HD2 LEU A 290      10.604 -21.552   1.832  1.00  0.460          H  
ATOM   4561 3HD2 LEU A 290       9.977 -19.908   2.002  1.00  0.460          H  
ATOM   4562  N   VAL A 291       6.568 -19.913  -1.524  1.00  0.250          N  
ATOM   4563  CA  VAL A 291       5.414 -19.078  -1.233  1.00  0.250          C  
ATOM   4564  C   VAL A 291       4.544 -19.657  -0.127  1.00  0.260          C  
ATOM   4565  O   VAL A 291       4.509 -20.874   0.072  1.00  0.330          O  
ATOM   4566  CB  VAL A 291       4.543 -18.905  -2.508  1.00  0.350          C  
ATOM   4567  CG1 VAL A 291       5.335 -18.216  -3.573  1.00  0.350          C  
ATOM   4568  CG2 VAL A 291       4.066 -20.279  -3.021  1.00  0.350          C  
ATOM   4569  H   VAL A 291       6.438 -20.917  -1.699  1.00  0.300          H  
ATOM   4570  HA  VAL A 291       5.772 -18.106  -0.909  1.00  0.300          H  
ATOM   4571  HB  VAL A 291       3.679 -18.275  -2.272  1.00  0.420          H  
ATOM   4572 1HG1 VAL A 291       4.741 -18.077  -4.448  1.00  0.420          H  
ATOM   4573 2HG1 VAL A 291       5.638 -17.265  -3.203  1.00  0.420          H  
ATOM   4574 3HG1 VAL A 291       6.208 -18.803  -3.833  1.00  0.420          H  
ATOM   4575 1HG2 VAL A 291       3.461 -20.149  -3.903  1.00  0.420          H  
ATOM   4576 2HG2 VAL A 291       4.926 -20.902  -3.267  1.00  0.420          H  
ATOM   4577 3HG2 VAL A 291       3.474 -20.774  -2.257  1.00  0.420          H  
ATOM   4578  N   THR A 292       3.777 -18.781   0.503  1.00  0.230          N  
ATOM   4579  CA  THR A 292       2.804 -19.153   1.516  1.00  0.230          C  
ATOM   4580  C   THR A 292       1.444 -18.882   0.913  1.00  0.250          C  
ATOM   4581  O   THR A 292       1.235 -17.847   0.261  1.00  0.290          O  
ATOM   4582  CB  THR A 292       2.994 -18.372   2.842  1.00  0.320          C  
ATOM   4583  OG1 THR A 292       4.301 -18.621   3.370  1.00  0.320          O  
ATOM   4584  CG2 THR A 292       1.976 -18.856   3.893  1.00  0.320          C  
ATOM   4585  H   THR A 292       3.892 -17.796   0.257  1.00  0.280          H  
ATOM   4586  HA  THR A 292       2.876 -20.212   1.713  1.00  0.280          H  
ATOM   4587  HB  THR A 292       2.863 -17.304   2.664  1.00  0.390          H  
ATOM   4588  HG1 THR A 292       4.962 -18.270   2.766  1.00  0.390          H  
ATOM   4589 1HG2 THR A 292       2.128 -18.308   4.817  1.00  0.390          H  
ATOM   4590 2HG2 THR A 292       0.972 -18.692   3.550  1.00  0.390          H  
ATOM   4591 3HG2 THR A 292       2.117 -19.916   4.078  1.00  0.390          H  
ATOM   4592  N   VAL A 293       0.549 -19.853   1.020  1.00  0.230          N  
ATOM   4593  CA  VAL A 293      -0.755 -19.684   0.411  1.00  0.290          C  
ATOM   4594  C   VAL A 293      -1.927 -20.059   1.284  1.00  0.310          C  
ATOM   4595  O   VAL A 293      -1.784 -20.846   2.221  1.00  0.350          O  
ATOM   4596  CB  VAL A 293      -0.847 -20.569  -0.821  1.00  0.380          C  
ATOM   4597  CG1 VAL A 293       0.261 -20.215  -1.768  1.00  0.380          C  
ATOM   4598  CG2 VAL A 293      -0.839 -22.052  -0.431  1.00  0.380          C  
ATOM   4599  H   VAL A 293       0.793 -20.680   1.570  1.00  0.280          H  
ATOM   4600  HA  VAL A 293      -0.859 -18.642   0.128  1.00  0.350          H  
ATOM   4601  HB  VAL A 293      -1.757 -20.344  -1.311  1.00  0.460          H  
ATOM   4602 1HG1 VAL A 293       0.167 -20.806  -2.642  1.00  0.460          H  
ATOM   4603 2HG1 VAL A 293       0.183 -19.168  -2.005  1.00  0.460          H  
ATOM   4604 3HG1 VAL A 293       1.223 -20.412  -1.321  1.00  0.460          H  
ATOM   4605 1HG2 VAL A 293      -0.917 -22.666  -1.324  1.00  0.460          H  
ATOM   4606 2HG2 VAL A 293       0.075 -22.269   0.093  1.00  0.460          H  
ATOM   4607 3HG2 VAL A 293      -1.674 -22.288   0.216  1.00  0.460          H  
ATOM   4608  N   PHE A 294      -3.105 -19.583   0.884  1.00  0.280          N  
ATOM   4609  CA  PHE A 294      -4.374 -20.023   1.445  1.00  0.280          C  
ATOM   4610  C   PHE A 294      -5.040 -20.945   0.407  1.00  0.320          C  
ATOM   4611  O   PHE A 294      -5.626 -20.433  -0.554  1.00  0.310          O  
ATOM   4612  CB  PHE A 294      -5.259 -18.810   1.742  1.00  0.390          C  
ATOM   4613  CG  PHE A 294      -6.621 -19.097   2.314  1.00  0.390          C  
ATOM   4614  CD1 PHE A 294      -6.907 -20.211   3.102  1.00  0.390          C  
ATOM   4615  CD2 PHE A 294      -7.642 -18.213   2.048  1.00  0.390          C  
ATOM   4616  CE1 PHE A 294      -8.182 -20.403   3.571  1.00  0.390          C  
ATOM   4617  CE2 PHE A 294      -8.906 -18.411   2.533  1.00  0.390          C  
ATOM   4618  CZ  PHE A 294      -9.173 -19.510   3.292  1.00  0.390          C  
ATOM   4619  H   PHE A 294      -3.089 -18.865   0.148  1.00  0.340          H  
ATOM   4620  HA  PHE A 294      -4.182 -20.534   2.383  1.00  0.340          H  
ATOM   4621 1HB  PHE A 294      -4.752 -18.172   2.450  1.00  0.470          H  
ATOM   4622 2HB  PHE A 294      -5.392 -18.233   0.826  1.00  0.470          H  
ATOM   4623  HD1 PHE A 294      -6.137 -20.937   3.354  1.00  0.470          H  
ATOM   4624  HD2 PHE A 294      -7.435 -17.342   1.437  1.00  0.470          H  
ATOM   4625  HE1 PHE A 294      -8.421 -21.267   4.158  1.00  0.470          H  
ATOM   4626  HE2 PHE A 294      -9.699 -17.697   2.304  1.00  0.470          H  
ATOM   4627  HZ  PHE A 294     -10.183 -19.688   3.673  1.00  0.470          H  
ATOM   4628  N   PRO A 295      -4.944 -22.298   0.547  1.00  0.390          N  
ATOM   4629  CA  PRO A 295      -5.390 -23.320  -0.403  1.00  0.430          C  
ATOM   4630  C   PRO A 295      -6.819 -23.189  -0.889  1.00  0.440          C  
ATOM   4631  O   PRO A 295      -7.104 -23.439  -2.061  1.00  0.480          O  
ATOM   4632  CB  PRO A 295      -5.273 -24.603   0.422  1.00  0.650          C  
ATOM   4633  CG  PRO A 295      -4.183 -24.329   1.384  1.00  0.650          C  
ATOM   4634  CD  PRO A 295      -4.364 -22.896   1.781  1.00  0.650          C  
ATOM   4635  HA  PRO A 295      -4.693 -23.375  -1.247  1.00  0.520          H  
ATOM   4636 1HB  PRO A 295      -6.233 -24.836   0.908  1.00  0.770          H  
ATOM   4637 2HB  PRO A 295      -5.034 -25.452  -0.237  1.00  0.770          H  
ATOM   4638 1HG  PRO A 295      -4.233 -25.026   2.238  1.00  0.770          H  
ATOM   4639 2HG  PRO A 295      -3.221 -24.502   0.897  1.00  0.770          H  
ATOM   4640 1HD  PRO A 295      -5.046 -22.813   2.641  1.00  0.770          H  
ATOM   4641 2HD  PRO A 295      -3.379 -22.521   2.008  1.00  0.770          H  
ATOM   4642  N   GLU A 296      -7.707 -22.700  -0.022  1.00  0.420          N  
ATOM   4643  CA  GLU A 296      -9.115 -22.577  -0.373  1.00  0.470          C  
ATOM   4644  C   GLU A 296      -9.388 -21.479  -1.381  1.00  0.400          C  
ATOM   4645  O   GLU A 296     -10.496 -21.382  -1.910  1.00  0.440          O  
ATOM   4646  CB  GLU A 296      -9.939 -22.368   0.880  1.00  0.640          C  
ATOM   4647  CG  GLU A 296      -9.903 -23.571   1.793  1.00  0.640          C  
ATOM   4648  CD  GLU A 296     -10.638 -23.391   3.046  1.00  0.640          C  
ATOM   4649  OE1 GLU A 296     -11.334 -22.415   3.191  1.00  0.640          O  
ATOM   4650  OE2 GLU A 296     -10.499 -24.246   3.894  1.00  0.640          O  
ATOM   4651  H   GLU A 296      -7.442 -22.477   0.930  1.00  0.500          H  
ATOM   4652  HA  GLU A 296      -9.431 -23.519  -0.823  1.00  0.560          H  
ATOM   4653 1HB  GLU A 296      -9.570 -21.512   1.403  1.00  0.770          H  
ATOM   4654 2HB  GLU A 296     -10.975 -22.169   0.612  1.00  0.770          H  
ATOM   4655 1HG  GLU A 296     -10.324 -24.422   1.259  1.00  0.770          H  
ATOM   4656 2HG  GLU A 296      -8.865 -23.806   2.024  1.00  0.770          H  
ATOM   4657  N   VAL A 297      -8.388 -20.646  -1.635  1.00  0.370          N  
ATOM   4658  CA  VAL A 297      -8.503 -19.609  -2.629  1.00  0.350          C  
ATOM   4659  C   VAL A 297      -7.525 -19.889  -3.737  1.00  0.330          C  
ATOM   4660  O   VAL A 297      -7.898 -19.874  -4.904  1.00  0.340          O  
ATOM   4661  CB  VAL A 297      -8.243 -18.199  -2.086  1.00  0.500          C  
ATOM   4662  CG1 VAL A 297      -8.329 -17.160  -3.277  1.00  0.500          C  
ATOM   4663  CG2 VAL A 297      -9.250 -17.901  -1.036  1.00  0.500          C  
ATOM   4664  H   VAL A 297      -7.498 -20.776  -1.153  1.00  0.440          H  
ATOM   4665  HA  VAL A 297      -9.509 -19.632  -3.047  1.00  0.420          H  
ATOM   4666  HB  VAL A 297      -7.242 -18.148  -1.656  1.00  0.600          H  
ATOM   4667 1HG1 VAL A 297      -8.163 -16.161  -2.925  1.00  0.600          H  
ATOM   4668 2HG1 VAL A 297      -7.583 -17.388  -4.034  1.00  0.600          H  
ATOM   4669 3HG1 VAL A 297      -9.321 -17.209  -3.726  1.00  0.600          H  
ATOM   4670 1HG2 VAL A 297      -9.085 -16.909  -0.636  1.00  0.600          H  
ATOM   4671 2HG2 VAL A 297     -10.209 -17.960  -1.469  1.00  0.600          H  
ATOM   4672 3HG2 VAL A 297      -9.171 -18.633  -0.253  1.00  0.600          H  
ATOM   4673  N   VAL A 298      -6.255 -20.131  -3.403  1.00  0.310          N  
ATOM   4674  CA  VAL A 298      -5.286 -20.242  -4.487  1.00  0.280          C  
ATOM   4675  C   VAL A 298      -5.544 -21.409  -5.420  1.00  0.270          C  
ATOM   4676  O   VAL A 298      -5.256 -21.322  -6.610  1.00  0.230          O  
ATOM   4677  CB  VAL A 298      -3.820 -20.287  -4.014  1.00  0.400          C  
ATOM   4678  CG1 VAL A 298      -3.495 -18.984  -3.252  1.00  0.400          C  
ATOM   4679  CG2 VAL A 298      -3.555 -21.528  -3.190  1.00  0.400          C  
ATOM   4680  H   VAL A 298      -5.982 -20.177  -2.420  1.00  0.370          H  
ATOM   4681  HA  VAL A 298      -5.372 -19.347  -5.068  1.00  0.340          H  
ATOM   4682  HB  VAL A 298      -3.179 -20.310  -4.893  1.00  0.480          H  
ATOM   4683 1HG1 VAL A 298      -2.452 -18.971  -2.956  1.00  0.480          H  
ATOM   4684 2HG1 VAL A 298      -3.685 -18.130  -3.893  1.00  0.480          H  
ATOM   4685 3HG1 VAL A 298      -4.123 -18.909  -2.364  1.00  0.480          H  
ATOM   4686 1HG2 VAL A 298      -2.528 -21.556  -2.910  1.00  0.480          H  
ATOM   4687 2HG2 VAL A 298      -4.170 -21.500  -2.321  1.00  0.480          H  
ATOM   4688 3HG2 VAL A 298      -3.767 -22.424  -3.761  1.00  0.480          H  
ATOM   4689  N   ASN A 299      -6.158 -22.489  -4.943  1.00  0.320          N  
ATOM   4690  CA  ASN A 299      -6.379 -23.616  -5.830  1.00  0.320          C  
ATOM   4691  C   ASN A 299      -7.569 -23.381  -6.759  1.00  0.280          C  
ATOM   4692  O   ASN A 299      -7.854 -24.206  -7.628  1.00  0.320          O  
ATOM   4693  CB  ASN A 299      -6.551 -24.878  -5.021  1.00  0.450          C  
ATOM   4694  CG  ASN A 299      -5.263 -25.287  -4.341  1.00  0.450          C  
ATOM   4695  OD1 ASN A 299      -4.154 -24.968  -4.791  1.00  0.450          O  
ATOM   4696  ND2 ASN A 299      -5.391 -25.991  -3.252  1.00  0.450          N  
ATOM   4697  H   ASN A 299      -6.424 -22.570  -3.957  1.00  0.380          H  
ATOM   4698  HA  ASN A 299      -5.499 -23.733  -6.462  1.00  0.380          H  
ATOM   4699 1HB  ASN A 299      -7.322 -24.722  -4.266  1.00  0.540          H  
ATOM   4700 2HB  ASN A 299      -6.885 -25.686  -5.669  1.00  0.540          H  
ATOM   4701 1HD2 ASN A 299      -4.579 -26.293  -2.754  1.00  0.540          H  
ATOM   4702 2HD2 ASN A 299      -6.304 -26.222  -2.912  1.00  0.540          H  
ATOM   4703  N   GLU A 300      -8.264 -22.259  -6.559  1.00  0.290          N  
ATOM   4704  CA  GLU A 300      -9.408 -21.859  -7.345  1.00  0.280          C  
ATOM   4705  C   GLU A 300      -9.061 -20.668  -8.257  1.00  0.300          C  
ATOM   4706  O   GLU A 300      -9.918 -20.209  -9.015  1.00  0.370          O  
ATOM   4707  CB  GLU A 300     -10.568 -21.493  -6.416  1.00  0.400          C  
ATOM   4708  CG  GLU A 300     -11.050 -22.620  -5.486  1.00  0.400          C  
ATOM   4709  CD  GLU A 300     -11.664 -23.786  -6.215  1.00  0.400          C  
ATOM   4710  OE1 GLU A 300     -12.295 -23.560  -7.219  1.00  0.400          O  
ATOM   4711  OE2 GLU A 300     -11.515 -24.898  -5.764  1.00  0.400          O  
ATOM   4712  H   GLU A 300      -7.972 -21.609  -5.832  1.00  0.350          H  
ATOM   4713  HA  GLU A 300      -9.711 -22.697  -7.974  1.00  0.340          H  
ATOM   4714 1HB  GLU A 300     -10.274 -20.649  -5.791  1.00  0.480          H  
ATOM   4715 2HB  GLU A 300     -11.419 -21.184  -7.015  1.00  0.480          H  
ATOM   4716 1HG  GLU A 300     -10.200 -22.978  -4.901  1.00  0.480          H  
ATOM   4717 2HG  GLU A 300     -11.777 -22.207  -4.789  1.00  0.480          H  
ATOM   4718  N   ILE A 301      -7.824 -20.141  -8.154  1.00  0.320          N  
ATOM   4719  CA  ILE A 301      -7.418 -18.978  -8.947  1.00  0.310          C  
ATOM   4720  C   ILE A 301      -7.186 -19.391 -10.366  1.00  0.240          C  
ATOM   4721  O   ILE A 301      -6.563 -20.422 -10.628  1.00  0.230          O  
ATOM   4722  CB  ILE A 301      -6.157 -18.233  -8.403  1.00  0.440          C  
ATOM   4723  CG1 ILE A 301      -6.475 -17.587  -7.059  1.00  0.440          C  
ATOM   4724  CG2 ILE A 301      -5.610 -17.205  -9.410  1.00  0.440          C  
ATOM   4725  CD1 ILE A 301      -5.260 -16.948  -6.330  1.00  0.440          C  
ATOM   4726  H   ILE A 301      -7.133 -20.583  -7.544  1.00  0.380          H  
ATOM   4727  HA  ILE A 301      -8.236 -18.260  -8.946  1.00  0.370          H  
ATOM   4728  HB  ILE A 301      -5.389 -18.974  -8.204  1.00  0.530          H  
ATOM   4729 1HG1 ILE A 301      -7.245 -16.853  -7.208  1.00  0.530          H  
ATOM   4730 2HG1 ILE A 301      -6.882 -18.352  -6.438  1.00  0.530          H  
ATOM   4731 1HG2 ILE A 301      -4.737 -16.737  -9.017  1.00  0.530          H  
ATOM   4732 2HG2 ILE A 301      -5.339 -17.683 -10.347  1.00  0.530          H  
ATOM   4733 3HG2 ILE A 301      -6.363 -16.460  -9.594  1.00  0.530          H  
ATOM   4734 1HD1 ILE A 301      -5.585 -16.548  -5.372  1.00  0.530          H  
ATOM   4735 2HD1 ILE A 301      -4.487 -17.688  -6.169  1.00  0.530          H  
ATOM   4736 3HD1 ILE A 301      -4.845 -16.142  -6.915  1.00  0.530          H  
ATOM   4737  N   VAL A 302      -7.726 -18.612 -11.289  1.00  0.230          N  
ATOM   4738  CA  VAL A 302      -7.534 -18.940 -12.681  1.00  0.210          C  
ATOM   4739  C   VAL A 302      -6.578 -17.933 -13.293  1.00  0.180          C  
ATOM   4740  O   VAL A 302      -6.927 -16.751 -13.396  1.00  0.190          O  
ATOM   4741  CB  VAL A 302      -8.871 -18.944 -13.432  1.00  0.300          C  
ATOM   4742  CG1 VAL A 302      -8.653 -19.274 -14.912  1.00  0.300          C  
ATOM   4743  CG2 VAL A 302      -9.783 -19.979 -12.766  1.00  0.300          C  
ATOM   4744  H   VAL A 302      -8.213 -17.762 -10.976  1.00  0.280          H  
ATOM   4745  HA  VAL A 302      -7.155 -19.950 -12.735  1.00  0.250          H  
ATOM   4746  HB  VAL A 302      -9.318 -17.962 -13.381  1.00  0.360          H  
ATOM   4747 1HG1 VAL A 302      -9.606 -19.272 -15.433  1.00  0.360          H  
ATOM   4748 2HG1 VAL A 302      -7.994 -18.538 -15.373  1.00  0.360          H  
ATOM   4749 3HG1 VAL A 302      -8.196 -20.257 -14.995  1.00  0.360          H  
ATOM   4750 1HG2 VAL A 302     -10.730 -20.008 -13.244  1.00  0.360          H  
ATOM   4751 2HG2 VAL A 302      -9.318 -20.960 -12.828  1.00  0.360          H  
ATOM   4752 3HG2 VAL A 302      -9.932 -19.727 -11.716  1.00  0.360          H  
ATOM   4753  N   PRO A 303      -5.347 -18.349 -13.646  1.00  0.170          N  
ATOM   4754  CA  PRO A 303      -4.353 -17.499 -14.231  1.00  0.160          C  
ATOM   4755  C   PRO A 303      -4.665 -17.218 -15.689  1.00  0.150          C  
ATOM   4756  O   PRO A 303      -5.033 -18.140 -16.431  1.00  0.180          O  
ATOM   4757  CB  PRO A 303      -3.072 -18.325 -14.073  1.00  0.240          C  
ATOM   4758  CG  PRO A 303      -3.549 -19.770 -14.067  1.00  0.240          C  
ATOM   4759  CD  PRO A 303      -4.911 -19.749 -13.441  1.00  0.240          C  
ATOM   4760  HA  PRO A 303      -4.283 -16.587 -13.648  1.00  0.190          H  
ATOM   4761 1HB  PRO A 303      -2.400 -18.113 -14.917  1.00  0.290          H  
ATOM   4762 2HB  PRO A 303      -2.536 -18.035 -13.167  1.00  0.290          H  
ATOM   4763 1HG  PRO A 303      -3.609 -20.178 -15.073  1.00  0.290          H  
ATOM   4764 2HG  PRO A 303      -2.854 -20.424 -13.514  1.00  0.290          H  
ATOM   4765 1HD  PRO A 303      -5.530 -20.453 -14.028  1.00  0.290          H  
ATOM   4766 2HD  PRO A 303      -4.853 -20.010 -12.376  1.00  0.290          H  
ATOM   4767  N   PHE A 304      -4.402 -15.989 -16.094  1.00  0.160          N  
ATOM   4768  CA  PHE A 304      -4.476 -15.588 -17.494  1.00  0.180          C  
ATOM   4769  C   PHE A 304      -3.187 -14.909 -17.876  1.00  0.180          C  
ATOM   4770  O   PHE A 304      -2.621 -14.172 -17.076  1.00  0.190          O  
ATOM   4771  CB  PHE A 304      -5.636 -14.627 -17.739  1.00  0.240          C  
ATOM   4772  CG  PHE A 304      -6.993 -15.192 -17.500  1.00  0.240          C  
ATOM   4773  CD1 PHE A 304      -7.492 -15.379 -16.220  1.00  0.240          C  
ATOM   4774  CD2 PHE A 304      -7.800 -15.488 -18.562  1.00  0.240          C  
ATOM   4775  CE1 PHE A 304      -8.758 -15.872 -16.025  1.00  0.240          C  
ATOM   4776  CE2 PHE A 304      -9.053 -15.965 -18.369  1.00  0.240          C  
ATOM   4777  CZ  PHE A 304      -9.546 -16.166 -17.099  1.00  0.240          C  
ATOM   4778  H   PHE A 304      -4.200 -15.301 -15.361  1.00  0.190          H  
ATOM   4779  HA  PHE A 304      -4.595 -16.474 -18.115  1.00  0.220          H  
ATOM   4780 1HB  PHE A 304      -5.524 -13.768 -17.147  1.00  0.290          H  
ATOM   4781 2HB  PHE A 304      -5.592 -14.295 -18.777  1.00  0.290          H  
ATOM   4782  HD1 PHE A 304      -6.870 -15.136 -15.352  1.00  0.290          H  
ATOM   4783  HD2 PHE A 304      -7.429 -15.331 -19.577  1.00  0.290          H  
ATOM   4784  HE1 PHE A 304      -9.124 -16.020 -15.012  1.00  0.290          H  
ATOM   4785  HE2 PHE A 304      -9.642 -16.180 -19.222  1.00  0.290          H  
ATOM   4786  HZ  PHE A 304     -10.550 -16.548 -16.946  1.00  0.290          H  
ATOM   4787  N   ILE A 305      -2.763 -15.060 -19.111  1.00  0.220          N  
ATOM   4788  CA  ILE A 305      -1.569 -14.354 -19.540  1.00  0.270          C  
ATOM   4789  C   ILE A 305      -1.839 -13.256 -20.516  1.00  0.230          C  
ATOM   4790  O   ILE A 305      -2.476 -13.452 -21.550  1.00  0.250          O  
ATOM   4791  CB  ILE A 305      -0.503 -15.297 -20.132  1.00  0.360          C  
ATOM   4792  CG1 ILE A 305       0.751 -14.467 -20.541  1.00  0.360          C  
ATOM   4793  CG2 ILE A 305      -1.078 -16.146 -21.297  1.00  0.360          C  
ATOM   4794  CD1 ILE A 305       1.985 -15.281 -20.798  1.00  0.360          C  
ATOM   4795  H   ILE A 305      -3.293 -15.661 -19.737  1.00  0.260          H  
ATOM   4796  HA  ILE A 305      -1.124 -13.883 -18.669  1.00  0.320          H  
ATOM   4797  HB  ILE A 305      -0.173 -15.926 -19.358  1.00  0.430          H  
ATOM   4798 1HG1 ILE A 305       0.531 -13.912 -21.455  1.00  0.430          H  
ATOM   4799 2HG1 ILE A 305       0.983 -13.753 -19.748  1.00  0.430          H  
ATOM   4800 1HG2 ILE A 305      -0.322 -16.827 -21.667  1.00  0.430          H  
ATOM   4801 2HG2 ILE A 305      -1.926 -16.727 -20.939  1.00  0.430          H  
ATOM   4802 3HG2 ILE A 305      -1.402 -15.513 -22.113  1.00  0.430          H  
ATOM   4803 1HD1 ILE A 305       2.791 -14.615 -21.075  1.00  0.430          H  
ATOM   4804 2HD1 ILE A 305       2.267 -15.829 -19.895  1.00  0.430          H  
ATOM   4805 3HD1 ILE A 305       1.819 -15.982 -21.603  1.00  0.430          H  
ATOM   4806  N   ILE A 306      -1.298 -12.099 -20.189  1.00  0.220          N  
ATOM   4807  CA  ILE A 306      -1.384 -10.930 -21.017  1.00  0.220          C  
ATOM   4808  C   ILE A 306       0.002 -10.720 -21.617  1.00  0.230          C  
ATOM   4809  O   ILE A 306       0.989 -10.576 -20.888  1.00  0.230          O  
ATOM   4810  CB  ILE A 306      -1.728  -9.686 -20.177  1.00  0.310          C  
ATOM   4811  CG1 ILE A 306      -3.056  -9.848 -19.417  1.00  0.310          C  
ATOM   4812  CG2 ILE A 306      -1.765  -8.473 -21.072  1.00  0.310          C  
ATOM   4813  CD1 ILE A 306      -3.305  -8.762 -18.396  1.00  0.310          C  
ATOM   4814  H   ILE A 306      -0.823 -12.021 -19.289  1.00  0.260          H  
ATOM   4815  HA  ILE A 306      -2.101 -11.088 -21.820  1.00  0.260          H  
ATOM   4816  HB  ILE A 306      -0.972  -9.566 -19.454  1.00  0.370          H  
ATOM   4817 1HG1 ILE A 306      -3.868  -9.839 -20.097  1.00  0.370          H  
ATOM   4818 2HG1 ILE A 306      -3.050 -10.806 -18.895  1.00  0.370          H  
ATOM   4819 1HG2 ILE A 306      -1.949  -7.581 -20.508  1.00  0.370          H  
ATOM   4820 2HG2 ILE A 306      -0.840  -8.389 -21.538  1.00  0.370          H  
ATOM   4821 3HG2 ILE A 306      -2.529  -8.576 -21.826  1.00  0.370          H  
ATOM   4822 1HD1 ILE A 306      -4.250  -8.950 -17.910  1.00  0.370          H  
ATOM   4823 2HD1 ILE A 306      -2.507  -8.768 -17.656  1.00  0.370          H  
ATOM   4824 3HD1 ILE A 306      -3.353  -7.789 -18.861  1.00  0.370          H  
ATOM   4825  N   ARG A 307       0.089 -10.693 -22.935  1.00  0.240          N  
ATOM   4826  CA  ARG A 307       1.372 -10.475 -23.593  1.00  0.290          C  
ATOM   4827  C   ARG A 307       1.172  -9.393 -24.654  1.00  0.250          C  
ATOM   4828  O   ARG A 307       0.038  -9.205 -25.102  1.00  0.210          O  
ATOM   4829  CB  ARG A 307       1.863 -11.787 -24.212  1.00  0.390          C  
ATOM   4830  CG  ARG A 307       0.993 -12.327 -25.327  1.00  0.390          C  
ATOM   4831  CD  ARG A 307       1.493 -13.603 -25.869  1.00  0.390          C  
ATOM   4832  NE  ARG A 307       0.638 -14.070 -26.950  1.00  0.390          N  
ATOM   4833  CZ  ARG A 307       0.814 -15.190 -27.676  1.00  0.390          C  
ATOM   4834  NH1 ARG A 307       1.843 -15.990 -27.454  1.00  0.390          N  
ATOM   4835  NH2 ARG A 307      -0.067 -15.473 -28.623  1.00  0.390          N  
ATOM   4836  H   ARG A 307      -0.762 -10.872 -23.483  1.00  0.290          H  
ATOM   4837  HA  ARG A 307       2.097 -10.138 -22.852  1.00  0.350          H  
ATOM   4838 1HB  ARG A 307       2.863 -11.686 -24.607  1.00  0.460          H  
ATOM   4839 2HB  ARG A 307       1.903 -12.550 -23.432  1.00  0.460          H  
ATOM   4840 1HG  ARG A 307      -0.015 -12.492 -24.952  1.00  0.460          H  
ATOM   4841 2HG  ARG A 307       0.961 -11.607 -26.150  1.00  0.460          H  
ATOM   4842 1HD  ARG A 307       2.501 -13.460 -26.259  1.00  0.460          H  
ATOM   4843 2HD  ARG A 307       1.499 -14.355 -25.079  1.00  0.460          H  
ATOM   4844  HE  ARG A 307      -0.171 -13.498 -27.179  1.00  0.460          H  
ATOM   4845 1HH1 ARG A 307       2.513 -15.770 -26.733  1.00  0.460          H  
ATOM   4846 2HH1 ARG A 307       1.964 -16.827 -28.008  1.00  0.460          H  
ATOM   4847 1HH2 ARG A 307      -0.878 -14.837 -28.773  1.00  0.460          H  
ATOM   4848 2HH2 ARG A 307       0.038 -16.303 -29.186  1.00  0.460          H  
ATOM   4849  N   PRO A 308       2.202  -8.619 -25.033  1.00  0.280          N  
ATOM   4850  CA  PRO A 308       2.132  -7.627 -26.081  1.00  0.290          C  
ATOM   4851  C   PRO A 308       1.911  -8.309 -27.405  1.00  0.320          C  
ATOM   4852  O   PRO A 308       2.428  -9.408 -27.622  1.00  0.340          O  
ATOM   4853  CB  PRO A 308       3.502  -6.952 -26.019  1.00  0.430          C  
ATOM   4854  CG  PRO A 308       4.411  -7.978 -25.378  1.00  0.430          C  
ATOM   4855  CD  PRO A 308       3.529  -8.736 -24.410  1.00  0.430          C  
ATOM   4856  HA  PRO A 308       1.326  -6.914 -25.865  1.00  0.350          H  
ATOM   4857 1HB  PRO A 308       3.824  -6.677 -27.037  1.00  0.520          H  
ATOM   4858 2HB  PRO A 308       3.430  -6.035 -25.455  1.00  0.520          H  
ATOM   4859 1HG  PRO A 308       4.847  -8.633 -26.151  1.00  0.520          H  
ATOM   4860 2HG  PRO A 308       5.251  -7.479 -24.867  1.00  0.520          H  
ATOM   4861 1HD  PRO A 308       3.881  -9.759 -24.354  1.00  0.520          H  
ATOM   4862 2HD  PRO A 308       3.549  -8.247 -23.437  1.00  0.520          H  
ATOM   4863  N   ASP A 309       1.183  -7.649 -28.284  1.00  0.350          N  
ATOM   4864  CA  ASP A 309       0.946  -8.145 -29.626  1.00  0.440          C  
ATOM   4865  C   ASP A 309       0.636  -7.003 -30.587  1.00  0.510          C  
ATOM   4866  O   ASP A 309      -0.489  -6.494 -30.640  1.00  0.510          O  
ATOM   4867  CB  ASP A 309      -0.148  -9.212 -29.645  1.00  0.580          C  
ATOM   4868  CG  ASP A 309      -0.328  -9.872 -31.050  1.00  0.580          C  
ATOM   4869  OD1 ASP A 309       0.196  -9.357 -32.033  1.00  0.580          O  
ATOM   4870  OD2 ASP A 309      -1.012 -10.889 -31.128  1.00  0.580          O  
ATOM   4871  H   ASP A 309       0.793  -6.752 -28.003  1.00  0.420          H  
ATOM   4872  HA  ASP A 309       1.866  -8.619 -29.975  1.00  0.530          H  
ATOM   4873 1HB  ASP A 309       0.091  -9.988 -28.914  1.00  0.700          H  
ATOM   4874 2HB  ASP A 309      -1.092  -8.759 -29.341  1.00  0.700          H  
ATOM   4875  N   GLU A 310       1.637  -6.608 -31.357  1.00  0.570          N  
ATOM   4876  CA  GLU A 310       1.571  -5.482 -32.280  1.00  0.640          C  
ATOM   4877  C   GLU A 310       0.481  -5.621 -33.351  1.00  0.710          C  
ATOM   4878  O   GLU A 310       0.108  -4.633 -33.985  1.00  0.760          O  
ATOM   4879  CB  GLU A 310       2.932  -5.281 -32.960  1.00  0.870          C  
ATOM   4880  CG  GLU A 310       4.082  -4.842 -32.023  1.00  0.870          C  
ATOM   4881  CD  GLU A 310       4.767  -5.984 -31.294  1.00  0.870          C  
ATOM   4882  OE1 GLU A 310       4.213  -7.062 -31.256  1.00  0.870          O  
ATOM   4883  OE2 GLU A 310       5.834  -5.775 -30.775  1.00  0.870          O  
ATOM   4884  H   GLU A 310       2.530  -7.100 -31.267  1.00  0.680          H  
ATOM   4885  HA  GLU A 310       1.347  -4.589 -31.696  1.00  0.770          H  
ATOM   4886 1HB  GLU A 310       3.231  -6.210 -33.446  1.00  1.040          H  
ATOM   4887 2HB  GLU A 310       2.836  -4.525 -33.740  1.00  1.040          H  
ATOM   4888 1HG  GLU A 310       4.826  -4.309 -32.613  1.00  1.040          H  
ATOM   4889 2HG  GLU A 310       3.679  -4.145 -31.288  1.00  1.040          H  
ATOM   4890  N   LYS A 311       0.011  -6.846 -33.608  1.00  0.730          N  
ATOM   4891  CA  LYS A 311      -1.009  -7.053 -34.630  1.00  0.810          C  
ATOM   4892  C   LYS A 311      -2.439  -6.935 -34.093  1.00  0.790          C  
ATOM   4893  O   LYS A 311      -3.403  -7.052 -34.857  1.00  0.840          O  
ATOM   4894  CB  LYS A 311      -0.814  -8.407 -35.310  1.00  1.100          C  
ATOM   4895  CG  LYS A 311       0.474  -8.515 -36.129  1.00  1.100          C  
ATOM   4896  CD  LYS A 311       0.599  -9.884 -36.800  1.00  1.100          C  
ATOM   4897  CE  LYS A 311       1.877  -9.991 -37.629  1.00  1.100          C  
ATOM   4898  NZ  LYS A 311       2.022 -11.338 -38.258  1.00  1.100          N  
ATOM   4899  H   LYS A 311       0.333  -7.646 -33.040  1.00  0.880          H  
ATOM   4900  HA  LYS A 311      -0.886  -6.279 -35.387  1.00  0.970          H  
ATOM   4901 1HB  LYS A 311      -0.792  -9.188 -34.543  1.00  1.320          H  
ATOM   4902 2HB  LYS A 311      -1.658  -8.613 -35.967  1.00  1.320          H  
ATOM   4903 1HG  LYS A 311       0.481  -7.736 -36.890  1.00  1.320          H  
ATOM   4904 2HG  LYS A 311       1.328  -8.358 -35.469  1.00  1.320          H  
ATOM   4905 1HD  LYS A 311       0.608 -10.660 -36.032  1.00  1.320          H  
ATOM   4906 2HD  LYS A 311      -0.260 -10.049 -37.450  1.00  1.320          H  
ATOM   4907 1HE  LYS A 311       1.859  -9.236 -38.413  1.00  1.320          H  
ATOM   4908 2HE  LYS A 311       2.737  -9.810 -36.984  1.00  1.320          H  
ATOM   4909 1HZ  LYS A 311       2.877 -11.369 -38.796  1.00  1.320          H  
ATOM   4910 2HZ  LYS A 311       2.053 -12.047 -37.539  1.00  1.320          H  
ATOM   4911 3HZ  LYS A 311       1.236 -11.513 -38.869  1.00  1.320          H  
ATOM   4912  N   LYS A 312      -2.593  -6.733 -32.786  1.00  0.720          N  
ATOM   4913  CA  LYS A 312      -3.917  -6.631 -32.196  1.00  0.700          C  
ATOM   4914  C   LYS A 312      -4.332  -5.172 -32.041  1.00  0.730          C  
ATOM   4915  O   LYS A 312      -3.496  -4.321 -31.722  1.00  0.760          O  
ATOM   4916  CB  LYS A 312      -3.950  -7.376 -30.850  1.00  0.990          C  
ATOM   4917  CG  LYS A 312      -3.683  -8.882 -30.944  1.00  0.990          C  
ATOM   4918  CD  LYS A 312      -4.797  -9.643 -31.680  1.00  0.990          C  
ATOM   4919  CE  LYS A 312      -4.648 -11.178 -31.547  1.00  0.990          C  
ATOM   4920  NZ  LYS A 312      -3.446 -11.730 -32.276  1.00  0.990          N  
ATOM   4921  H   LYS A 312      -1.765  -6.625 -32.189  1.00  0.860          H  
ATOM   4922  HA  LYS A 312      -4.608  -7.112 -32.879  1.00  0.840          H  
ATOM   4923 1HB  LYS A 312      -3.152  -6.978 -30.214  1.00  1.190          H  
ATOM   4924 2HB  LYS A 312      -4.874  -7.220 -30.311  1.00  1.190          H  
ATOM   4925 1HG  LYS A 312      -2.785  -9.004 -31.514  1.00  1.190          H  
ATOM   4926 2HG  LYS A 312      -3.534  -9.307 -29.950  1.00  1.190          H  
ATOM   4927 1HD  LYS A 312      -5.771  -9.353 -31.281  1.00  1.190          H  
ATOM   4928 2HD  LYS A 312      -4.769  -9.399 -32.741  1.00  1.190          H  
ATOM   4929 1HE  LYS A 312      -4.567 -11.438 -30.489  1.00  1.190          H  
ATOM   4930 2HE  LYS A 312      -5.546 -11.643 -31.955  1.00  1.190          H  
ATOM   4931 1HZ  LYS A 312      -3.416 -12.726 -32.154  1.00  1.190          H  
ATOM   4932 2HZ  LYS A 312      -3.509 -11.513 -33.255  1.00  1.190          H  
ATOM   4933 3HZ  LYS A 312      -2.569 -11.334 -31.897  1.00  1.190          H  
ATOM   4934  N   PRO A 313      -5.649  -4.874 -32.086  1.00  0.780          N  
ATOM   4935  CA  PRO A 313      -6.224  -3.546 -31.976  1.00  0.870          C  
ATOM   4936  C   PRO A 313      -5.890  -2.846 -30.677  1.00  0.840          C  
ATOM   4937  O   PRO A 313      -5.953  -1.619 -30.621  1.00  0.980          O  
ATOM   4938  CB  PRO A 313      -7.732  -3.809 -32.128  1.00  1.300          C  
ATOM   4939  CG  PRO A 313      -7.927  -5.267 -31.796  1.00  1.300          C  
ATOM   4940  CD  PRO A 313      -6.675  -5.943 -32.292  1.00  1.300          C  
ATOM   4941  HA  PRO A 313      -5.861  -2.945 -32.823  1.00  1.040          H  
ATOM   4942 1HB  PRO A 313      -8.293  -3.147 -31.450  1.00  1.570          H  
ATOM   4943 2HB  PRO A 313      -8.056  -3.561 -33.150  1.00  1.570          H  
ATOM   4944 1HG  PRO A 313      -8.094  -5.398 -30.726  1.00  1.570          H  
ATOM   4945 2HG  PRO A 313      -8.840  -5.646 -32.295  1.00  1.570          H  
ATOM   4946 1HD  PRO A 313      -6.523  -6.830 -31.688  1.00  1.570          H  
ATOM   4947 2HD  PRO A 313      -6.765  -6.184 -33.366  1.00  1.570          H  
ATOM   4948  N   TYR A 314      -5.515  -3.584 -29.628  1.00  0.720          N  
ATOM   4949  CA  TYR A 314      -5.159  -2.846 -28.443  1.00  0.850          C  
ATOM   4950  C   TYR A 314      -3.808  -3.232 -27.917  1.00  0.580          C  
ATOM   4951  O   TYR A 314      -3.524  -3.078 -26.730  1.00  0.460          O  
ATOM   4952  CB  TYR A 314      -6.193  -3.092 -27.394  1.00  1.140          C  
ATOM   4953  CG  TYR A 314      -6.404  -4.584 -26.965  1.00  1.140          C  
ATOM   4954  CD1 TYR A 314      -5.784  -5.084 -25.832  1.00  1.140          C  
ATOM   4955  CD2 TYR A 314      -7.261  -5.413 -27.695  1.00  1.140          C  
ATOM   4956  CE1 TYR A 314      -6.036  -6.388 -25.418  1.00  1.140          C  
ATOM   4957  CE2 TYR A 314      -7.498  -6.720 -27.283  1.00  1.140          C  
ATOM   4958  CZ  TYR A 314      -6.889  -7.201 -26.140  1.00  1.140          C  
ATOM   4959  OH  TYR A 314      -7.140  -8.487 -25.690  1.00  1.140          O  
ATOM   4960  H   TYR A 314      -5.496  -4.593 -29.624  1.00  0.860          H  
ATOM   4961  HA  TYR A 314      -5.123  -1.783 -28.671  1.00  1.020          H  
ATOM   4962 1HB  TYR A 314      -5.954  -2.510 -26.499  1.00  1.370          H  
ATOM   4963 2HB  TYR A 314      -7.134  -2.710 -27.781  1.00  1.370          H  
ATOM   4964  HD1 TYR A 314      -5.120  -4.444 -25.250  1.00  1.370          H  
ATOM   4965  HD2 TYR A 314      -7.758  -5.023 -28.572  1.00  1.370          H  
ATOM   4966  HE1 TYR A 314      -5.569  -6.773 -24.515  1.00  1.370          H  
ATOM   4967  HE2 TYR A 314      -8.180  -7.357 -27.848  1.00  1.370          H  
ATOM   4968  HH  TYR A 314      -6.636  -8.651 -24.892  1.00  1.370          H  
ATOM   4969  N   GLY A 315      -2.933  -3.658 -28.819  1.00  0.580          N  
ATOM   4970  CA  GLY A 315      -1.539  -3.903 -28.497  1.00  0.430          C  
ATOM   4971  C   GLY A 315      -1.250  -5.149 -27.670  1.00  0.330          C  
ATOM   4972  O   GLY A 315      -0.093  -5.359 -27.297  1.00  0.260          O  
ATOM   4973  H   GLY A 315      -3.233  -3.786 -29.793  1.00  0.700          H  
ATOM   4974 1HA  GLY A 315      -0.986  -3.978 -29.435  1.00  0.520          H  
ATOM   4975 2HA  GLY A 315      -1.143  -3.032 -27.978  1.00  0.520          H  
ATOM   4976  N   MET A 316      -2.269  -5.955 -27.360  1.00  0.340          N  
ATOM   4977  CA  MET A 316      -2.103  -7.125 -26.497  1.00  0.300          C  
ATOM   4978  C   MET A 316      -2.972  -8.315 -26.884  1.00  0.270          C  
ATOM   4979  O   MET A 316      -3.971  -8.197 -27.595  1.00  0.260          O  
ATOM   4980  CB  MET A 316      -2.399  -6.769 -25.038  1.00  0.440          C  
ATOM   4981  CG  MET A 316      -1.574  -5.655 -24.462  1.00  0.440          C  
ATOM   4982  SD  MET A 316      -1.858  -5.374 -22.707  1.00  0.440          S  
ATOM   4983  CE  MET A 316      -3.457  -4.635 -22.664  1.00  0.440          C  
ATOM   4984  H   MET A 316      -3.181  -5.714 -27.716  1.00  0.410          H  
ATOM   4985  HA  MET A 316      -1.072  -7.456 -26.565  1.00  0.360          H  
ATOM   4986 1HB  MET A 316      -3.401  -6.486 -24.955  1.00  0.520          H  
ATOM   4987 2HB  MET A 316      -2.252  -7.651 -24.412  1.00  0.520          H  
ATOM   4988 1HG  MET A 316      -0.541  -5.881 -24.628  1.00  0.520          H  
ATOM   4989 2HG  MET A 316      -1.808  -4.730 -24.984  1.00  0.520          H  
ATOM   4990 1HE  MET A 316      -3.714  -4.409 -21.642  1.00  0.520          H  
ATOM   4991 2HE  MET A 316      -3.454  -3.718 -23.250  1.00  0.520          H  
ATOM   4992 3HE  MET A 316      -4.189  -5.317 -23.070  1.00  0.520          H  
ATOM   4993  N   ASP A 317      -2.565  -9.472 -26.372  1.00  0.270          N  
ATOM   4994  CA  ASP A 317      -3.225 -10.766 -26.576  1.00  0.300          C  
ATOM   4995  C   ASP A 317      -3.383 -11.478 -25.221  1.00  0.270          C  
ATOM   4996  O   ASP A 317      -2.404 -11.646 -24.482  1.00  0.290          O  
ATOM   4997  CB  ASP A 317      -2.437 -11.663 -27.556  1.00  0.410          C  
ATOM   4998  CG  ASP A 317      -3.220 -12.961 -27.918  1.00  0.410          C  
ATOM   4999  OD1 ASP A 317      -4.336 -13.041 -27.472  1.00  0.410          O  
ATOM   5000  OD2 ASP A 317      -2.699 -13.870 -28.590  1.00  0.410          O  
ATOM   5001  H   ASP A 317      -1.709  -9.440 -25.814  1.00  0.320          H  
ATOM   5002  HA  ASP A 317      -4.219 -10.591 -26.990  1.00  0.360          H  
ATOM   5003 1HB  ASP A 317      -2.235 -11.107 -28.476  1.00  0.490          H  
ATOM   5004 2HB  ASP A 317      -1.483 -11.922 -27.116  1.00  0.490          H  
ATOM   5005  N   VAL A 318      -4.631 -11.727 -24.801  1.00  0.240          N  
ATOM   5006  CA  VAL A 318      -4.853 -12.311 -23.475  1.00  0.230          C  
ATOM   5007  C   VAL A 318      -5.492 -13.707 -23.553  1.00  0.210          C  
ATOM   5008  O   VAL A 318      -6.549 -13.885 -24.159  1.00  0.210          O  
ATOM   5009  CB  VAL A 318      -5.721 -11.377 -22.621  1.00  0.330          C  
ATOM   5010  CG1 VAL A 318      -5.917 -11.985 -21.190  1.00  0.330          C  
ATOM   5011  CG2 VAL A 318      -5.094  -9.993 -22.634  1.00  0.330          C  
ATOM   5012  H   VAL A 318      -5.394 -11.577 -25.453  1.00  0.290          H  
ATOM   5013  HA  VAL A 318      -3.896 -12.403 -22.991  1.00  0.280          H  
ATOM   5014  HB  VAL A 318      -6.670 -11.310 -23.035  1.00  0.390          H  
ATOM   5015 1HG1 VAL A 318      -6.548 -11.326 -20.595  1.00  0.390          H  
ATOM   5016 2HG1 VAL A 318      -6.394 -12.962 -21.256  1.00  0.390          H  
ATOM   5017 3HG1 VAL A 318      -4.945 -12.091 -20.703  1.00  0.390          H  
ATOM   5018 1HG2 VAL A 318      -5.697  -9.307 -22.042  1.00  0.390          H  
ATOM   5019 2HG2 VAL A 318      -4.123 -10.068 -22.232  1.00  0.390          H  
ATOM   5020 3HG2 VAL A 318      -5.023  -9.619 -23.651  1.00  0.390          H  
ATOM   5021  N   ARG A 319      -4.837 -14.693 -22.926  1.00  0.200          N  
ATOM   5022  CA  ARG A 319      -5.297 -16.091 -22.953  1.00  0.200          C  
ATOM   5023  C   ARG A 319      -5.402 -16.745 -21.567  1.00  0.200          C  
ATOM   5024  O   ARG A 319      -4.669 -16.395 -20.643  1.00  0.190          O  
ATOM   5025  CB  ARG A 319      -4.353 -16.891 -23.841  1.00  0.280          C  
ATOM   5026  CG  ARG A 319      -4.408 -16.459 -25.308  1.00  0.280          C  
ATOM   5027  CD  ARG A 319      -3.410 -17.111 -26.172  1.00  0.280          C  
ATOM   5028  NE  ARG A 319      -3.520 -16.582 -27.525  1.00  0.280          N  
ATOM   5029  CZ  ARG A 319      -4.214 -17.105 -28.544  1.00  0.280          C  
ATOM   5030  NH1 ARG A 319      -4.862 -18.260 -28.454  1.00  0.280          N  
ATOM   5031  NH2 ARG A 319      -4.222 -16.402 -29.647  1.00  0.280          N  
ATOM   5032  H   ARG A 319      -3.968 -14.425 -22.449  1.00  0.240          H  
ATOM   5033  HA  ARG A 319      -6.280 -16.112 -23.415  1.00  0.240          H  
ATOM   5034 1HB  ARG A 319      -3.330 -16.766 -23.491  1.00  0.340          H  
ATOM   5035 2HB  ARG A 319      -4.599 -17.953 -23.782  1.00  0.340          H  
ATOM   5036 1HG  ARG A 319      -5.398 -16.664 -25.710  1.00  0.340          H  
ATOM   5037 2HG  ARG A 319      -4.215 -15.388 -25.384  1.00  0.340          H  
ATOM   5038 1HD  ARG A 319      -2.410 -16.883 -25.801  1.00  0.340          H  
ATOM   5039 2HD  ARG A 319      -3.557 -18.185 -26.190  1.00  0.340          H  
ATOM   5040  HE  ARG A 319      -3.094 -15.659 -27.721  1.00  0.340          H  
ATOM   5041 1HH1 ARG A 319      -4.847 -18.788 -27.596  1.00  0.340          H  
ATOM   5042 2HH1 ARG A 319      -5.375 -18.615 -29.249  1.00  0.340          H  
ATOM   5043 1HH2 ARG A 319      -3.712 -15.500 -29.629  1.00  0.340          H  
ATOM   5044 2HH2 ARG A 319      -4.722 -16.713 -30.462  1.00  0.340          H  
ATOM   5045  N   ARG A 320      -6.291 -17.731 -21.422  1.00  0.230          N  
ATOM   5046  CA  ARG A 320      -6.416 -18.446 -20.144  1.00  0.220          C  
ATOM   5047  C   ARG A 320      -5.409 -19.584 -20.111  1.00  0.230          C  
ATOM   5048  O   ARG A 320      -5.183 -20.244 -21.127  1.00  0.270          O  
ATOM   5049  CB  ARG A 320      -7.838 -18.973 -19.935  1.00  0.310          C  
ATOM   5050  CG  ARG A 320      -8.182 -19.470 -18.511  1.00  0.310          C  
ATOM   5051  CD  ARG A 320      -8.128 -20.949 -18.309  1.00  0.310          C  
ATOM   5052  NE  ARG A 320      -9.163 -21.669 -19.021  1.00  0.310          N  
ATOM   5053  CZ  ARG A 320      -9.398 -22.998 -18.898  1.00  0.310          C  
ATOM   5054  NH1 ARG A 320      -8.699 -23.724 -18.052  1.00  0.310          N  
ATOM   5055  NH2 ARG A 320     -10.343 -23.578 -19.625  1.00  0.310          N  
ATOM   5056  H   ARG A 320      -6.866 -18.003 -22.211  1.00  0.280          H  
ATOM   5057  HA  ARG A 320      -6.186 -17.766 -19.327  1.00  0.260          H  
ATOM   5058 1HB  ARG A 320      -8.527 -18.191 -20.144  1.00  0.370          H  
ATOM   5059 2HB  ARG A 320      -8.036 -19.782 -20.634  1.00  0.370          H  
ATOM   5060 1HG  ARG A 320      -7.479 -19.016 -17.806  1.00  0.370          H  
ATOM   5061 2HG  ARG A 320      -9.186 -19.142 -18.258  1.00  0.370          H  
ATOM   5062 1HD  ARG A 320      -7.191 -21.314 -18.672  1.00  0.370          H  
ATOM   5063 2HD  ARG A 320      -8.216 -21.170 -17.252  1.00  0.370          H  
ATOM   5064  HE  ARG A 320      -9.730 -21.153 -19.677  1.00  0.370          H  
ATOM   5065 1HH1 ARG A 320      -7.993 -23.291 -17.472  1.00  0.370          H  
ATOM   5066 2HH1 ARG A 320      -8.885 -24.712 -17.961  1.00  0.370          H  
ATOM   5067 1HH2 ARG A 320     -10.906 -23.025 -20.273  1.00  0.370          H  
ATOM   5068 2HH2 ARG A 320     -10.522 -24.565 -19.531  1.00  0.370          H  
ATOM   5069  N   ILE A 321      -4.814 -19.824 -18.950  1.00  0.220          N  
ATOM   5070  CA  ILE A 321      -3.870 -20.919 -18.797  1.00  0.250          C  
ATOM   5071  C   ILE A 321      -4.579 -22.041 -18.030  1.00  0.260          C  
ATOM   5072  O   ILE A 321      -5.314 -21.781 -17.081  1.00  0.250          O  
ATOM   5073  CB  ILE A 321      -2.592 -20.462 -18.077  1.00  0.340          C  
ATOM   5074  CG1 ILE A 321      -1.934 -19.313 -18.839  1.00  0.340          C  
ATOM   5075  CG2 ILE A 321      -1.607 -21.653 -18.057  1.00  0.340          C  
ATOM   5076  CD1 ILE A 321      -0.873 -18.602 -18.031  1.00  0.340          C  
ATOM   5077  H   ILE A 321      -5.016 -19.225 -18.138  1.00  0.260          H  
ATOM   5078  HA  ILE A 321      -3.596 -21.295 -19.781  1.00  0.300          H  
ATOM   5079  HB  ILE A 321      -2.812 -20.124 -17.086  1.00  0.410          H  
ATOM   5080 1HG1 ILE A 321      -1.481 -19.703 -19.747  1.00  0.410          H  
ATOM   5081 2HG1 ILE A 321      -2.691 -18.577 -19.120  1.00  0.410          H  
ATOM   5082 1HG2 ILE A 321      -0.696 -21.384 -17.598  1.00  0.410          H  
ATOM   5083 2HG2 ILE A 321      -2.019 -22.458 -17.527  1.00  0.410          H  
ATOM   5084 3HG2 ILE A 321      -1.399 -21.966 -19.082  1.00  0.410          H  
ATOM   5085 1HD1 ILE A 321      -0.460 -17.836 -18.612  1.00  0.410          H  
ATOM   5086 2HD1 ILE A 321      -1.326 -18.176 -17.136  1.00  0.410          H  
ATOM   5087 3HD1 ILE A 321      -0.081 -19.275 -17.747  1.00  0.410          H  
ATOM   5088  N   ASN A 322      -4.441 -23.283 -18.493  1.00  0.300          N  
ATOM   5089  CA  ASN A 322      -5.113 -24.434 -17.886  1.00  0.330          C  
ATOM   5090  C   ASN A 322      -4.323 -25.152 -16.787  1.00  0.310          C  
ATOM   5091  O   ASN A 322      -4.685 -26.250 -16.361  1.00  0.340          O  
ATOM   5092  CB  ASN A 322      -5.469 -25.403 -18.983  1.00  0.450          C  
ATOM   5093  CG  ASN A 322      -4.233 -25.881 -19.665  1.00  0.450          C  
ATOM   5094  OD1 ASN A 322      -3.237 -25.129 -19.704  1.00  0.450          O  
ATOM   5095  ND2 ASN A 322      -4.254 -27.075 -20.195  1.00  0.450          N  
ATOM   5096  H   ASN A 322      -3.830 -23.457 -19.289  1.00  0.360          H  
ATOM   5097  HA  ASN A 322      -6.027 -24.078 -17.420  1.00  0.400          H  
ATOM   5098 1HB  ASN A 322      -6.007 -26.255 -18.568  1.00  0.540          H  
ATOM   5099 2HB  ASN A 322      -6.120 -24.916 -19.711  1.00  0.540          H  
ATOM   5100 1HD2 ASN A 322      -3.444 -27.430 -20.659  1.00  0.540          H  
ATOM   5101 2HD2 ASN A 322      -5.080 -27.634 -20.131  1.00  0.540          H  
ATOM   5102  N   LYS A 323      -3.253 -24.527 -16.343  1.00  0.270          N  
ATOM   5103  CA  LYS A 323      -2.379 -25.020 -15.290  1.00  0.270          C  
ATOM   5104  C   LYS A 323      -2.824 -24.379 -13.986  1.00  0.260          C  
ATOM   5105  O   LYS A 323      -3.585 -23.409 -14.003  1.00  0.260          O  
ATOM   5106  CB  LYS A 323      -0.934 -24.674 -15.609  1.00  0.380          C  
ATOM   5107  CG  LYS A 323      -0.420 -25.313 -16.880  1.00  0.380          C  
ATOM   5108  CD  LYS A 323       1.026 -24.935 -17.135  1.00  0.380          C  
ATOM   5109  CE  LYS A 323       1.521 -25.496 -18.465  1.00  0.380          C  
ATOM   5110  NZ  LYS A 323       2.941 -25.143 -18.710  1.00  0.380          N  
ATOM   5111  H   LYS A 323      -3.040 -23.638 -16.758  1.00  0.320          H  
ATOM   5112  HA  LYS A 323      -2.486 -26.102 -15.197  1.00  0.320          H  
ATOM   5113 1HB  LYS A 323      -0.841 -23.612 -15.719  1.00  0.450          H  
ATOM   5114 2HB  LYS A 323      -0.293 -24.979 -14.779  1.00  0.450          H  
ATOM   5115 1HG  LYS A 323      -0.500 -26.397 -16.790  1.00  0.450          H  
ATOM   5116 2HG  LYS A 323      -1.033 -24.994 -17.724  1.00  0.450          H  
ATOM   5117 1HD  LYS A 323       1.126 -23.846 -17.155  1.00  0.450          H  
ATOM   5118 2HD  LYS A 323       1.654 -25.321 -16.331  1.00  0.450          H  
ATOM   5119 1HE  LYS A 323       1.415 -26.578 -18.471  1.00  0.450          H  
ATOM   5120 2HE  LYS A 323       0.914 -25.075 -19.266  1.00  0.450          H  
ATOM   5121 1HZ  LYS A 323       3.253 -25.498 -19.598  1.00  0.450          H  
ATOM   5122 2HZ  LYS A 323       3.052 -24.129 -18.699  1.00  0.450          H  
ATOM   5123 3HZ  LYS A 323       3.526 -25.521 -17.985  1.00  0.450          H  
ATOM   5124  N   SER A 324      -2.391 -24.899 -12.841  1.00  0.260          N  
ATOM   5125  CA  SER A 324      -2.818 -24.244 -11.611  1.00  0.250          C  
ATOM   5126  C   SER A 324      -2.093 -22.925 -11.466  1.00  0.240          C  
ATOM   5127  O   SER A 324      -1.057 -22.698 -12.090  1.00  0.250          O  
ATOM   5128  CB  SER A 324      -2.542 -25.092 -10.383  1.00  0.350          C  
ATOM   5129  OG  SER A 324      -1.171 -25.155 -10.093  1.00  0.350          O  
ATOM   5130  H   SER A 324      -1.763 -25.717 -12.816  1.00  0.310          H  
ATOM   5131  HA  SER A 324      -3.891 -24.048 -11.670  1.00  0.300          H  
ATOM   5132 1HB  SER A 324      -3.080 -24.687  -9.527  1.00  0.420          H  
ATOM   5133 2HB  SER A 324      -2.916 -26.099 -10.558  1.00  0.420          H  
ATOM   5134  HG  SER A 324      -1.084 -25.819  -9.394  1.00  0.420          H  
ATOM   5135  N   PHE A 325      -2.604 -22.068 -10.599  1.00  0.240          N  
ATOM   5136  CA  PHE A 325      -1.989 -20.778 -10.345  1.00  0.260          C  
ATOM   5137  C   PHE A 325      -0.534 -20.899  -9.911  1.00  0.260          C  
ATOM   5138  O   PHE A 325       0.342 -20.201 -10.431  1.00  0.270          O  
ATOM   5139  CB  PHE A 325      -2.829 -20.014  -9.333  1.00  0.360          C  
ATOM   5140  CG  PHE A 325      -2.256 -18.733  -8.969  1.00  0.360          C  
ATOM   5141  CD1 PHE A 325      -2.214 -17.741  -9.903  1.00  0.360          C  
ATOM   5142  CD2 PHE A 325      -1.787 -18.482  -7.694  1.00  0.360          C  
ATOM   5143  CE1 PHE A 325      -1.705 -16.548  -9.608  1.00  0.360          C  
ATOM   5144  CE2 PHE A 325      -1.281 -17.256  -7.388  1.00  0.360          C  
ATOM   5145  CZ  PHE A 325      -1.235 -16.290  -8.341  1.00  0.360          C  
ATOM   5146  H   PHE A 325      -3.462 -22.311 -10.122  1.00  0.290          H  
ATOM   5147  HA  PHE A 325      -2.005 -20.216 -11.278  1.00  0.310          H  
ATOM   5148 1HB  PHE A 325      -3.817 -19.841  -9.756  1.00  0.430          H  
ATOM   5149 2HB  PHE A 325      -2.963 -20.606  -8.425  1.00  0.430          H  
ATOM   5150  HD1 PHE A 325      -2.592 -17.932 -10.899  1.00  0.430          H  
ATOM   5151  HD2 PHE A 325      -1.830 -19.266  -6.938  1.00  0.430          H  
ATOM   5152  HE1 PHE A 325      -1.677 -15.798 -10.385  1.00  0.430          H  
ATOM   5153  HE2 PHE A 325      -0.920 -17.050  -6.402  1.00  0.430          H  
ATOM   5154  HZ  PHE A 325      -0.831 -15.320  -8.094  1.00  0.430          H  
ATOM   5155  N   ILE A 326      -0.276 -21.785  -8.956  1.00  0.250          N  
ATOM   5156  CA  ILE A 326       1.069 -21.959  -8.441  1.00  0.260          C  
ATOM   5157  C   ILE A 326       1.978 -22.477  -9.558  1.00  0.260          C  
ATOM   5158  O   ILE A 326       3.119 -22.014  -9.689  1.00  0.280          O  
ATOM   5159  CB  ILE A 326       1.078 -22.945  -7.251  1.00  0.360          C  
ATOM   5160  CG1 ILE A 326       0.165 -22.386  -6.075  1.00  0.360          C  
ATOM   5161  CG2 ILE A 326       2.527 -23.196  -6.771  1.00  0.360          C  
ATOM   5162  CD1 ILE A 326       0.530 -21.039  -5.512  1.00  0.360          C  
ATOM   5163  H   ILE A 326      -1.039 -22.325  -8.580  1.00  0.300          H  
ATOM   5164  HA  ILE A 326       1.459 -20.995  -8.129  1.00  0.310          H  
ATOM   5165  HB  ILE A 326       0.647 -23.893  -7.572  1.00  0.430          H  
ATOM   5166 1HG1 ILE A 326      -0.853 -22.315  -6.449  1.00  0.430          H  
ATOM   5167 2HG1 ILE A 326       0.180 -23.106  -5.250  1.00  0.430          H  
ATOM   5168 1HG2 ILE A 326       2.515 -23.902  -5.957  1.00  0.430          H  
ATOM   5169 2HG2 ILE A 326       3.129 -23.610  -7.580  1.00  0.430          H  
ATOM   5170 3HG2 ILE A 326       2.976 -22.273  -6.437  1.00  0.430          H  
ATOM   5171 1HD1 ILE A 326      -0.189 -20.787  -4.753  1.00  0.430          H  
ATOM   5172 2HD1 ILE A 326       1.524 -21.070  -5.081  1.00  0.430          H  
ATOM   5173 3HD1 ILE A 326       0.487 -20.280  -6.285  1.00  0.430          H  
ATOM   5174  N   GLU A 327       1.492 -23.443 -10.357  1.00  0.260          N  
ATOM   5175  CA  GLU A 327       2.294 -23.969 -11.456  1.00  0.260          C  
ATOM   5176  C   GLU A 327       2.649 -22.876 -12.457  1.00  0.250          C  
ATOM   5177  O   GLU A 327       3.794 -22.817 -12.915  1.00  0.240          O  
ATOM   5178  CB  GLU A 327       1.544 -25.094 -12.178  1.00  0.360          C  
ATOM   5179  CG  GLU A 327       1.437 -26.406 -11.395  1.00  0.360          C  
ATOM   5180  CD  GLU A 327       0.508 -27.452 -12.035  1.00  0.360          C  
ATOM   5181  OE1 GLU A 327      -0.441 -27.096 -12.733  1.00  0.360          O  
ATOM   5182  OE2 GLU A 327       0.758 -28.614 -11.819  1.00  0.360          O  
ATOM   5183  H   GLU A 327       0.560 -23.827 -10.198  1.00  0.310          H  
ATOM   5184  HA  GLU A 327       3.218 -24.371 -11.046  1.00  0.310          H  
ATOM   5185 1HB  GLU A 327       0.535 -24.760 -12.401  1.00  0.440          H  
ATOM   5186 2HB  GLU A 327       2.033 -25.305 -13.129  1.00  0.440          H  
ATOM   5187 1HG  GLU A 327       2.435 -26.836 -11.327  1.00  0.440          H  
ATOM   5188 2HG  GLU A 327       1.110 -26.192 -10.385  1.00  0.440          H  
ATOM   5189  N   VAL A 328       1.697 -21.979 -12.752  1.00  0.240          N  
ATOM   5190  CA  VAL A 328       1.955 -20.884 -13.677  1.00  0.240          C  
ATOM   5191  C   VAL A 328       2.976 -19.914 -13.152  1.00  0.250          C  
ATOM   5192  O   VAL A 328       3.863 -19.517 -13.904  1.00  0.260          O  
ATOM   5193  CB  VAL A 328       0.682 -20.098 -14.035  1.00  0.340          C  
ATOM   5194  CG1 VAL A 328       1.038 -18.806 -14.856  1.00  0.340          C  
ATOM   5195  CG2 VAL A 328      -0.176 -20.989 -14.841  1.00  0.340          C  
ATOM   5196  H   VAL A 328       0.757 -22.119 -12.365  1.00  0.290          H  
ATOM   5197  HA  VAL A 328       2.344 -21.315 -14.598  1.00  0.290          H  
ATOM   5198  HB  VAL A 328       0.158 -19.793 -13.124  1.00  0.400          H  
ATOM   5199 1HG1 VAL A 328       0.125 -18.280 -15.112  1.00  0.400          H  
ATOM   5200 2HG1 VAL A 328       1.671 -18.135 -14.275  1.00  0.400          H  
ATOM   5201 3HG1 VAL A 328       1.565 -19.086 -15.771  1.00  0.400          H  
ATOM   5202 1HG2 VAL A 328      -1.076 -20.481 -15.130  1.00  0.400          H  
ATOM   5203 2HG2 VAL A 328       0.380 -21.279 -15.717  1.00  0.400          H  
ATOM   5204 3HG2 VAL A 328      -0.426 -21.866 -14.269  1.00  0.400          H  
ATOM   5205  N   VAL A 329       2.857 -19.503 -11.889  1.00  0.260          N  
ATOM   5206  CA  VAL A 329       3.814 -18.541 -11.378  1.00  0.280          C  
ATOM   5207  C   VAL A 329       5.197 -19.179 -11.444  1.00  0.270          C  
ATOM   5208  O   VAL A 329       6.163 -18.528 -11.858  1.00  0.280          O  
ATOM   5209  CB  VAL A 329       3.471 -18.081  -9.942  1.00  0.380          C  
ATOM   5210  CG1 VAL A 329       4.606 -17.214  -9.401  1.00  0.380          C  
ATOM   5211  CG2 VAL A 329       2.147 -17.276  -9.941  1.00  0.380          C  
ATOM   5212  H   VAL A 329       2.082 -19.851 -11.311  1.00  0.310          H  
ATOM   5213  HA  VAL A 329       3.805 -17.665 -12.025  1.00  0.340          H  
ATOM   5214  HB  VAL A 329       3.365 -18.959  -9.298  1.00  0.460          H  
ATOM   5215 1HG1 VAL A 329       4.368 -16.892  -8.405  1.00  0.460          H  
ATOM   5216 2HG1 VAL A 329       5.544 -17.763  -9.389  1.00  0.460          H  
ATOM   5217 3HG1 VAL A 329       4.708 -16.358 -10.040  1.00  0.460          H  
ATOM   5218 1HG2 VAL A 329       1.908 -16.960  -8.924  1.00  0.460          H  
ATOM   5219 2HG2 VAL A 329       2.251 -16.399 -10.577  1.00  0.460          H  
ATOM   5220 3HG2 VAL A 329       1.338 -17.896 -10.319  1.00  0.460          H  
ATOM   5221  N   GLY A 330       5.287 -20.447 -11.044  1.00  0.260          N  
ATOM   5222  CA  GLY A 330       6.533 -21.167 -11.103  1.00  0.260          C  
ATOM   5223  C   GLY A 330       7.110 -21.165 -12.517  1.00  0.240          C  
ATOM   5224  O   GLY A 330       8.248 -20.738 -12.729  1.00  0.220          O  
ATOM   5225  H   GLY A 330       4.464 -20.934 -10.679  1.00  0.310          H  
ATOM   5226 1HA  GLY A 330       7.247 -20.719 -10.413  1.00  0.310          H  
ATOM   5227 2HA  GLY A 330       6.365 -22.193 -10.778  1.00  0.310          H  
ATOM   5228  N   GLU A 331       6.329 -21.604 -13.514  1.00  0.220          N  
ATOM   5229  CA  GLU A 331       6.836 -21.635 -14.884  1.00  0.210          C  
ATOM   5230  C   GLU A 331       7.308 -20.259 -15.347  1.00  0.170          C  
ATOM   5231  O   GLU A 331       8.388 -20.145 -15.929  1.00  0.140          O  
ATOM   5232  CB  GLU A 331       5.790 -22.163 -15.866  1.00  0.300          C  
ATOM   5233  CG  GLU A 331       6.327 -22.329 -17.309  1.00  0.300          C  
ATOM   5234  CD  GLU A 331       5.330 -22.929 -18.251  1.00  0.300          C  
ATOM   5235  OE1 GLU A 331       4.162 -22.946 -17.929  1.00  0.300          O  
ATOM   5236  OE2 GLU A 331       5.725 -23.415 -19.281  1.00  0.300          O  
ATOM   5237  H   GLU A 331       5.385 -21.945 -13.306  1.00  0.260          H  
ATOM   5238  HA  GLU A 331       7.689 -22.311 -14.910  1.00  0.250          H  
ATOM   5239 1HB  GLU A 331       5.419 -23.128 -15.520  1.00  0.360          H  
ATOM   5240 2HB  GLU A 331       4.939 -21.476 -15.889  1.00  0.360          H  
ATOM   5241 1HG  GLU A 331       6.614 -21.349 -17.694  1.00  0.360          H  
ATOM   5242 2HG  GLU A 331       7.220 -22.951 -17.283  1.00  0.360          H  
ATOM   5243  N   GLN A 332       6.568 -19.193 -15.016  1.00  0.200          N  
ATOM   5244  CA  GLN A 332       6.959 -17.846 -15.441  1.00  0.190          C  
ATOM   5245  C   GLN A 332       8.326 -17.459 -14.882  1.00  0.180          C  
ATOM   5246  O   GLN A 332       9.118 -16.792 -15.551  1.00  0.160          O  
ATOM   5247  CB  GLN A 332       5.939 -16.804 -14.974  1.00  0.270          C  
ATOM   5248  CG  GLN A 332       4.581 -16.880 -15.628  1.00  0.270          C  
ATOM   5249  CD  GLN A 332       4.618 -16.551 -17.061  1.00  0.270          C  
ATOM   5250  OE1 GLN A 332       4.614 -17.456 -17.894  1.00  0.270          O  
ATOM   5251  NE2 GLN A 332       4.656 -15.276 -17.370  1.00  0.270          N  
ATOM   5252  H   GLN A 332       5.681 -19.332 -14.522  1.00  0.240          H  
ATOM   5253  HA  GLN A 332       7.017 -17.832 -16.529  1.00  0.230          H  
ATOM   5254 1HB  GLN A 332       5.799 -16.895 -13.895  1.00  0.320          H  
ATOM   5255 2HB  GLN A 332       6.340 -15.819 -15.170  1.00  0.320          H  
ATOM   5256 1HG  GLN A 332       4.193 -17.874 -15.547  1.00  0.320          H  
ATOM   5257 2HG  GLN A 332       3.945 -16.189 -15.127  1.00  0.320          H  
ATOM   5258 1HE2 GLN A 332       4.732 -14.985 -18.350  1.00  0.320          H  
ATOM   5259 2HE2 GLN A 332       4.642 -14.587 -16.651  1.00  0.320          H  
ATOM   5260  N   LEU A 333       8.629 -17.924 -13.670  1.00  0.210          N  
ATOM   5261  CA  LEU A 333       9.908 -17.658 -13.025  1.00  0.230          C  
ATOM   5262  C   LEU A 333      10.962 -18.755 -13.296  1.00  0.230          C  
ATOM   5263  O   LEU A 333      12.069 -18.698 -12.750  1.00  0.330          O  
ATOM   5264  CB  LEU A 333       9.688 -17.506 -11.514  1.00  0.310          C  
ATOM   5265  CG  LEU A 333       8.780 -16.330 -11.036  1.00  0.310          C  
ATOM   5266  CD1 LEU A 333       8.620 -16.434  -9.526  1.00  0.310          C  
ATOM   5267  CD2 LEU A 333       9.389 -14.970 -11.422  1.00  0.310          C  
ATOM   5268  H   LEU A 333       7.917 -18.459 -13.151  1.00  0.250          H  
ATOM   5269  HA  LEU A 333      10.305 -16.732 -13.428  1.00  0.280          H  
ATOM   5270 1HB  LEU A 333       9.206 -18.423 -11.170  1.00  0.380          H  
ATOM   5271 2HB  LEU A 333      10.647 -17.423 -11.025  1.00  0.380          H  
ATOM   5272  HG  LEU A 333       7.789 -16.424 -11.490  1.00  0.380          H  
ATOM   5273 1HD1 LEU A 333       7.981 -15.633  -9.172  1.00  0.380          H  
ATOM   5274 2HD1 LEU A 333       8.174 -17.396  -9.274  1.00  0.380          H  
ATOM   5275 3HD1 LEU A 333       9.594 -16.350  -9.045  1.00  0.380          H  
ATOM   5276 1HD2 LEU A 333       8.751 -14.183 -11.064  1.00  0.380          H  
ATOM   5277 2HD2 LEU A 333      10.363 -14.867 -10.967  1.00  0.380          H  
ATOM   5278 3HD2 LEU A 333       9.481 -14.887 -12.499  1.00  0.380          H  
ATOM   5279  N   GLY A 334      10.599 -19.784 -14.076  1.00  0.210          N  
ATOM   5280  CA  GLY A 334      11.478 -20.904 -14.403  1.00  0.200          C  
ATOM   5281  C   GLY A 334      11.731 -21.891 -13.252  1.00  0.250          C  
ATOM   5282  O   GLY A 334      12.755 -22.581 -13.253  1.00  0.320          O  
ATOM   5283  H   GLY A 334       9.688 -19.763 -14.538  1.00  0.250          H  
ATOM   5284 1HA  GLY A 334      11.040 -21.444 -15.243  1.00  0.240          H  
ATOM   5285 2HA  GLY A 334      12.431 -20.510 -14.753  1.00  0.240          H  
ATOM   5286  N   VAL A 335      10.859 -21.923 -12.242  1.00  0.260          N  
ATOM   5287  CA  VAL A 335      11.090 -22.772 -11.080  1.00  0.350          C  
ATOM   5288  C   VAL A 335       9.813 -23.378 -10.504  1.00  0.370          C  
ATOM   5289  O   VAL A 335       8.803 -22.705 -10.390  1.00  0.480          O  
ATOM   5290  CB  VAL A 335      11.836 -21.912 -10.017  1.00  0.450          C  
ATOM   5291  CG1 VAL A 335      10.975 -20.691  -9.594  1.00  0.450          C  
ATOM   5292  CG2 VAL A 335      12.202 -22.737  -8.797  1.00  0.450          C  
ATOM   5293  H   VAL A 335       9.985 -21.392 -12.304  1.00  0.310          H  
ATOM   5294  HA  VAL A 335      11.744 -23.588 -11.383  1.00  0.420          H  
ATOM   5295  HB  VAL A 335      12.744 -21.527 -10.479  1.00  0.540          H  
ATOM   5296 1HG1 VAL A 335      11.532 -20.079  -8.881  1.00  0.540          H  
ATOM   5297 2HG1 VAL A 335      10.747 -20.099 -10.470  1.00  0.540          H  
ATOM   5298 3HG1 VAL A 335      10.050 -21.018  -9.128  1.00  0.540          H  
ATOM   5299 1HG2 VAL A 335      12.746 -22.110  -8.109  1.00  0.540          H  
ATOM   5300 2HG2 VAL A 335      11.311 -23.109  -8.305  1.00  0.540          H  
ATOM   5301 3HG2 VAL A 335      12.830 -23.575  -9.093  1.00  0.540          H  
ATOM   5302  N   LYS A 336       9.862 -24.625 -10.063  1.00  0.610          N  
ATOM   5303  CA  LYS A 336       8.703 -25.179  -9.376  1.00  0.630          C  
ATOM   5304  C   LYS A 336       8.694 -24.616  -7.960  1.00  0.500          C  
ATOM   5305  O   LYS A 336       9.687 -24.739  -7.245  1.00  0.550          O  
ATOM   5306  CB  LYS A 336       8.753 -26.707  -9.347  1.00  0.870          C  
ATOM   5307  CG  LYS A 336       7.528 -27.366  -8.710  1.00  0.870          C  
ATOM   5308  CD  LYS A 336       7.610 -28.890  -8.782  1.00  0.870          C  
ATOM   5309  CE  LYS A 336       6.394 -29.542  -8.131  1.00  0.870          C  
ATOM   5310  NZ  LYS A 336       6.460 -31.032  -8.192  1.00  0.870          N  
ATOM   5311  H   LYS A 336      10.703 -25.172 -10.182  1.00  0.730          H  
ATOM   5312  HA  LYS A 336       7.793 -24.855  -9.882  1.00  0.760          H  
ATOM   5313 1HB  LYS A 336       8.850 -27.087 -10.363  1.00  1.050          H  
ATOM   5314 2HB  LYS A 336       9.632 -27.029  -8.789  1.00  1.050          H  
ATOM   5315 1HG  LYS A 336       7.455 -27.064  -7.659  1.00  1.050          H  
ATOM   5316 2HG  LYS A 336       6.629 -27.032  -9.227  1.00  1.050          H  
ATOM   5317 1HD  LYS A 336       7.667 -29.205  -9.825  1.00  1.050          H  
ATOM   5318 2HD  LYS A 336       8.510 -29.227  -8.268  1.00  1.050          H  
ATOM   5319 1HE  LYS A 336       6.341 -29.233  -7.087  1.00  1.050          H  
ATOM   5320 2HE  LYS A 336       5.492 -29.208  -8.644  1.00  1.050          H  
ATOM   5321 1HZ  LYS A 336       5.639 -31.425  -7.752  1.00  1.050          H  
ATOM   5322 2HZ  LYS A 336       6.498 -31.331  -9.157  1.00  1.050          H  
ATOM   5323 3HZ  LYS A 336       7.286 -31.355  -7.708  1.00  1.050          H  
ATOM   5324  N   LEU A 337       7.590 -24.001  -7.551  1.00  0.400          N  
ATOM   5325  CA  LEU A 337       7.548 -23.395  -6.227  1.00  0.310          C  
ATOM   5326  C   LEU A 337       7.224 -24.383  -5.121  1.00  0.320          C  
ATOM   5327  O   LEU A 337       6.376 -25.266  -5.280  1.00  0.360          O  
ATOM   5328  CB  LEU A 337       6.466 -22.296  -6.181  1.00  0.470          C  
ATOM   5329  CG  LEU A 337       6.621 -21.069  -7.140  1.00  0.470          C  
ATOM   5330  CD1 LEU A 337       5.362 -20.184  -7.043  1.00  0.470          C  
ATOM   5331  CD2 LEU A 337       7.865 -20.264  -6.766  1.00  0.470          C  
ATOM   5332  H   LEU A 337       6.793 -23.940  -8.167  1.00  0.480          H  
ATOM   5333  HA  LEU A 337       8.527 -22.971  -6.009  1.00  0.370          H  
ATOM   5334 1HB  LEU A 337       5.512 -22.761  -6.400  1.00  0.560          H  
ATOM   5335 2HB  LEU A 337       6.422 -21.916  -5.155  1.00  0.560          H  
ATOM   5336  HG  LEU A 337       6.716 -21.415  -8.163  1.00  0.560          H  
ATOM   5337 1HD1 LEU A 337       5.471 -19.345  -7.705  1.00  0.560          H  
ATOM   5338 2HD1 LEU A 337       4.483 -20.758  -7.336  1.00  0.560          H  
ATOM   5339 3HD1 LEU A 337       5.239 -19.829  -6.030  1.00  0.560          H  
ATOM   5340 1HD2 LEU A 337       7.965 -19.414  -7.442  1.00  0.560          H  
ATOM   5341 2HD2 LEU A 337       7.784 -19.905  -5.734  1.00  0.560          H  
ATOM   5342 3HD2 LEU A 337       8.736 -20.894  -6.866  1.00  0.560          H  
ATOM   5343  N   ARG A 338       7.855 -24.169  -3.971  1.00  0.300          N  
ATOM   5344  CA  ARG A 338       7.548 -24.880  -2.750  1.00  0.310          C  
ATOM   5345  C   ARG A 338       6.401 -24.123  -2.110  1.00  0.310          C  
ATOM   5346  O   ARG A 338       6.346 -22.890  -2.210  1.00  0.310          O  
ATOM   5347  CB  ARG A 338       8.735 -24.924  -1.806  1.00  0.430          C  
ATOM   5348  CG  ARG A 338       9.931 -25.732  -2.243  1.00  0.430          C  
ATOM   5349  CD  ARG A 338      11.003 -25.695  -1.192  1.00  0.430          C  
ATOM   5350  NE  ARG A 338      11.670 -24.379  -1.091  1.00  0.430          N  
ATOM   5351  CZ  ARG A 338      12.267 -23.867   0.024  1.00  0.430          C  
ATOM   5352  NH1 ARG A 338      12.240 -24.528   1.178  1.00  0.430          N  
ATOM   5353  NH2 ARG A 338      12.880 -22.691  -0.065  1.00  0.430          N  
ATOM   5354  H   ARG A 338       8.577 -23.450  -3.932  1.00  0.360          H  
ATOM   5355  HA  ARG A 338       7.228 -25.895  -2.987  1.00  0.370          H  
ATOM   5356 1HB  ARG A 338       9.109 -23.916  -1.701  1.00  0.520          H  
ATOM   5357 2HB  ARG A 338       8.420 -25.271  -0.823  1.00  0.520          H  
ATOM   5358 1HG  ARG A 338       9.639 -26.764  -2.421  1.00  0.520          H  
ATOM   5359 2HG  ARG A 338      10.338 -25.298  -3.162  1.00  0.520          H  
ATOM   5360 1HD  ARG A 338      10.553 -25.931  -0.233  1.00  0.520          H  
ATOM   5361 2HD  ARG A 338      11.761 -26.440  -1.431  1.00  0.520          H  
ATOM   5362  HE  ARG A 338      11.741 -23.815  -1.951  1.00  0.520          H  
ATOM   5363 1HH1 ARG A 338      11.780 -25.418   1.243  1.00  0.520          H  
ATOM   5364 2HH1 ARG A 338      12.689 -24.134   2.027  1.00  0.520          H  
ATOM   5365 1HH2 ARG A 338      12.907 -22.201  -0.983  1.00  0.520          H  
ATOM   5366 2HH2 ARG A 338      13.342 -22.276   0.733  1.00  0.520          H  
ATOM   5367  N   VAL A 339       5.489 -24.828  -1.454  1.00  0.310          N  
ATOM   5368  CA  VAL A 339       4.350 -24.140  -0.866  1.00  0.330          C  
ATOM   5369  C   VAL A 339       4.087 -24.423   0.616  1.00  0.280          C  
ATOM   5370  O   VAL A 339       4.016 -25.578   1.040  1.00  0.240          O  
ATOM   5371  CB  VAL A 339       3.084 -24.497  -1.681  1.00  0.450          C  
ATOM   5372  CG1 VAL A 339       1.890 -23.819  -1.104  1.00  0.450          C  
ATOM   5373  CG2 VAL A 339       3.255 -24.078  -3.143  1.00  0.450          C  
ATOM   5374  H   VAL A 339       5.574 -25.833  -1.379  1.00  0.370          H  
ATOM   5375  HA  VAL A 339       4.518 -23.070  -0.967  1.00  0.400          H  
ATOM   5376  HB  VAL A 339       2.912 -25.572  -1.628  1.00  0.540          H  
ATOM   5377 1HG1 VAL A 339       1.017 -24.089  -1.690  1.00  0.540          H  
ATOM   5378 2HG1 VAL A 339       1.722 -24.124  -0.075  1.00  0.540          H  
ATOM   5379 3HG1 VAL A 339       2.043 -22.741  -1.146  1.00  0.540          H  
ATOM   5380 1HG2 VAL A 339       2.354 -24.341  -3.687  1.00  0.540          H  
ATOM   5381 2HG2 VAL A 339       3.414 -23.015  -3.204  1.00  0.540          H  
ATOM   5382 3HG2 VAL A 339       4.103 -24.591  -3.594  1.00  0.540          H  
ATOM   5383  N   VAL A 340       3.890 -23.343   1.377  1.00  0.280          N  
ATOM   5384  CA  VAL A 340       3.525 -23.400   2.791  1.00  0.220          C  
ATOM   5385  C   VAL A 340       2.031 -23.113   2.900  1.00  0.230          C  
ATOM   5386  O   VAL A 340       1.577 -22.022   2.566  1.00  0.240          O  
ATOM   5387  CB  VAL A 340       4.322 -22.335   3.602  1.00  0.330          C  
ATOM   5388  CG1 VAL A 340       3.942 -22.344   5.072  1.00  0.330          C  
ATOM   5389  CG2 VAL A 340       5.777 -22.599   3.445  1.00  0.330          C  
ATOM   5390  H   VAL A 340       4.004 -22.433   0.918  1.00  0.340          H  
ATOM   5391  HA  VAL A 340       3.734 -24.397   3.181  1.00  0.260          H  
ATOM   5392  HB  VAL A 340       4.099 -21.355   3.218  1.00  0.400          H  
ATOM   5393 1HG1 VAL A 340       4.519 -21.583   5.604  1.00  0.400          H  
ATOM   5394 2HG1 VAL A 340       2.878 -22.135   5.194  1.00  0.400          H  
ATOM   5395 3HG1 VAL A 340       4.169 -23.305   5.466  1.00  0.400          H  
ATOM   5396 1HG2 VAL A 340       6.344 -21.855   3.977  1.00  0.400          H  
ATOM   5397 2HG2 VAL A 340       6.021 -23.588   3.827  1.00  0.400          H  
ATOM   5398 3HG2 VAL A 340       5.994 -22.543   2.397  1.00  0.400          H  
ATOM   5399  N   GLU A 341       1.255 -24.078   3.358  1.00  0.280          N  
ATOM   5400  CA  GLU A 341      -0.187 -23.868   3.404  1.00  0.360          C  
ATOM   5401  C   GLU A 341      -0.645 -23.370   4.769  1.00  0.420          C  
ATOM   5402  O   GLU A 341      -0.361 -24.009   5.791  1.00  0.570          O  
ATOM   5403  CB  GLU A 341      -0.899 -25.171   3.039  1.00  0.470          C  
ATOM   5404  CG  GLU A 341      -0.623 -25.643   1.600  1.00  0.470          C  
ATOM   5405  CD  GLU A 341      -1.383 -26.894   1.224  1.00  0.470          C  
ATOM   5406  OE1 GLU A 341      -2.058 -27.429   2.071  1.00  0.470          O  
ATOM   5407  OE2 GLU A 341      -1.294 -27.307   0.091  1.00  0.470          O  
ATOM   5408  H   GLU A 341       1.659 -24.962   3.640  1.00  0.340          H  
ATOM   5409  HA  GLU A 341      -0.459 -23.112   2.666  1.00  0.430          H  
ATOM   5410 1HB  GLU A 341      -0.580 -25.961   3.718  1.00  0.570          H  
ATOM   5411 2HB  GLU A 341      -1.967 -25.044   3.167  1.00  0.570          H  
ATOM   5412 1HG  GLU A 341      -0.876 -24.844   0.908  1.00  0.570          H  
ATOM   5413 2HG  GLU A 341       0.446 -25.836   1.498  1.00  0.570          H  
ATOM   5414  N   THR A 342      -1.396 -22.260   4.776  1.00  0.340          N  
ATOM   5415  CA  THR A 342      -1.918 -21.669   6.005  1.00  0.380          C  
ATOM   5416  C   THR A 342      -3.422 -21.449   5.927  1.00  0.330          C  
ATOM   5417  O   THR A 342      -4.034 -21.645   4.873  1.00  0.340          O  
ATOM   5418  CB  THR A 342      -1.177 -20.351   6.311  1.00  0.520          C  
ATOM   5419  OG1 THR A 342      -1.529 -19.884   7.628  1.00  0.520          O  
ATOM   5420  CG2 THR A 342      -1.533 -19.290   5.286  1.00  0.520          C  
ATOM   5421  H   THR A 342      -1.577 -21.780   3.890  1.00  0.410          H  
ATOM   5422  HA  THR A 342      -1.747 -22.352   6.822  1.00  0.460          H  
ATOM   5423  HB  THR A 342      -0.101 -20.529   6.273  1.00  0.620          H  
ATOM   5424  HG1 THR A 342      -1.158 -20.497   8.303  1.00  0.620          H  
ATOM   5425 1HG2 THR A 342      -0.991 -18.380   5.505  1.00  0.620          H  
ATOM   5426 2HG2 THR A 342      -1.255 -19.629   4.301  1.00  0.620          H  
ATOM   5427 3HG2 THR A 342      -2.600 -19.078   5.305  1.00  0.620          H  
ATOM   5428  N   GLY A 343      -4.025 -21.071   7.045  1.00  0.290          N  
ATOM   5429  CA  GLY A 343      -5.468 -20.870   7.054  1.00  0.260          C  
ATOM   5430  C   GLY A 343      -6.191 -22.203   6.818  1.00  0.290          C  
ATOM   5431  O   GLY A 343      -5.616 -23.279   6.979  1.00  0.540          O  
ATOM   5432  H   GLY A 343      -3.459 -20.867   7.883  1.00  0.350          H  
ATOM   5433 1HA  GLY A 343      -5.771 -20.457   8.016  1.00  0.310          H  
ATOM   5434 2HA  GLY A 343      -5.746 -20.146   6.289  1.00  0.310          H  
ATOM   5435  N   GLY A 344      -7.443 -22.124   6.380  1.00  0.500          N  
ATOM   5436  CA  GLY A 344      -8.304 -23.291   6.167  1.00  0.750          C  
ATOM   5437  C   GLY A 344      -9.552 -23.163   7.046  1.00  0.920          C  
ATOM   5438  O   GLY A 344      -9.499 -22.626   8.161  1.00  1.620          O  
ATOM   5439  H   GLY A 344      -7.835 -21.203   6.237  1.00  0.600          H  
ATOM   5440 1HA  GLY A 344      -8.589 -23.365   5.120  1.00  0.900          H  
ATOM   5441 2HA  GLY A 344      -7.764 -24.202   6.419  1.00  0.900          H  
ATOM   5442  N   ASN A 345     -10.702 -23.574   6.523  1.00  1.360          N  
ATOM   5443  CA  ASN A 345     -11.995 -23.446   7.231  1.00  1.860          C  
ATOM   5444  C   ASN A 345     -12.410 -24.748   7.902  1.00  2.020          C  
ATOM   5445  O   ASN A 345     -13.036 -25.605   7.275  1.00  2.500          O  
ATOM   5446  CB  ASN A 345     -13.079 -22.994   6.269  1.00  2.400          C  
ATOM   5447  CG  ASN A 345     -14.392 -22.721   6.950  1.00  2.400          C  
ATOM   5448  OD1 ASN A 345     -14.430 -22.468   8.162  1.00  2.400          O  
ATOM   5449  ND2 ASN A 345     -15.469 -22.763   6.199  1.00  2.400          N  
ATOM   5450  H   ASN A 345     -10.694 -23.985   5.587  1.00  1.630          H  
ATOM   5451  HA  ASN A 345     -11.888 -22.695   8.015  1.00  2.230          H  
ATOM   5452 1HB  ASN A 345     -12.750 -22.091   5.752  1.00  2.880          H  
ATOM   5453 2HB  ASN A 345     -13.226 -23.761   5.506  1.00  2.880          H  
ATOM   5454 1HD2 ASN A 345     -16.370 -22.589   6.601  1.00  2.880          H  
ATOM   5455 2HD2 ASN A 345     -15.388 -22.974   5.225  1.00  2.880          H  
ATOM   5456  N   SER A 346     -12.052 -24.902   9.167  1.00  1.850          N  
ATOM   5457  CA  SER A 346     -12.267 -26.144   9.893  1.00  2.180          C  
ATOM   5458  C   SER A 346     -12.515 -25.892  11.369  1.00  2.350          C  
ATOM   5459  O   SER A 346     -12.815 -24.767  11.787  1.00  2.440          O  
ATOM   5460  CB  SER A 346     -11.063 -27.052   9.774  1.00  2.920          C  
ATOM   5461  OG  SER A 346     -11.347 -28.346  10.251  1.00  2.920          O  
ATOM   5462  H   SER A 346     -11.585 -24.139   9.638  1.00  2.220          H  
ATOM   5463  HA  SER A 346     -13.140 -26.648   9.477  1.00  2.620          H  
ATOM   5464 1HB  SER A 346     -10.728 -27.100   8.740  1.00  3.500          H  
ATOM   5465 2HB  SER A 346     -10.253 -26.631  10.370  1.00  3.500          H  
ATOM   5466  HG  SER A 346     -10.462 -28.762  10.425  1.00  3.500          H  
ATOM   5467  N   PHE A 347     -12.399 -26.960  12.147  1.00  2.670          N  
ATOM   5468  CA  PHE A 347     -12.616 -26.955  13.584  1.00  3.070          C  
ATOM   5469  C   PHE A 347     -11.665 -25.962  14.246  1.00  2.870          C  
ATOM   5470  O   PHE A 347     -10.483 -25.923  13.923  1.00  2.820          O  
ATOM   5471  CB  PHE A 347     -12.454 -28.367  14.135  1.00  4.140          C  
ATOM   5472  CG  PHE A 347     -12.734 -28.479  15.581  1.00  4.140          C  
ATOM   5473  CD1 PHE A 347     -14.035 -28.396  16.052  1.00  4.140          C  
ATOM   5474  CD2 PHE A 347     -11.719 -28.693  16.473  1.00  4.140          C  
ATOM   5475  CE1 PHE A 347     -14.303 -28.504  17.390  1.00  4.140          C  
ATOM   5476  CE2 PHE A 347     -11.989 -28.811  17.820  1.00  4.140          C  
ATOM   5477  CZ  PHE A 347     -13.278 -28.711  18.275  1.00  4.140          C  
ATOM   5478  H   PHE A 347     -12.140 -27.827  11.689  1.00  3.200          H  
ATOM   5479  HA  PHE A 347     -13.638 -26.626  13.778  1.00  3.680          H  
ATOM   5480 1HB  PHE A 347     -13.120 -29.044  13.603  1.00  4.970          H  
ATOM   5481 2HB  PHE A 347     -11.430 -28.709  13.952  1.00  4.970          H  
ATOM   5482  HD1 PHE A 347     -14.855 -28.239  15.347  1.00  4.970          H  
ATOM   5483  HD2 PHE A 347     -10.697 -28.778  16.095  1.00  4.970          H  
ATOM   5484  HE1 PHE A 347     -15.331 -28.434  17.751  1.00  4.970          H  
ATOM   5485  HE2 PHE A 347     -11.189 -28.994  18.532  1.00  4.970          H  
ATOM   5486  HZ  PHE A 347     -13.488 -28.806  19.340  1.00  4.970          H  
ATOM   5487  N   ALA A 348     -12.169 -25.190  15.211  1.00  3.520          N  
ATOM   5488  CA  ALA A 348     -11.397 -24.123  15.852  1.00  3.690          C  
ATOM   5489  C   ALA A 348     -10.051 -24.539  16.423  1.00  3.010          C  
ATOM   5490  O   ALA A 348      -9.062 -23.806  16.312  1.00  2.640          O  
ATOM   5491  CB  ALA A 348     -12.205 -23.530  16.984  1.00  5.100          C  
ATOM   5492  H   ALA A 348     -13.143 -25.291  15.457  1.00  4.220          H  
ATOM   5493  HA  ALA A 348     -11.228 -23.360  15.107  1.00  4.430          H  
ATOM   5494 1HB  ALA A 348     -11.652 -22.695  17.428  1.00  6.120          H  
ATOM   5495 2HB  ALA A 348     -13.156 -23.174  16.604  1.00  6.120          H  
ATOM   5496 3HB  ALA A 348     -12.381 -24.290  17.743  1.00  6.120          H  
ATOM   5497  N   ALA A 349      -9.936 -25.734  16.970  1.00  3.300          N  
ATOM   5498  CA  ALA A 349      -8.652 -26.120  17.552  1.00  3.440          C  
ATOM   5499  C   ALA A 349      -7.517 -26.096  16.521  1.00  2.590          C  
ATOM   5500  O   ALA A 349      -6.346 -26.019  16.903  1.00  2.630          O  
ATOM   5501  CB  ALA A 349      -8.726 -27.495  18.172  1.00  4.760          C  
ATOM   5502  H   ALA A 349     -10.738 -26.347  17.033  1.00  3.960          H  
ATOM   5503  HA  ALA A 349      -8.413 -25.394  18.330  1.00  4.130          H  
ATOM   5504 1HB  ALA A 349      -7.766 -27.733  18.628  1.00  5.710          H  
ATOM   5505 2HB  ALA A 349      -9.499 -27.500  18.932  1.00  5.710          H  
ATOM   5506 3HB  ALA A 349      -8.948 -28.225  17.409  1.00  5.710          H  
ATOM   5507  N   GLU A 350      -7.863 -26.221  15.236  1.00  2.300          N  
ATOM   5508  CA  GLU A 350      -6.932 -26.258  14.127  1.00  2.490          C  
ATOM   5509  C   GLU A 350      -6.683 -24.840  13.594  1.00  1.820          C  
ATOM   5510  O   GLU A 350      -5.557 -24.407  13.841  1.00  2.450          O  
ATOM   5511  CB  GLU A 350      -7.520 -27.140  13.029  1.00  3.410          C  
ATOM   5512  CG  GLU A 350      -7.729 -28.612  13.414  1.00  3.410          C  
ATOM   5513  CD  GLU A 350      -8.452 -29.418  12.333  1.00  3.410          C  
ATOM   5514  OE1 GLU A 350      -8.961 -28.815  11.414  1.00  3.410          O  
ATOM   5515  OE2 GLU A 350      -8.491 -30.621  12.435  1.00  3.410          O  
ATOM   5516  H   GLU A 350      -8.854 -26.227  14.981  1.00  2.760          H  
ATOM   5517  HA  GLU A 350      -5.987 -26.676  14.468  1.00  2.990          H  
ATOM   5518 1HB  GLU A 350      -8.462 -26.724  12.676  1.00  4.090          H  
ATOM   5519 2HB  GLU A 350      -6.851 -27.138  12.219  1.00  4.090          H  
ATOM   5520 1HG  GLU A 350      -6.759 -29.064  13.608  1.00  4.090          H  
ATOM   5521 2HG  GLU A 350      -8.311 -28.651  14.335  1.00  4.090          H  
ATOM   5522  N   ARG A 351      -7.724 -24.051  13.850  1.00  1.260          N  
ATOM   5523  CA  ARG A 351      -7.964 -22.895  13.020  1.00  1.940          C  
ATOM   5524  C   ARG A 351      -7.214 -21.812  13.744  1.00  1.810          C  
ATOM   5525  O   ARG A 351      -6.582 -20.939  13.142  1.00  2.640          O  
ATOM   5526  CB  ARG A 351      -9.439 -22.605  12.926  1.00  2.440          C  
ATOM   5527  CG  ARG A 351      -9.864 -21.557  11.951  1.00  2.440          C  
ATOM   5528  CD  ARG A 351     -11.340 -21.479  11.935  1.00  2.440          C  
ATOM   5529  NE  ARG A 351     -11.873 -20.923  13.183  1.00  2.440          N  
ATOM   5530  CZ  ARG A 351     -12.969 -21.356  13.862  1.00  2.440          C  
ATOM   5531  NH1 ARG A 351     -13.661 -22.426  13.482  1.00  2.440          N  
ATOM   5532  NH2 ARG A 351     -13.350 -20.690  14.945  1.00  2.440          N  
ATOM   5533  H   ARG A 351      -7.836 -23.760  14.824  1.00  1.510          H  
ATOM   5534  HA  ARG A 351      -7.550 -23.048  12.028  1.00  2.330          H  
ATOM   5535 1HB  ARG A 351      -9.985 -23.526  12.707  1.00  2.930          H  
ATOM   5536 2HB  ARG A 351      -9.760 -22.254  13.895  1.00  2.930          H  
ATOM   5537 1HG  ARG A 351      -9.460 -20.587  12.243  1.00  2.930          H  
ATOM   5538 2HG  ARG A 351      -9.514 -21.820  10.947  1.00  2.930          H  
ATOM   5539 1HD  ARG A 351     -11.659 -20.840  11.111  1.00  2.930          H  
ATOM   5540 2HD  ARG A 351     -11.740 -22.474  11.791  1.00  2.930          H  
ATOM   5541  HE  ARG A 351     -11.406 -20.101  13.544  1.00  2.930          H  
ATOM   5542 1HH1 ARG A 351     -13.373 -23.006  12.676  1.00  2.930          H  
ATOM   5543 2HH1 ARG A 351     -14.467 -22.714  14.011  1.00  2.930          H  
ATOM   5544 1HH2 ARG A 351     -12.829 -19.878  15.250  1.00  2.930          H  
ATOM   5545 2HH2 ARG A 351     -14.158 -20.992  15.468  1.00  2.930          H  
ATOM   5546  N   GLU A 352      -7.308 -21.907  15.073  1.00  1.300          N  
ATOM   5547  CA  GLU A 352      -6.680 -21.011  16.022  1.00  1.730          C  
ATOM   5548  C   GLU A 352      -5.150 -21.101  15.953  1.00  1.780          C  
ATOM   5549  O   GLU A 352      -4.467 -20.203  16.434  1.00  2.200          O  
ATOM   5550  CB  GLU A 352      -7.185 -21.289  17.443  1.00  2.250          C  
ATOM   5551  CG  GLU A 352      -8.660 -20.893  17.674  1.00  2.250          C  
ATOM   5552  CD  GLU A 352      -9.171 -21.231  19.056  1.00  2.250          C  
ATOM   5553  OE1 GLU A 352      -8.413 -21.748  19.845  1.00  2.250          O  
ATOM   5554  OE2 GLU A 352     -10.325 -20.978  19.315  1.00  2.250          O  
ATOM   5555  H   GLU A 352      -7.885 -22.670  15.443  1.00  1.560          H  
ATOM   5556  HA  GLU A 352      -6.964 -19.991  15.763  1.00  2.080          H  
ATOM   5557 1HB  GLU A 352      -7.089 -22.357  17.656  1.00  2.700          H  
ATOM   5558 2HB  GLU A 352      -6.570 -20.752  18.164  1.00  2.700          H  
ATOM   5559 1HG  GLU A 352      -8.749 -19.818  17.529  1.00  2.700          H  
ATOM   5560 2HG  GLU A 352      -9.285 -21.375  16.928  1.00  2.700          H  
ATOM   5561  N   GLN A 353      -4.601 -22.201  15.407  1.00  2.200          N  
ATOM   5562  CA  GLN A 353      -3.156 -22.347  15.280  1.00  2.780          C  
ATOM   5563  C   GLN A 353      -2.760 -21.902  13.876  1.00  3.120          C  
ATOM   5564  O   GLN A 353      -1.753 -21.197  13.687  1.00  3.660          O  
ATOM   5565  CB  GLN A 353      -2.727 -23.805  15.470  1.00  3.660          C  
ATOM   5566  CG  GLN A 353      -3.005 -24.377  16.835  1.00  3.660          C  
ATOM   5567  CD  GLN A 353      -2.594 -25.835  16.916  1.00  3.660          C  
ATOM   5568  OE1 GLN A 353      -1.398 -26.152  16.961  1.00  3.660          O  
ATOM   5569  NE2 GLN A 353      -3.577 -26.729  16.912  1.00  3.660          N  
ATOM   5570  H   GLN A 353      -5.190 -22.932  15.018  1.00  2.640          H  
ATOM   5571  HA  GLN A 353      -2.657 -21.709  16.008  1.00  3.340          H  
ATOM   5572 1HB  GLN A 353      -3.227 -24.434  14.736  1.00  4.390          H  
ATOM   5573 2HB  GLN A 353      -1.659 -23.890  15.290  1.00  4.390          H  
ATOM   5574 1HG  GLN A 353      -2.457 -23.811  17.583  1.00  4.390          H  
ATOM   5575 2HG  GLN A 353      -4.081 -24.316  17.026  1.00  4.390          H  
ATOM   5576 1HE2 GLN A 353      -3.372 -27.702  16.953  1.00  4.390          H  
ATOM   5577 2HE2 GLN A 353      -4.558 -26.422  16.861  1.00  4.390          H  
ATOM   5578  N   TRP A 354      -3.614 -22.285  12.902  1.00  2.920          N  
ATOM   5579  CA  TRP A 354      -3.424 -22.034  11.471  1.00  2.750          C  
ATOM   5580  C   TRP A 354      -3.337 -20.562  11.157  1.00  1.810          C  
ATOM   5581  O   TRP A 354      -2.608 -20.160  10.239  1.00  2.190          O  
ATOM   5582  CB  TRP A 354      -4.568 -22.618  10.649  1.00  3.920          C  
ATOM   5583  CG  TRP A 354      -4.606 -24.101  10.541  1.00  3.920          C  
ATOM   5584  CD1 TRP A 354      -3.622 -25.000  10.832  1.00  3.920          C  
ATOM   5585  CD2 TRP A 354      -5.721 -24.872  10.062  1.00  3.920          C  
ATOM   5586  NE1 TRP A 354      -4.049 -26.271  10.555  1.00  3.920          N  
ATOM   5587  CE2 TRP A 354      -5.328 -26.210  10.076  1.00  3.920          C  
ATOM   5588  CE3 TRP A 354      -7.003 -24.538   9.619  1.00  3.920          C  
ATOM   5589  CZ2 TRP A 354      -6.171 -27.218   9.654  1.00  3.920          C  
ATOM   5590  CZ3 TRP A 354      -7.845 -25.542   9.209  1.00  3.920          C  
ATOM   5591  CH2 TRP A 354      -7.441 -26.849   9.223  1.00  3.920          C  
ATOM   5592  H   TRP A 354      -4.408 -22.863  13.180  1.00  3.500          H  
ATOM   5593  HA  TRP A 354      -2.500 -22.494  11.162  1.00  3.300          H  
ATOM   5594 1HB  TRP A 354      -5.509 -22.280  11.060  1.00  4.700          H  
ATOM   5595 2HB  TRP A 354      -4.511 -22.225   9.641  1.00  4.700          H  
ATOM   5596  HD1 TRP A 354      -2.644 -24.755  11.215  1.00  4.700          H  
ATOM   5597  HE1 TRP A 354      -3.504 -27.115  10.675  1.00  4.700          H  
ATOM   5598  HE3 TRP A 354      -7.334 -23.500   9.589  1.00  4.700          H  
ATOM   5599  HZ2 TRP A 354      -5.875 -28.267   9.663  1.00  4.700          H  
ATOM   5600  HZ3 TRP A 354      -8.838 -25.267   8.869  1.00  4.700          H  
ATOM   5601  HH2 TRP A 354      -8.130 -27.624   8.894  1.00  4.700          H  
ATOM   5602  N   ASP A 355      -4.126 -19.774  11.877  1.00  0.670          N  
ATOM   5603  CA  ASP A 355      -4.141 -18.362  11.713  1.00  0.550          C  
ATOM   5604  C   ASP A 355      -4.301 -18.018  10.235  1.00  0.710          C  
ATOM   5605  O   ASP A 355      -5.066 -18.679   9.528  1.00  1.190          O  
ATOM   5606  CB  ASP A 355      -2.868 -17.791  12.331  1.00  0.820          C  
ATOM   5607  CG  ASP A 355      -2.975 -16.356  12.599  1.00  0.820          C  
ATOM   5608  OD1 ASP A 355      -3.724 -15.938  13.451  1.00  0.820          O  
ATOM   5609  OD2 ASP A 355      -2.325 -15.665  11.881  1.00  0.820          O  
ATOM   5610  H   ASP A 355      -4.762 -20.191  12.562  1.00  0.800          H  
ATOM   5611  HA  ASP A 355      -4.997 -17.960  12.256  1.00  0.660          H  
ATOM   5612 1HB  ASP A 355      -2.660 -18.314  13.271  1.00  0.980          H  
ATOM   5613 2HB  ASP A 355      -2.022 -17.973  11.665  1.00  0.980          H  
ATOM   5614  N   ASP A 356      -3.572 -17.030   9.738  1.00  0.510          N  
ATOM   5615  CA  ASP A 356      -3.737 -16.626   8.359  1.00  0.510          C  
ATOM   5616  C   ASP A 356      -2.457 -16.425   7.575  1.00  0.880          C  
ATOM   5617  O   ASP A 356      -2.636 -16.524   6.363  1.00  1.950          O  
ATOM   5618  CB  ASP A 356      -4.594 -15.356   8.258  1.00  0.710          C  
ATOM   5619  CG  ASP A 356      -3.945 -14.120   8.870  1.00  0.710          C  
ATOM   5620  OD1 ASP A 356      -2.809 -14.207   9.250  1.00  0.710          O  
ATOM   5621  OD2 ASP A 356      -4.588 -13.095   8.933  1.00  0.710          O  
ATOM   5622  H   ASP A 356      -2.934 -16.476  10.330  1.00  0.610          H  
ATOM   5623  HA  ASP A 356      -4.285 -17.421   7.851  1.00  0.610          H  
ATOM   5624 1HB  ASP A 356      -4.808 -15.150   7.208  1.00  0.860          H  
ATOM   5625 2HB  ASP A 356      -5.547 -15.527   8.758  1.00  0.860          H  
ATOM   5626  N   GLY A 357      -1.349 -16.982   8.072  1.00  0.380          N  
ATOM   5627  CA  GLY A 357      -0.059 -16.276   7.871  1.00  0.350          C  
ATOM   5628  C   GLY A 357       0.513 -15.965   6.454  1.00  0.240          C  
ATOM   5629  O   GLY A 357       1.704 -16.126   6.186  1.00  0.230          O  
ATOM   5630  H   GLY A 357      -1.300 -17.972   7.841  1.00  0.460          H  
ATOM   5631 1HA  GLY A 357      -0.145 -15.322   8.397  1.00  0.420          H  
ATOM   5632 2HA  GLY A 357       0.698 -16.824   8.423  1.00  0.420          H  
ATOM   5633  N   ASN A 358      -0.327 -15.375   5.615  1.00  0.180          N  
ATOM   5634  CA  ASN A 358       0.015 -14.742   4.356  1.00  0.130          C  
ATOM   5635  C   ASN A 358       0.404 -13.316   4.750  1.00  0.100          C  
ATOM   5636  O   ASN A 358       0.400 -12.993   5.940  1.00  0.110          O  
ATOM   5637  CB  ASN A 358      -1.144 -14.761   3.386  1.00  0.200          C  
ATOM   5638  CG  ASN A 358      -1.492 -16.138   2.966  1.00  0.200          C  
ATOM   5639  OD1 ASN A 358      -0.637 -17.007   2.813  1.00  0.200          O  
ATOM   5640  ND2 ASN A 358      -2.742 -16.362   2.774  1.00  0.200          N  
ATOM   5641  H   ASN A 358      -1.306 -15.400   5.864  1.00  0.220          H  
ATOM   5642  HA  ASN A 358       0.884 -15.227   3.910  1.00  0.160          H  
ATOM   5643 1HB  ASN A 358      -2.018 -14.301   3.851  1.00  0.240          H  
ATOM   5644 2HB  ASN A 358      -0.900 -14.175   2.496  1.00  0.240          H  
ATOM   5645 1HD2 ASN A 358      -3.044 -17.267   2.495  1.00  0.240          H  
ATOM   5646 2HD2 ASN A 358      -3.424 -15.612   2.869  1.00  0.240          H  
ATOM   5647  N   ASN A 359       0.756 -12.469   3.785  1.00  0.100          N  
ATOM   5648  CA  ASN A 359       1.181 -11.091   4.050  1.00  0.090          C  
ATOM   5649  C   ASN A 359       2.467 -10.942   4.852  1.00  0.090          C  
ATOM   5650  O   ASN A 359       2.565 -10.039   5.697  1.00  0.090          O  
ATOM   5651  CB  ASN A 359       0.132 -10.285   4.819  1.00  0.130          C  
ATOM   5652  CG  ASN A 359      -1.121 -10.013   4.149  1.00  0.130          C  
ATOM   5653  OD1 ASN A 359      -1.151  -9.487   3.042  1.00  0.130          O  
ATOM   5654  ND2 ASN A 359      -2.197 -10.344   4.826  1.00  0.130          N  
ATOM   5655  H   ASN A 359       0.775 -12.790   2.814  1.00  0.120          H  
ATOM   5656  HA  ASN A 359       1.343 -10.621   3.080  1.00  0.110          H  
ATOM   5657 1HB  ASN A 359      -0.081 -10.720   5.779  1.00  0.160          H  
ATOM   5658 2HB  ASN A 359       0.559  -9.310   5.026  1.00  0.160          H  
ATOM   5659 1HD2 ASN A 359      -3.106 -10.173   4.450  1.00  0.160          H  
ATOM   5660 2HD2 ASN A 359      -2.105 -10.774   5.729  1.00  0.160          H  
ATOM   5661  N   VAL A 360       3.449 -11.781   4.562  1.00  0.090          N  
ATOM   5662  CA  VAL A 360       4.766 -11.667   5.186  1.00  0.100          C  
ATOM   5663  C   VAL A 360       5.614 -10.699   4.353  1.00  0.170          C  
ATOM   5664  O   VAL A 360       5.475 -10.652   3.120  1.00  0.270          O  
ATOM   5665  CB  VAL A 360       5.467 -13.038   5.328  1.00  0.140          C  
ATOM   5666  CG1 VAL A 360       4.627 -13.951   6.214  1.00  0.140          C  
ATOM   5667  CG2 VAL A 360       5.713 -13.687   3.951  1.00  0.140          C  
ATOM   5668  H   VAL A 360       3.262 -12.496   3.879  1.00  0.110          H  
ATOM   5669  HA  VAL A 360       4.649 -11.248   6.187  1.00  0.120          H  
ATOM   5670  HB  VAL A 360       6.409 -12.889   5.833  1.00  0.160          H  
ATOM   5671 1HG1 VAL A 360       5.137 -14.907   6.347  1.00  0.160          H  
ATOM   5672 2HG1 VAL A 360       4.488 -13.477   7.182  1.00  0.160          H  
ATOM   5673 3HG1 VAL A 360       3.649 -14.125   5.755  1.00  0.160          H  
ATOM   5674 1HG2 VAL A 360       6.211 -14.628   4.110  1.00  0.160          H  
ATOM   5675 2HG2 VAL A 360       4.772 -13.858   3.442  1.00  0.160          H  
ATOM   5676 3HG2 VAL A 360       6.347 -13.047   3.328  1.00  0.160          H  
ATOM   5677  N   VAL A 361       6.457  -9.913   5.024  1.00  0.090          N  
ATOM   5678  CA  VAL A 361       7.329  -8.973   4.316  1.00  0.110          C  
ATOM   5679  C   VAL A 361       8.658  -9.598   4.010  1.00  0.120          C  
ATOM   5680  O   VAL A 361       9.379  -9.946   4.933  1.00  0.130          O  
ATOM   5681  CB  VAL A 361       7.712  -7.758   5.206  1.00  0.150          C  
ATOM   5682  CG1 VAL A 361       8.627  -6.772   4.460  1.00  0.150          C  
ATOM   5683  CG2 VAL A 361       6.567  -7.103   5.661  1.00  0.150          C  
ATOM   5684  H   VAL A 361       6.475 -10.005   6.047  1.00  0.110          H  
ATOM   5685  HA  VAL A 361       6.845  -8.652   3.394  1.00  0.130          H  
ATOM   5686  HB  VAL A 361       8.273  -8.121   6.044  1.00  0.180          H  
ATOM   5687 1HG1 VAL A 361       8.892  -5.950   5.129  1.00  0.180          H  
ATOM   5688 2HG1 VAL A 361       9.530  -7.262   4.135  1.00  0.180          H  
ATOM   5689 3HG1 VAL A 361       8.100  -6.372   3.592  1.00  0.180          H  
ATOM   5690 1HG2 VAL A 361       6.850  -6.281   6.299  1.00  0.180          H  
ATOM   5691 2HG2 VAL A 361       6.033  -6.730   4.808  1.00  0.180          H  
ATOM   5692 3HG2 VAL A 361       5.962  -7.807   6.215  1.00  0.180          H  
ATOM   5693  N   ALA A 362       9.043  -9.711   2.752  1.00  0.150          N  
ATOM   5694  CA  ALA A 362      10.374 -10.242   2.522  1.00  0.160          C  
ATOM   5695  C   ALA A 362      11.361  -9.097   2.696  1.00  0.160          C  
ATOM   5696  O   ALA A 362      11.139  -7.980   2.213  1.00  0.150          O  
ATOM   5697  CB  ALA A 362      10.496 -10.880   1.152  1.00  0.220          C  
ATOM   5698  H   ALA A 362       8.438  -9.446   1.986  1.00  0.180          H  
ATOM   5699  HA  ALA A 362      10.599 -10.985   3.276  1.00  0.190          H  
ATOM   5700 1HB  ALA A 362      11.518 -11.259   1.023  1.00  0.260          H  
ATOM   5701 2HB  ALA A 362       9.786 -11.706   1.060  1.00  0.260          H  
ATOM   5702 3HB  ALA A 362      10.285 -10.131   0.392  1.00  0.260          H  
ATOM   5703  N   ILE A 363      12.455  -9.375   3.376  1.00  0.170          N  
ATOM   5704  CA  ILE A 363      13.539  -8.418   3.578  1.00  0.170          C  
ATOM   5705  C   ILE A 363      14.697  -8.825   2.687  1.00  0.180          C  
ATOM   5706  O   ILE A 363      15.352  -7.993   2.054  1.00  0.180          O  
ATOM   5707  CB  ILE A 363      13.963  -8.356   5.066  1.00  0.240          C  
ATOM   5708  CG1 ILE A 363      12.723  -7.981   5.961  1.00  0.240          C  
ATOM   5709  CG2 ILE A 363      15.124  -7.344   5.268  1.00  0.240          C  
ATOM   5710  CD1 ILE A 363      12.059  -6.632   5.646  1.00  0.240          C  
ATOM   5711  H   ILE A 363      12.535 -10.312   3.777  1.00  0.200          H  
ATOM   5712  HA  ILE A 363      13.218  -7.433   3.255  1.00  0.200          H  
ATOM   5713  HB  ILE A 363      14.298  -9.347   5.379  1.00  0.290          H  
ATOM   5714 1HG1 ILE A 363      11.966  -8.762   5.834  1.00  0.290          H  
ATOM   5715 2HG1 ILE A 363      13.035  -7.973   7.005  1.00  0.290          H  
ATOM   5716 1HG2 ILE A 363      15.413  -7.329   6.313  1.00  0.290          H  
ATOM   5717 2HG2 ILE A 363      15.981  -7.629   4.670  1.00  0.290          H  
ATOM   5718 3HG2 ILE A 363      14.813  -6.350   4.965  1.00  0.290          H  
ATOM   5719 1HD1 ILE A 363      11.219  -6.490   6.303  1.00  0.290          H  
ATOM   5720 2HD1 ILE A 363      12.761  -5.818   5.793  1.00  0.290          H  
ATOM   5721 3HD1 ILE A 363      11.703  -6.613   4.627  1.00  0.290          H  
ATOM   5722  N   GLU A 364      14.989 -10.116   2.720  1.00  0.190          N  
ATOM   5723  CA  GLU A 364      16.058 -10.728   1.943  1.00  0.180          C  
ATOM   5724  C   GLU A 364      15.440 -12.018   1.445  1.00  0.180          C  
ATOM   5725  O   GLU A 364      14.441 -12.454   2.024  1.00  0.190          O  
ATOM   5726  CB  GLU A 364      17.291 -11.046   2.797  1.00  0.260          C  
ATOM   5727  CG  GLU A 364      17.865  -9.889   3.570  1.00  0.260          C  
ATOM   5728  CD  GLU A 364      19.082 -10.273   4.363  1.00  0.260          C  
ATOM   5729  OE1 GLU A 364      19.603 -11.333   4.142  1.00  0.260          O  
ATOM   5730  OE2 GLU A 364      19.470  -9.521   5.222  1.00  0.260          O  
ATOM   5731  H   GLU A 364      14.384 -10.715   3.284  1.00  0.230          H  
ATOM   5732  HA  GLU A 364      16.322 -10.083   1.110  1.00  0.220          H  
ATOM   5733 1HB  GLU A 364      17.060 -11.837   3.480  1.00  0.310          H  
ATOM   5734 2HB  GLU A 364      18.085 -11.415   2.157  1.00  0.310          H  
ATOM   5735 1HG  GLU A 364      18.105  -9.074   2.885  1.00  0.310          H  
ATOM   5736 2HG  GLU A 364      17.110  -9.545   4.260  1.00  0.310          H  
ATOM   5737  N   PRO A 365      15.895 -12.645   0.366  1.00  0.160          N  
ATOM   5738  CA  PRO A 365      15.390 -13.939   0.017  1.00  0.160          C  
ATOM   5739  C   PRO A 365      15.624 -14.791   1.242  1.00  0.210          C  
ATOM   5740  O   PRO A 365      16.734 -14.776   1.781  1.00  0.240          O  
ATOM   5741  CB  PRO A 365      16.296 -14.350  -1.147  1.00  0.240          C  
ATOM   5742  CG  PRO A 365      16.752 -13.035  -1.746  1.00  0.240          C  
ATOM   5743  CD  PRO A 365      16.910 -12.096  -0.533  1.00  0.240          C  
ATOM   5744  HA  PRO A 365      14.324 -13.879  -0.256  1.00  0.190          H  
ATOM   5745 1HB  PRO A 365      17.123 -14.972  -0.774  1.00  0.290          H  
ATOM   5746 2HB  PRO A 365      15.725 -14.978  -1.851  1.00  0.290          H  
ATOM   5747 1HG  PRO A 365      17.684 -13.175  -2.311  1.00  0.290          H  
ATOM   5748 2HG  PRO A 365      15.998 -12.696  -2.455  1.00  0.290          H  
ATOM   5749 1HD  PRO A 365      17.911 -12.181  -0.089  1.00  0.290          H  
ATOM   5750 2HD  PRO A 365      16.662 -11.078  -0.826  1.00  0.290          H  
ATOM   5751  N   GLY A 366      14.640 -15.542   1.691  1.00  0.230          N  
ATOM   5752  CA  GLY A 366      14.886 -16.390   2.840  1.00  0.290          C  
ATOM   5753  C   GLY A 366      14.623 -15.736   4.202  1.00  0.290          C  
ATOM   5754  O   GLY A 366      14.654 -16.433   5.216  1.00  0.310          O  
ATOM   5755  H   GLY A 366      13.702 -15.513   1.278  1.00  0.280          H  
ATOM   5756 1HA  GLY A 366      14.292 -17.282   2.734  1.00  0.350          H  
ATOM   5757 2HA  GLY A 366      15.919 -16.729   2.805  1.00  0.350          H  
ATOM   5758  N   VAL A 367      14.428 -14.407   4.245  1.00  0.270          N  
ATOM   5759  CA  VAL A 367      14.189 -13.690   5.506  1.00  0.270          C  
ATOM   5760  C   VAL A 367      12.910 -12.860   5.432  1.00  0.250          C  
ATOM   5761  O   VAL A 367      12.838 -11.912   4.630  1.00  0.220          O  
ATOM   5762  CB  VAL A 367      15.355 -12.712   5.796  1.00  0.380          C  
ATOM   5763  CG1 VAL A 367      15.119 -11.968   7.122  1.00  0.380          C  
ATOM   5764  CG2 VAL A 367      16.681 -13.451   5.790  1.00  0.380          C  
ATOM   5765  H   VAL A 367      14.423 -13.883   3.363  1.00  0.320          H  
ATOM   5766  HA  VAL A 367      14.088 -14.412   6.315  1.00  0.320          H  
ATOM   5767  HB  VAL A 367      15.371 -11.961   5.018  1.00  0.450          H  
ATOM   5768 1HG1 VAL A 367      15.931 -11.268   7.287  1.00  0.450          H  
ATOM   5769 2HG1 VAL A 367      14.181 -11.418   7.089  1.00  0.450          H  
ATOM   5770 3HG1 VAL A 367      15.088 -12.688   7.948  1.00  0.450          H  
ATOM   5771 1HG2 VAL A 367      17.489 -12.745   5.963  1.00  0.450          H  
ATOM   5772 2HG2 VAL A 367      16.694 -14.205   6.564  1.00  0.450          H  
ATOM   5773 3HG2 VAL A 367      16.832 -13.929   4.821  1.00  0.450          H  
ATOM   5774  N   VAL A 368      11.934 -13.148   6.309  1.00  0.270          N  
ATOM   5775  CA  VAL A 368      10.675 -12.401   6.256  1.00  0.240          C  
ATOM   5776  C   VAL A 368      10.207 -11.868   7.611  1.00  0.220          C  
ATOM   5777  O   VAL A 368      10.577 -12.417   8.653  1.00  0.260          O  
ATOM   5778  CB  VAL A 368       9.508 -13.291   5.723  1.00  0.350          C  
ATOM   5779  CG1 VAL A 368       9.814 -13.834   4.331  1.00  0.350          C  
ATOM   5780  CG2 VAL A 368       9.198 -14.445   6.711  1.00  0.350          C  
ATOM   5781  H   VAL A 368      12.085 -13.894   6.997  1.00  0.320          H  
ATOM   5782  HA  VAL A 368      10.830 -11.565   5.593  1.00  0.290          H  
ATOM   5783  HB  VAL A 368       8.632 -12.664   5.619  1.00  0.420          H  
ATOM   5784 1HG1 VAL A 368       8.960 -14.407   3.997  1.00  0.420          H  
ATOM   5785 2HG1 VAL A 368       9.989 -13.032   3.648  1.00  0.420          H  
ATOM   5786 3HG1 VAL A 368      10.694 -14.476   4.359  1.00  0.420          H  
ATOM   5787 1HG2 VAL A 368       8.369 -15.033   6.326  1.00  0.420          H  
ATOM   5788 2HG2 VAL A 368      10.070 -15.069   6.817  1.00  0.420          H  
ATOM   5789 3HG2 VAL A 368       8.924 -14.053   7.690  1.00  0.420          H  
ATOM   5790  N   ILE A 369       9.299 -10.881   7.579  1.00  0.180          N  
ATOM   5791  CA  ILE A 369       8.648 -10.410   8.802  1.00  0.160          C  
ATOM   5792  C   ILE A 369       7.169 -10.816   8.835  1.00  0.150          C  
ATOM   5793  O   ILE A 369       6.390 -10.501   7.925  1.00  0.170          O  
ATOM   5794  CB  ILE A 369       8.713  -8.875   9.023  1.00  0.230          C  
ATOM   5795  CG1 ILE A 369      10.174  -8.395   9.073  1.00  0.230          C  
ATOM   5796  CG2 ILE A 369       7.996  -8.542  10.383  1.00  0.230          C  
ATOM   5797  CD1 ILE A 369      10.349  -6.886   9.072  1.00  0.230          C  
ATOM   5798  H   ILE A 369       9.093 -10.464   6.671  1.00  0.220          H  
ATOM   5799  HA  ILE A 369       9.143 -10.874   9.638  1.00  0.190          H  
ATOM   5800  HB  ILE A 369       8.213  -8.360   8.230  1.00  0.280          H  
ATOM   5801 1HG1 ILE A 369      10.633  -8.772   9.955  1.00  0.280          H  
ATOM   5802 2HG1 ILE A 369      10.696  -8.801   8.208  1.00  0.280          H  
ATOM   5803 1HG2 ILE A 369       8.020  -7.498  10.571  1.00  0.280          H  
ATOM   5804 2HG2 ILE A 369       6.953  -8.854  10.363  1.00  0.280          H  
ATOM   5805 3HG2 ILE A 369       8.504  -9.063  11.199  1.00  0.280          H  
ATOM   5806 1HD1 ILE A 369      11.415  -6.655   9.099  1.00  0.280          H  
ATOM   5807 2HD1 ILE A 369       9.906  -6.466   8.171  1.00  0.280          H  
ATOM   5808 3HD1 ILE A 369       9.878  -6.437   9.936  1.00  0.280          H  
ATOM   5809  N   GLY A 370       6.808 -11.543   9.891  1.00  0.140          N  
ATOM   5810  CA  GLY A 370       5.459 -12.049  10.151  1.00  0.140          C  
ATOM   5811  C   GLY A 370       4.979 -11.574  11.522  1.00  0.130          C  
ATOM   5812  O   GLY A 370       5.475 -10.572  12.046  1.00  0.140          O  
ATOM   5813  H   GLY A 370       7.548 -11.727  10.569  1.00  0.170          H  
ATOM   5814 1HA  GLY A 370       4.775 -11.703   9.375  1.00  0.170          H  
ATOM   5815 2HA  GLY A 370       5.466 -13.139  10.120  1.00  0.170          H  
ATOM   5816  N   TYR A 371       4.023 -12.285  12.118  1.00  0.140          N  
ATOM   5817  CA  TYR A 371       3.497 -11.873  13.406  1.00  0.140          C  
ATOM   5818  C   TYR A 371       3.675 -12.919  14.464  1.00  0.140          C  
ATOM   5819  O   TYR A 371       3.673 -14.119  14.199  1.00  0.140          O  
ATOM   5820  CB  TYR A 371       2.037 -11.492  13.322  1.00  0.200          C  
ATOM   5821  CG  TYR A 371       1.837 -10.277  12.569  1.00  0.200          C  
ATOM   5822  CD1 TYR A 371       1.692 -10.322  11.237  1.00  0.200          C  
ATOM   5823  CD2 TYR A 371       1.815  -9.089  13.235  1.00  0.200          C  
ATOM   5824  CE1 TYR A 371       1.531  -9.180  10.566  1.00  0.200          C  
ATOM   5825  CE2 TYR A 371       1.634  -7.931  12.579  1.00  0.200          C  
ATOM   5826  CZ  TYR A 371       1.497  -7.956  11.246  1.00  0.200          C  
ATOM   5827  OH  TYR A 371       1.334  -6.780  10.572  1.00  0.200          O  
ATOM   5828  H   TYR A 371       3.621 -13.131  11.705  1.00  0.170          H  
ATOM   5829  HA  TYR A 371       4.045 -10.995  13.730  1.00  0.170          H  
ATOM   5830 1HB  TYR A 371       1.463 -12.293  12.856  1.00  0.240          H  
ATOM   5831 2HB  TYR A 371       1.659 -11.347  14.323  1.00  0.240          H  
ATOM   5832  HD1 TYR A 371       1.717 -11.273  10.706  1.00  0.240          H  
ATOM   5833  HD2 TYR A 371       1.950  -9.079  14.303  1.00  0.240          H  
ATOM   5834  HE1 TYR A 371       1.431  -9.238   9.512  1.00  0.240          H  
ATOM   5835  HE2 TYR A 371       1.620  -6.986  13.127  1.00  0.240          H  
ATOM   5836  HH  TYR A 371       1.266  -6.060  11.209  1.00  0.240          H  
ATOM   5837  N   ASP A 372       3.745 -12.456  15.698  1.00  0.170          N  
ATOM   5838  CA  ASP A 372       3.893 -13.344  16.840  1.00  0.190          C  
ATOM   5839  C   ASP A 372       2.782 -14.392  16.896  1.00  0.230          C  
ATOM   5840  O   ASP A 372       3.011 -15.535  17.288  1.00  0.300          O  
ATOM   5841  CB  ASP A 372       3.803 -12.543  18.142  1.00  0.260          C  
ATOM   5842  CG  ASP A 372       4.986 -11.607  18.489  1.00  0.260          C  
ATOM   5843  OD1 ASP A 372       6.077 -11.707  17.952  1.00  0.260          O  
ATOM   5844  OD2 ASP A 372       4.729 -10.741  19.295  1.00  0.260          O  
ATOM   5845  H   ASP A 372       3.761 -11.438  15.828  1.00  0.200          H  
ATOM   5846  HA  ASP A 372       4.857 -13.851  16.771  1.00  0.230          H  
ATOM   5847 1HB  ASP A 372       2.901 -11.936  18.113  1.00  0.310          H  
ATOM   5848 2HB  ASP A 372       3.681 -13.244  18.967  1.00  0.310          H  
ATOM   5849  N   ARG A 373       1.569 -14.002  16.502  1.00  0.260          N  
ATOM   5850  CA  ARG A 373       0.427 -14.898  16.552  1.00  0.310          C  
ATOM   5851  C   ARG A 373       0.445 -16.077  15.575  1.00  0.270          C  
ATOM   5852  O   ARG A 373      -0.135 -17.123  15.889  1.00  0.360          O  
ATOM   5853  CB  ARG A 373      -0.872 -14.132  16.318  1.00  0.410          C  
ATOM   5854  CG  ARG A 373      -1.056 -13.542  14.915  1.00  0.410          C  
ATOM   5855  CD  ARG A 373      -2.324 -12.797  14.802  1.00  0.410          C  
ATOM   5856  NE  ARG A 373      -2.486 -12.201  13.474  1.00  0.410          N  
ATOM   5857  CZ  ARG A 373      -3.439 -11.313  13.124  1.00  0.410          C  
ATOM   5858  NH1 ARG A 373      -4.326 -10.895  14.007  1.00  0.410          N  
ATOM   5859  NH2 ARG A 373      -3.477 -10.869  11.880  1.00  0.410          N  
ATOM   5860  H   ARG A 373       1.437 -13.048  16.204  1.00  0.310          H  
ATOM   5861  HA  ARG A 373       0.388 -15.309  17.561  1.00  0.370          H  
ATOM   5862 1HB  ARG A 373      -1.719 -14.795  16.499  1.00  0.500          H  
ATOM   5863 2HB  ARG A 373      -0.942 -13.311  17.030  1.00  0.500          H  
ATOM   5864 1HG  ARG A 373      -0.242 -12.873  14.680  1.00  0.500          H  
ATOM   5865 2HG  ARG A 373      -1.102 -14.340  14.170  1.00  0.500          H  
ATOM   5866 1HD  ARG A 373      -3.144 -13.505  14.951  1.00  0.500          H  
ATOM   5867 2HD  ARG A 373      -2.378 -12.024  15.550  1.00  0.500          H  
ATOM   5868  HE  ARG A 373      -1.849 -12.499  12.736  1.00  0.500          H  
ATOM   5869 1HH1 ARG A 373      -4.302 -11.243  14.954  1.00  0.500          H  
ATOM   5870 2HH1 ARG A 373      -5.041 -10.230  13.734  1.00  0.500          H  
ATOM   5871 1HH2 ARG A 373      -2.799 -11.211  11.205  1.00  0.500          H  
ATOM   5872 2HH2 ARG A 373      -4.190 -10.216  11.584  1.00  0.500          H  
ATOM   5873  N   ASN A 374       1.100 -15.975  14.405  1.00  0.180          N  
ATOM   5874  CA  ASN A 374       0.971 -17.077  13.447  1.00  0.210          C  
ATOM   5875  C   ASN A 374       1.941 -18.217  13.690  1.00  0.170          C  
ATOM   5876  O   ASN A 374       2.753 -18.552  12.831  1.00  0.230          O  
ATOM   5877  CB  ASN A 374       0.968 -16.598  11.976  1.00  0.280          C  
ATOM   5878  CG  ASN A 374       2.135 -15.721  11.467  1.00  0.280          C  
ATOM   5879  OD1 ASN A 374       2.366 -14.634  12.002  1.00  0.280          O  
ATOM   5880  ND2 ASN A 374       2.828 -16.157  10.451  1.00  0.280          N  
ATOM   5881  H   ASN A 374       1.692 -15.168  14.171  1.00  0.220          H  
ATOM   5882  HA  ASN A 374      -0.022 -17.506  13.591  1.00  0.250          H  
ATOM   5883 1HB  ASN A 374       0.889 -17.470  11.332  1.00  0.340          H  
ATOM   5884 2HB  ASN A 374       0.063 -16.024  11.818  1.00  0.340          H  
ATOM   5885 1HD2 ASN A 374       3.586 -15.610  10.089  1.00  0.340          H  
ATOM   5886 2HD2 ASN A 374       2.613 -17.032  10.039  1.00  0.340          H  
ATOM   5887  N   THR A 375       1.762 -18.890  14.826  1.00  0.220          N  
ATOM   5888  CA  THR A 375       2.647 -19.960  15.280  1.00  0.260          C  
ATOM   5889  C   THR A 375       2.765 -21.106  14.284  1.00  0.250          C  
ATOM   5890  O   THR A 375       3.884 -21.549  13.999  1.00  0.240          O  
ATOM   5891  CB  THR A 375       2.183 -20.519  16.648  1.00  0.350          C  
ATOM   5892  OG1 THR A 375       2.253 -19.483  17.642  1.00  0.350          O  
ATOM   5893  CG2 THR A 375       3.081 -21.684  17.087  1.00  0.350          C  
ATOM   5894  H   THR A 375       1.002 -18.554  15.418  1.00  0.260          H  
ATOM   5895  HA  THR A 375       3.641 -19.533  15.417  1.00  0.310          H  
ATOM   5896  HB  THR A 375       1.153 -20.866  16.570  1.00  0.420          H  
ATOM   5897  HG1 THR A 375       1.602 -18.801  17.456  1.00  0.420          H  
ATOM   5898 1HG2 THR A 375       2.741 -22.054  18.053  1.00  0.420          H  
ATOM   5899 2HG2 THR A 375       3.040 -22.497  16.364  1.00  0.420          H  
ATOM   5900 3HG2 THR A 375       4.109 -21.335  17.175  1.00  0.420          H  
ATOM   5901  N   TYR A 376       1.640 -21.612  13.755  1.00  0.270          N  
ATOM   5902  CA  TYR A 376       1.702 -22.717  12.801  1.00  0.290          C  
ATOM   5903  C   TYR A 376       2.538 -22.387  11.572  1.00  0.250          C  
ATOM   5904  O   TYR A 376       3.476 -23.116  11.222  1.00  0.280          O  
ATOM   5905  CB  TYR A 376       0.283 -23.069  12.383  1.00  0.400          C  
ATOM   5906  CG  TYR A 376       0.121 -23.964  11.221  1.00  0.400          C  
ATOM   5907  CD1 TYR A 376       0.210 -25.343  11.286  1.00  0.400          C  
ATOM   5908  CD2 TYR A 376      -0.150 -23.348  10.032  1.00  0.400          C  
ATOM   5909  CE1 TYR A 376       0.010 -26.077  10.114  1.00  0.400          C  
ATOM   5910  CE2 TYR A 376      -0.331 -24.043   8.930  1.00  0.400          C  
ATOM   5911  CZ  TYR A 376      -0.270 -25.384   8.925  1.00  0.400          C  
ATOM   5912  OH  TYR A 376      -0.465 -26.038   7.718  1.00  0.400          O  
ATOM   5913  H   TYR A 376       0.714 -21.235  13.992  1.00  0.320          H  
ATOM   5914  HA  TYR A 376       2.159 -23.574  13.296  1.00  0.350          H  
ATOM   5915 1HB  TYR A 376      -0.243 -23.511  13.227  1.00  0.480          H  
ATOM   5916 2HB  TYR A 376      -0.221 -22.148  12.135  1.00  0.480          H  
ATOM   5917  HD1 TYR A 376       0.425 -25.845  12.229  1.00  0.480          H  
ATOM   5918  HD2 TYR A 376      -0.219 -22.262   9.983  1.00  0.480          H  
ATOM   5919  HE1 TYR A 376       0.070 -27.163  10.123  1.00  0.480          H  
ATOM   5920  HE2 TYR A 376      -0.530 -23.525   8.036  1.00  0.480          H  
ATOM   5921  HH  TYR A 376      -0.450 -25.363   6.975  1.00  0.480          H  
ATOM   5922  N   THR A 377       2.207 -21.270  10.937  1.00  0.210          N  
ATOM   5923  CA  THR A 377       2.865 -20.835   9.724  1.00  0.220          C  
ATOM   5924  C   THR A 377       4.320 -20.485   9.976  1.00  0.220          C  
ATOM   5925  O   THR A 377       5.177 -20.842   9.167  1.00  0.210          O  
ATOM   5926  CB  THR A 377       2.141 -19.636   9.096  1.00  0.300          C  
ATOM   5927  OG1 THR A 377       0.793 -19.999   8.787  1.00  0.300          O  
ATOM   5928  CG2 THR A 377       2.842 -19.240   7.792  1.00  0.300          C  
ATOM   5929  H   THR A 377       1.429 -20.732  11.282  1.00  0.250          H  
ATOM   5930  HA  THR A 377       2.835 -21.656   9.010  1.00  0.260          H  
ATOM   5931  HB  THR A 377       2.137 -18.816   9.790  1.00  0.360          H  
ATOM   5932  HG1 THR A 377       0.305 -19.200   8.567  1.00  0.360          H  
ATOM   5933 1HG2 THR A 377       2.322 -18.403   7.341  1.00  0.360          H  
ATOM   5934 2HG2 THR A 377       3.871 -18.949   7.985  1.00  0.360          H  
ATOM   5935 3HG2 THR A 377       2.831 -20.083   7.101  1.00  0.360          H  
ATOM   5936  N   ASN A 378       4.614 -19.762  11.072  1.00  0.220          N  
ATOM   5937  CA  ASN A 378       5.984 -19.369  11.363  1.00  0.220          C  
ATOM   5938  C   ASN A 378       6.840 -20.614  11.543  1.00  0.230          C  
ATOM   5939  O   ASN A 378       7.981 -20.659  11.073  1.00  0.230          O  
ATOM   5940  CB  ASN A 378       6.042 -18.516  12.622  1.00  0.310          C  
ATOM   5941  CG  ASN A 378       5.528 -17.081  12.474  1.00  0.310          C  
ATOM   5942  OD1 ASN A 378       5.519 -16.485  11.385  1.00  0.310          O  
ATOM   5943  ND2 ASN A 378       5.084 -16.534  13.576  1.00  0.310          N  
ATOM   5944  H   ASN A 378       3.873 -19.465  11.710  1.00  0.260          H  
ATOM   5945  HA  ASN A 378       6.380 -18.805  10.523  1.00  0.260          H  
ATOM   5946 1HB  ASN A 378       5.454 -19.007  13.402  1.00  0.370          H  
ATOM   5947 2HB  ASN A 378       7.070 -18.475  12.973  1.00  0.370          H  
ATOM   5948 1HD2 ASN A 378       4.698 -15.587  13.574  1.00  0.370          H  
ATOM   5949 2HD2 ASN A 378       5.102 -17.040  14.434  1.00  0.370          H  
ATOM   5950  N   THR A 379       6.267 -21.648  12.171  1.00  0.230          N  
ATOM   5951  CA  THR A 379       6.968 -22.901  12.375  1.00  0.240          C  
ATOM   5952  C   THR A 379       7.285 -23.539  11.029  1.00  0.260          C  
ATOM   5953  O   THR A 379       8.421 -23.971  10.803  1.00  0.270          O  
ATOM   5954  CB  THR A 379       6.139 -23.882  13.234  1.00  0.330          C  
ATOM   5955  OG1 THR A 379       5.889 -23.304  14.527  1.00  0.330          O  
ATOM   5956  CG2 THR A 379       6.913 -25.181  13.408  1.00  0.330          C  
ATOM   5957  H   THR A 379       5.338 -21.528  12.577  1.00  0.280          H  
ATOM   5958  HA  THR A 379       7.906 -22.699  12.882  1.00  0.290          H  
ATOM   5959  HB  THR A 379       5.190 -24.088  12.750  1.00  0.400          H  
ATOM   5960  HG1 THR A 379       5.258 -22.556  14.412  1.00  0.400          H  
ATOM   5961 1HG2 THR A 379       6.330 -25.866  14.018  1.00  0.400          H  
ATOM   5962 2HG2 THR A 379       7.098 -25.634  12.438  1.00  0.400          H  
ATOM   5963 3HG2 THR A 379       7.863 -24.974  13.898  1.00  0.400          H  
ATOM   5964  N   LEU A 380       6.295 -23.591  10.125  1.00  0.270          N  
ATOM   5965  CA  LEU A 380       6.531 -24.182   8.814  1.00  0.280          C  
ATOM   5966  C   LEU A 380       7.571 -23.399   8.028  1.00  0.260          C  
ATOM   5967  O   LEU A 380       8.401 -23.997   7.337  1.00  0.280          O  
ATOM   5968  CB  LEU A 380       5.256 -24.209   7.978  1.00  0.390          C  
ATOM   5969  CG  LEU A 380       4.123 -25.134   8.420  1.00  0.390          C  
ATOM   5970  CD1 LEU A 380       2.927 -24.859   7.536  1.00  0.390          C  
ATOM   5971  CD2 LEU A 380       4.540 -26.595   8.316  1.00  0.390          C  
ATOM   5972  H   LEU A 380       5.361 -23.258  10.390  1.00  0.320          H  
ATOM   5973  HA  LEU A 380       6.911 -25.187   8.954  1.00  0.340          H  
ATOM   5974 1HB  LEU A 380       4.856 -23.195   7.953  1.00  0.470          H  
ATOM   5975 2HB  LEU A 380       5.533 -24.490   6.967  1.00  0.470          H  
ATOM   5976  HG  LEU A 380       3.845 -24.913   9.450  1.00  0.470          H  
ATOM   5977 1HD1 LEU A 380       2.132 -25.499   7.839  1.00  0.470          H  
ATOM   5978 2HD1 LEU A 380       2.618 -23.817   7.633  1.00  0.470          H  
ATOM   5979 3HD1 LEU A 380       3.171 -25.073   6.505  1.00  0.470          H  
ATOM   5980 1HD2 LEU A 380       3.705 -27.224   8.626  1.00  0.470          H  
ATOM   5981 2HD2 LEU A 380       4.808 -26.829   7.286  1.00  0.470          H  
ATOM   5982 3HD2 LEU A 380       5.386 -26.795   8.962  1.00  0.470          H  
ATOM   5983  N   LEU A 381       7.531 -22.068   8.120  1.00  0.240          N  
ATOM   5984  CA  LEU A 381       8.507 -21.265   7.417  1.00  0.240          C  
ATOM   5985  C   LEU A 381       9.901 -21.555   7.934  1.00  0.250          C  
ATOM   5986  O   LEU A 381      10.819 -21.758   7.134  1.00  0.270          O  
ATOM   5987  CB  LEU A 381       8.180 -19.773   7.577  1.00  0.340          C  
ATOM   5988  CG  LEU A 381       6.975 -19.234   6.818  1.00  0.340          C  
ATOM   5989  CD1 LEU A 381       6.670 -17.811   7.303  1.00  0.340          C  
ATOM   5990  CD2 LEU A 381       7.287 -19.206   5.331  1.00  0.340          C  
ATOM   5991  H   LEU A 381       6.789 -21.620   8.666  1.00  0.290          H  
ATOM   5992  HA  LEU A 381       8.482 -21.538   6.370  1.00  0.290          H  
ATOM   5993 1HB  LEU A 381       7.970 -19.613   8.626  1.00  0.400          H  
ATOM   5994 2HB  LEU A 381       9.030 -19.180   7.319  1.00  0.400          H  
ATOM   5995  HG  LEU A 381       6.109 -19.867   7.002  1.00  0.400          H  
ATOM   5996 1HD1 LEU A 381       5.807 -17.420   6.760  1.00  0.400          H  
ATOM   5997 2HD1 LEU A 381       6.446 -17.824   8.368  1.00  0.400          H  
ATOM   5998 3HD1 LEU A 381       7.530 -17.175   7.124  1.00  0.400          H  
ATOM   5999 1HD2 LEU A 381       6.423 -18.817   4.806  1.00  0.400          H  
ATOM   6000 2HD2 LEU A 381       8.146 -18.563   5.152  1.00  0.400          H  
ATOM   6001 3HD2 LEU A 381       7.504 -20.187   4.961  1.00  0.400          H  
ATOM   6002  N   ARG A 382      10.060 -21.681   9.255  1.00  0.240          N  
ATOM   6003  CA  ARG A 382      11.373 -22.007   9.790  1.00  0.250          C  
ATOM   6004  C   ARG A 382      11.832 -23.378   9.289  1.00  0.270          C  
ATOM   6005  O   ARG A 382      12.985 -23.539   8.883  1.00  0.280          O  
ATOM   6006  CB  ARG A 382      11.388 -21.978  11.311  1.00  0.350          C  
ATOM   6007  CG  ARG A 382      11.300 -20.581  11.933  1.00  0.350          C  
ATOM   6008  CD  ARG A 382      11.646 -20.599  13.387  1.00  0.350          C  
ATOM   6009  NE  ARG A 382      10.718 -21.412  14.186  1.00  0.350          N  
ATOM   6010  CZ  ARG A 382       9.564 -20.984  14.755  1.00  0.350          C  
ATOM   6011  NH1 ARG A 382       9.160 -19.734  14.628  1.00  0.350          N  
ATOM   6012  NH2 ARG A 382       8.837 -21.841  15.458  1.00  0.350          N  
ATOM   6013  H   ARG A 382       9.277 -21.485   9.886  1.00  0.290          H  
ATOM   6014  HA  ARG A 382      12.080 -21.259   9.439  1.00  0.300          H  
ATOM   6015 1HB  ARG A 382      10.538 -22.551  11.682  1.00  0.420          H  
ATOM   6016 2HB  ARG A 382      12.293 -22.456  11.676  1.00  0.420          H  
ATOM   6017 1HG  ARG A 382      11.997 -19.915  11.417  1.00  0.420          H  
ATOM   6018 2HG  ARG A 382      10.296 -20.191  11.820  1.00  0.420          H  
ATOM   6019 1HD  ARG A 382      12.645 -21.020  13.504  1.00  0.420          H  
ATOM   6020 2HD  ARG A 382      11.645 -19.582  13.772  1.00  0.420          H  
ATOM   6021  HE  ARG A 382      10.968 -22.381  14.331  1.00  0.420          H  
ATOM   6022 1HH1 ARG A 382       9.706 -19.071  14.101  1.00  0.420          H  
ATOM   6023 2HH1 ARG A 382       8.303 -19.440  15.076  1.00  0.420          H  
ATOM   6024 1HH2 ARG A 382       9.143 -22.800  15.560  1.00  0.420          H  
ATOM   6025 2HH2 ARG A 382       7.972 -21.544  15.889  1.00  0.420          H  
ATOM   6026  N   LYS A 383      10.923 -24.365   9.260  1.00  0.290          N  
ATOM   6027  CA  LYS A 383      11.259 -25.703   8.765  1.00  0.320          C  
ATOM   6028  C   LYS A 383      11.706 -25.666   7.302  1.00  0.320          C  
ATOM   6029  O   LYS A 383      12.584 -26.426   6.892  1.00  0.340          O  
ATOM   6030  CB  LYS A 383      10.092 -26.681   8.937  1.00  0.440          C  
ATOM   6031  CG  LYS A 383       9.826 -27.106  10.384  1.00  0.440          C  
ATOM   6032  CD  LYS A 383       8.643 -28.072  10.479  1.00  0.440          C  
ATOM   6033  CE  LYS A 383       8.442 -28.569  11.913  1.00  0.440          C  
ATOM   6034  NZ  LYS A 383       7.275 -29.496  12.032  1.00  0.440          N  
ATOM   6035  H   LYS A 383       9.984 -24.187   9.630  1.00  0.350          H  
ATOM   6036  HA  LYS A 383      12.096 -26.078   9.352  1.00  0.380          H  
ATOM   6037 1HB  LYS A 383       9.184 -26.222   8.553  1.00  0.520          H  
ATOM   6038 2HB  LYS A 383      10.281 -27.576   8.349  1.00  0.520          H  
ATOM   6039 1HG  LYS A 383      10.717 -27.588  10.784  1.00  0.520          H  
ATOM   6040 2HG  LYS A 383       9.617 -26.223  10.984  1.00  0.520          H  
ATOM   6041 1HD  LYS A 383       7.736 -27.558  10.153  1.00  0.520          H  
ATOM   6042 2HD  LYS A 383       8.813 -28.926   9.825  1.00  0.520          H  
ATOM   6043 1HE  LYS A 383       9.341 -29.094  12.232  1.00  0.520          H  
ATOM   6044 2HE  LYS A 383       8.285 -27.718  12.567  1.00  0.520          H  
ATOM   6045 1HZ  LYS A 383       7.185 -29.800  12.993  1.00  0.520          H  
ATOM   6046 2HZ  LYS A 383       6.428 -29.022  11.754  1.00  0.520          H  
ATOM   6047 3HZ  LYS A 383       7.419 -30.301  11.438  1.00  0.520          H  
ATOM   6048  N   ALA A 384      11.133 -24.739   6.529  1.00  0.320          N  
ATOM   6049  CA  ALA A 384      11.430 -24.551   5.113  1.00  0.330          C  
ATOM   6050  C   ALA A 384      12.743 -23.781   4.889  1.00  0.330          C  
ATOM   6051  O   ALA A 384      13.153 -23.573   3.738  1.00  0.340          O  
ATOM   6052  CB  ALA A 384      10.283 -23.802   4.431  1.00  0.460          C  
ATOM   6053  H   ALA A 384      10.372 -24.183   6.934  1.00  0.380          H  
ATOM   6054  HA  ALA A 384      11.533 -25.536   4.661  1.00  0.400          H  
ATOM   6055 1HB  ALA A 384      10.490 -23.692   3.373  1.00  0.550          H  
ATOM   6056 2HB  ALA A 384       9.355 -24.359   4.567  1.00  0.550          H  
ATOM   6057 3HB  ALA A 384      10.179 -22.819   4.883  1.00  0.550          H  
ATOM   6058  N   GLY A 385      13.412 -23.351   5.971  1.00  0.310          N  
ATOM   6059  CA  GLY A 385      14.658 -22.608   5.858  1.00  0.300          C  
ATOM   6060  C   GLY A 385      14.495 -21.090   5.842  1.00  0.300          C  
ATOM   6061  O   GLY A 385      15.415 -20.377   5.428  1.00  0.300          O  
ATOM   6062  H   GLY A 385      13.064 -23.552   6.912  1.00  0.370          H  
ATOM   6063 1HA  GLY A 385      15.295 -22.885   6.698  1.00  0.360          H  
ATOM   6064 2HA  GLY A 385      15.178 -22.924   4.957  1.00  0.360          H  
ATOM   6065  N   ILE A 386      13.341 -20.589   6.272  1.00  0.310          N  
ATOM   6066  CA  ILE A 386      13.098 -19.162   6.287  1.00  0.310          C  
ATOM   6067  C   ILE A 386      13.295 -18.572   7.668  1.00  0.310          C  
ATOM   6068  O   ILE A 386      12.766 -19.059   8.666  1.00  0.320          O  
ATOM   6069  CB  ILE A 386      11.661 -18.867   5.812  1.00  0.430          C  
ATOM   6070  CG1 ILE A 386      11.418 -19.490   4.440  1.00  0.430          C  
ATOM   6071  CG2 ILE A 386      11.333 -17.368   5.814  1.00  0.430          C  
ATOM   6072  CD1 ILE A 386      12.326 -19.019   3.328  1.00  0.430          C  
ATOM   6073  H   ILE A 386      12.589 -21.188   6.621  1.00  0.370          H  
ATOM   6074  HA  ILE A 386      13.810 -18.676   5.631  1.00  0.370          H  
ATOM   6075  HB  ILE A 386      11.002 -19.350   6.476  1.00  0.520          H  
ATOM   6076 1HG1 ILE A 386      11.538 -20.572   4.537  1.00  0.520          H  
ATOM   6077 2HG1 ILE A 386      10.394 -19.285   4.165  1.00  0.520          H  
ATOM   6078 1HG2 ILE A 386      10.301 -17.226   5.502  1.00  0.520          H  
ATOM   6079 2HG2 ILE A 386      11.455 -16.972   6.815  1.00  0.520          H  
ATOM   6080 3HG2 ILE A 386      11.988 -16.825   5.144  1.00  0.520          H  
ATOM   6081 1HD1 ILE A 386      12.094 -19.523   2.413  1.00  0.520          H  
ATOM   6082 2HD1 ILE A 386      12.199 -17.952   3.181  1.00  0.520          H  
ATOM   6083 3HD1 ILE A 386      13.359 -19.241   3.567  1.00  0.520          H  
ATOM   6084  N   GLU A 387      14.078 -17.513   7.726  1.00  0.300          N  
ATOM   6085  CA  GLU A 387      14.295 -16.804   8.964  1.00  0.300          C  
ATOM   6086  C   GLU A 387      13.046 -15.989   9.192  1.00  0.260          C  
ATOM   6087  O   GLU A 387      12.625 -15.233   8.309  1.00  0.270          O  
ATOM   6088  CB  GLU A 387      15.532 -15.915   8.874  1.00  0.420          C  
ATOM   6089  CG  GLU A 387      15.870 -15.127  10.131  1.00  0.420          C  
ATOM   6090  CD  GLU A 387      17.148 -14.334   9.978  1.00  0.420          C  
ATOM   6091  OE1 GLU A 387      17.867 -14.584   9.043  1.00  0.420          O  
ATOM   6092  OE2 GLU A 387      17.410 -13.489  10.799  1.00  0.420          O  
ATOM   6093  H   GLU A 387      14.487 -17.173   6.856  1.00  0.360          H  
ATOM   6094  HA  GLU A 387      14.411 -17.517   9.780  1.00  0.360          H  
ATOM   6095 1HB  GLU A 387      16.397 -16.519   8.603  1.00  0.500          H  
ATOM   6096 2HB  GLU A 387      15.380 -15.203   8.088  1.00  0.500          H  
ATOM   6097 1HG  GLU A 387      15.049 -14.437  10.346  1.00  0.500          H  
ATOM   6098 2HG  GLU A 387      15.966 -15.812  10.971  1.00  0.500          H  
ATOM   6099  N   VAL A 388      12.427 -16.155  10.348  1.00  0.230          N  
ATOM   6100  CA  VAL A 388      11.193 -15.442  10.581  1.00  0.200          C  
ATOM   6101  C   VAL A 388      11.345 -14.472  11.734  1.00  0.180          C  
ATOM   6102  O   VAL A 388      11.612 -14.859  12.873  1.00  0.170          O  
ATOM   6103  CB  VAL A 388      10.046 -16.434  10.876  1.00  0.290          C  
ATOM   6104  CG1 VAL A 388       8.759 -15.680  11.113  1.00  0.290          C  
ATOM   6105  CG2 VAL A 388       9.876 -17.421   9.717  1.00  0.290          C  
ATOM   6106  H   VAL A 388      12.811 -16.778  11.046  1.00  0.280          H  
ATOM   6107  HA  VAL A 388      10.935 -14.869   9.689  1.00  0.240          H  
ATOM   6108  HB  VAL A 388      10.280 -16.983  11.787  1.00  0.350          H  
ATOM   6109 1HG1 VAL A 388       7.992 -16.389  11.332  1.00  0.350          H  
ATOM   6110 2HG1 VAL A 388       8.869 -15.001  11.943  1.00  0.350          H  
ATOM   6111 3HG1 VAL A 388       8.492 -15.115  10.221  1.00  0.350          H  
ATOM   6112 1HG2 VAL A 388       9.073 -18.112   9.960  1.00  0.350          H  
ATOM   6113 2HG2 VAL A 388       9.634 -16.879   8.806  1.00  0.350          H  
ATOM   6114 3HG2 VAL A 388      10.788 -17.979   9.568  1.00  0.350          H  
ATOM   6115  N   ILE A 389      11.122 -13.220  11.413  1.00  0.170          N  
ATOM   6116  CA  ILE A 389      11.188 -12.100  12.312  1.00  0.150          C  
ATOM   6117  C   ILE A 389       9.757 -11.788  12.660  1.00  0.150          C  
ATOM   6118  O   ILE A 389       8.927 -11.726  11.761  1.00  0.140          O  
ATOM   6119  CB  ILE A 389      11.833 -10.903  11.589  1.00  0.220          C  
ATOM   6120  CG1 ILE A 389      13.289 -11.258  11.159  1.00  0.220          C  
ATOM   6121  CG2 ILE A 389      11.758  -9.644  12.463  1.00  0.220          C  
ATOM   6122  CD1 ILE A 389      13.912 -10.274  10.166  1.00  0.220          C  
ATOM   6123  H   ILE A 389      10.901 -13.017  10.432  1.00  0.200          H  
ATOM   6124  HA  ILE A 389      11.740 -12.367  13.212  1.00  0.180          H  
ATOM   6125  HB  ILE A 389      11.293 -10.743  10.675  1.00  0.260          H  
ATOM   6126 1HG1 ILE A 389      13.918 -11.308  12.044  1.00  0.260          H  
ATOM   6127 2HG1 ILE A 389      13.285 -12.242  10.684  1.00  0.260          H  
ATOM   6128 1HG2 ILE A 389      12.184  -8.798  11.939  1.00  0.260          H  
ATOM   6129 2HG2 ILE A 389      10.720  -9.413  12.703  1.00  0.260          H  
ATOM   6130 3HG2 ILE A 389      12.314  -9.817  13.384  1.00  0.260          H  
ATOM   6131 1HD1 ILE A 389      14.918 -10.613   9.915  1.00  0.260          H  
ATOM   6132 2HD1 ILE A 389      13.301 -10.242   9.259  1.00  0.260          H  
ATOM   6133 3HD1 ILE A 389      13.969  -9.279  10.595  1.00  0.260          H  
ATOM   6134  N   THR A 390       9.410 -11.654  13.927  1.00  0.160          N  
ATOM   6135  CA  THR A 390       8.010 -11.364  14.178  1.00  0.170          C  
ATOM   6136  C   THR A 390       7.798 -10.087  14.937  1.00  0.170          C  
ATOM   6137  O   THR A 390       8.636  -9.655  15.735  1.00  0.180          O  
ATOM   6138  CB  THR A 390       7.319 -12.512  14.940  1.00  0.230          C  
ATOM   6139  OG1 THR A 390       7.935 -12.709  16.220  1.00  0.230          O  
ATOM   6140  CG2 THR A 390       7.380 -13.790  14.147  1.00  0.230          C  
ATOM   6141  H   THR A 390      10.071 -11.738  14.688  1.00  0.190          H  
ATOM   6142  HA  THR A 390       7.495 -11.247  13.233  1.00  0.200          H  
ATOM   6143  HB  THR A 390       6.302 -12.242  15.100  1.00  0.280          H  
ATOM   6144  HG1 THR A 390       7.450 -12.155  16.895  1.00  0.280          H  
ATOM   6145 1HG2 THR A 390       6.869 -14.574  14.698  1.00  0.280          H  
ATOM   6146 2HG2 THR A 390       6.893 -13.645  13.182  1.00  0.280          H  
ATOM   6147 3HG2 THR A 390       8.415 -14.069  13.997  1.00  0.280          H  
ATOM   6148  N   ILE A 391       6.617  -9.530  14.718  1.00  0.180          N  
ATOM   6149  CA  ILE A 391       6.142  -8.366  15.443  1.00  0.240          C  
ATOM   6150  C   ILE A 391       4.782  -8.651  16.076  1.00  0.200          C  
ATOM   6151  O   ILE A 391       4.093  -9.603  15.695  1.00  0.260          O  
ATOM   6152  CB  ILE A 391       6.070  -7.140  14.507  1.00  0.310          C  
ATOM   6153  CG1 ILE A 391       5.066  -7.431  13.360  1.00  0.310          C  
ATOM   6154  CG2 ILE A 391       7.486  -6.809  13.977  1.00  0.310          C  
ATOM   6155  CD1 ILE A 391       4.710  -6.259  12.481  1.00  0.310          C  
ATOM   6156  H   ILE A 391       6.065  -9.944  13.959  1.00  0.220          H  
ATOM   6157  HA  ILE A 391       6.845  -8.144  16.246  1.00  0.290          H  
ATOM   6158  HB  ILE A 391       5.685  -6.284  15.061  1.00  0.370          H  
ATOM   6159 1HG1 ILE A 391       5.480  -8.203  12.724  1.00  0.370          H  
ATOM   6160 2HG1 ILE A 391       4.162  -7.796  13.797  1.00  0.370          H  
ATOM   6161 1HG2 ILE A 391       7.441  -5.960  13.347  1.00  0.370          H  
ATOM   6162 2HG2 ILE A 391       8.141  -6.597  14.827  1.00  0.370          H  
ATOM   6163 3HG2 ILE A 391       7.883  -7.648  13.416  1.00  0.370          H  
ATOM   6164 1HD1 ILE A 391       4.009  -6.569  11.718  1.00  0.370          H  
ATOM   6165 2HD1 ILE A 391       4.264  -5.472  13.085  1.00  0.370          H  
ATOM   6166 3HD1 ILE A 391       5.568  -5.903  12.018  1.00  0.370          H  
ATOM   6167  N   SER A 392       4.399  -7.842  17.049  1.00  0.190          N  
ATOM   6168  CA  SER A 392       3.100  -8.018  17.672  1.00  0.230          C  
ATOM   6169  C   SER A 392       1.963  -7.711  16.720  1.00  0.200          C  
ATOM   6170  O   SER A 392       2.030  -6.760  15.943  1.00  0.240          O  
ATOM   6171  CB  SER A 392       2.950  -7.137  18.884  1.00  0.310          C  
ATOM   6172  OG  SER A 392       1.657  -7.268  19.425  1.00  0.310          O  
ATOM   6173  H   SER A 392       5.007  -7.093  17.352  1.00  0.230          H  
ATOM   6174  HA  SER A 392       3.018  -9.059  17.992  1.00  0.280          H  
ATOM   6175 1HB  SER A 392       3.692  -7.415  19.631  1.00  0.370          H  
ATOM   6176 2HB  SER A 392       3.131  -6.099  18.607  1.00  0.370          H  
ATOM   6177  HG  SER A 392       1.607  -6.592  20.122  1.00  0.370          H  
ATOM   6178  N   ALA A 393       0.907  -8.519  16.787  1.00  0.220          N  
ATOM   6179  CA  ALA A 393      -0.306  -8.297  16.011  1.00  0.200          C  
ATOM   6180  C   ALA A 393      -1.391  -7.722  16.887  1.00  0.220          C  
ATOM   6181  O   ALA A 393      -2.507  -7.516  16.410  1.00  0.230          O  
ATOM   6182  CB  ALA A 393      -0.833  -9.593  15.422  1.00  0.290          C  
ATOM   6183  H   ALA A 393       0.947  -9.300  17.428  1.00  0.260          H  
ATOM   6184  HA  ALA A 393      -0.082  -7.588  15.215  1.00  0.240          H  
ATOM   6185 1HB  ALA A 393      -1.734  -9.387  14.855  1.00  0.350          H  
ATOM   6186 2HB  ALA A 393      -0.129 -10.047  14.789  1.00  0.350          H  
ATOM   6187 3HB  ALA A 393      -1.059 -10.266  16.238  1.00  0.350          H  
ATOM   6188  N   GLY A 394      -1.055  -7.446  18.152  1.00  0.230          N  
ATOM   6189  CA  GLY A 394      -2.023  -7.025  19.157  1.00  0.240          C  
ATOM   6190  C   GLY A 394      -2.970  -5.956  18.662  1.00  0.260          C  
ATOM   6191  O   GLY A 394      -4.185  -6.161  18.696  1.00  0.260          O  
ATOM   6192  H   GLY A 394      -0.083  -7.555  18.437  1.00  0.280          H  
ATOM   6193 1HA  GLY A 394      -2.595  -7.890  19.492  1.00  0.290          H  
ATOM   6194 2HA  GLY A 394      -1.486  -6.648  20.027  1.00  0.290          H  
ATOM   6195  N   GLU A 395      -2.440  -4.818  18.207  1.00  0.270          N  
ATOM   6196  CA  GLU A 395      -3.335  -3.787  17.706  1.00  0.250          C  
ATOM   6197  C   GLU A 395      -3.235  -3.695  16.187  1.00  0.230          C  
ATOM   6198  O   GLU A 395      -4.233  -3.515  15.489  1.00  0.210          O  
ATOM   6199  CB  GLU A 395      -3.039  -2.451  18.364  1.00  0.360          C  
ATOM   6200  CG  GLU A 395      -3.204  -2.459  19.885  1.00  0.360          C  
ATOM   6201  CD  GLU A 395      -4.614  -2.753  20.363  1.00  0.360          C  
ATOM   6202  OE1 GLU A 395      -5.538  -2.361  19.694  1.00  0.360          O  
ATOM   6203  OE2 GLU A 395      -4.766  -3.350  21.396  1.00  0.360          O  
ATOM   6204  H   GLU A 395      -1.418  -4.666  18.215  1.00  0.320          H  
ATOM   6205  HA  GLU A 395      -4.359  -4.059  17.954  1.00  0.300          H  
ATOM   6206 1HB  GLU A 395      -2.013  -2.177  18.152  1.00  0.430          H  
ATOM   6207 2HB  GLU A 395      -3.681  -1.688  17.952  1.00  0.430          H  
ATOM   6208 1HG  GLU A 395      -2.514  -3.181  20.319  1.00  0.430          H  
ATOM   6209 2HG  GLU A 395      -2.923  -1.477  20.232  1.00  0.430          H  
ATOM   6210  N   LEU A 396      -2.034  -3.897  15.644  1.00  0.230          N  
ATOM   6211  CA  LEU A 396      -1.871  -3.760  14.192  1.00  0.170          C  
ATOM   6212  C   LEU A 396      -2.721  -4.734  13.373  1.00  0.160          C  
ATOM   6213  O   LEU A 396      -3.216  -4.378  12.298  1.00  0.140          O  
ATOM   6214  CB  LEU A 396      -0.424  -4.027  13.770  1.00  0.260          C  
ATOM   6215  CG  LEU A 396       0.635  -3.038  14.199  1.00  0.260          C  
ATOM   6216  CD1 LEU A 396       1.998  -3.633  13.809  1.00  0.260          C  
ATOM   6217  CD2 LEU A 396       0.438  -1.648  13.558  1.00  0.260          C  
ATOM   6218  H   LEU A 396      -1.221  -4.056  16.263  1.00  0.280          H  
ATOM   6219  HA  LEU A 396      -2.167  -2.752  13.915  1.00  0.200          H  
ATOM   6220 1HB  LEU A 396      -0.133  -4.999  14.177  1.00  0.310          H  
ATOM   6221 2HB  LEU A 396      -0.391  -4.096  12.682  1.00  0.310          H  
ATOM   6222  HG  LEU A 396       0.586  -2.930  15.257  1.00  0.310          H  
ATOM   6223 1HD1 LEU A 396       2.798  -2.968  14.119  1.00  0.310          H  
ATOM   6224 2HD1 LEU A 396       2.126  -4.606  14.297  1.00  0.310          H  
ATOM   6225 3HD1 LEU A 396       2.045  -3.766  12.751  1.00  0.310          H  
ATOM   6226 1HD2 LEU A 396       1.231  -0.982  13.905  1.00  0.310          H  
ATOM   6227 2HD2 LEU A 396       0.483  -1.733  12.477  1.00  0.310          H  
ATOM   6228 3HD2 LEU A 396      -0.519  -1.230  13.848  1.00  0.310          H  
ATOM   6229  N   GLY A 397      -2.925  -5.956  13.873  1.00  0.210          N  
ATOM   6230  CA  GLY A 397      -3.619  -6.984  13.112  1.00  0.230          C  
ATOM   6231  C   GLY A 397      -5.119  -6.751  13.048  1.00  0.230          C  
ATOM   6232  O   GLY A 397      -5.835  -7.385  12.263  1.00  0.240          O  
ATOM   6233  H   GLY A 397      -2.586  -6.222  14.800  1.00  0.250          H  
ATOM   6234 1HA  GLY A 397      -3.206  -7.026  12.102  1.00  0.280          H  
ATOM   6235 2HA  GLY A 397      -3.421  -7.949  13.576  1.00  0.280          H  
ATOM   6236  N   ARG A 398      -5.608  -5.757  13.786  1.00  0.210          N  
ATOM   6237  CA  ARG A 398      -7.024  -5.473  13.818  1.00  0.200          C  
ATOM   6238  C   ARG A 398      -7.354  -4.612  12.604  1.00  0.200          C  
ATOM   6239  O   ARG A 398      -8.508  -4.296  12.337  1.00  0.210          O  
ATOM   6240  CB  ARG A 398      -7.385  -4.786  15.133  1.00  0.280          C  
ATOM   6241  CG  ARG A 398      -7.158  -5.685  16.382  1.00  0.280          C  
ATOM   6242  CD  ARG A 398      -7.405  -5.004  17.716  1.00  0.280          C  
ATOM   6243  NE  ARG A 398      -8.837  -4.758  18.013  1.00  0.280          N  
ATOM   6244  CZ  ARG A 398      -9.300  -3.962  19.024  1.00  0.280          C  
ATOM   6245  NH1 ARG A 398      -8.477  -3.283  19.812  1.00  0.280          N  
ATOM   6246  NH2 ARG A 398     -10.599  -3.844  19.255  1.00  0.280          N  
ATOM   6247  H   ARG A 398      -4.988  -5.185  14.369  1.00  0.250          H  
ATOM   6248  HA  ARG A 398      -7.580  -6.408  13.751  1.00  0.240          H  
ATOM   6249 1HB  ARG A 398      -6.759  -3.916  15.251  1.00  0.340          H  
ATOM   6250 2HB  ARG A 398      -8.424  -4.456  15.121  1.00  0.340          H  
ATOM   6251 1HG  ARG A 398      -7.811  -6.553  16.319  1.00  0.340          H  
ATOM   6252 2HG  ARG A 398      -6.115  -6.019  16.387  1.00  0.340          H  
ATOM   6253 1HD  ARG A 398      -6.999  -5.642  18.503  1.00  0.340          H  
ATOM   6254 2HD  ARG A 398      -6.873  -4.058  17.736  1.00  0.340          H  
ATOM   6255  HE  ARG A 398      -9.524  -5.256  17.455  1.00  0.340          H  
ATOM   6256 1HH1 ARG A 398      -7.452  -3.289  19.699  1.00  0.340          H  
ATOM   6257 2HH1 ARG A 398      -8.867  -2.696  20.533  1.00  0.340          H  
ATOM   6258 1HH2 ARG A 398     -11.314  -4.323  18.690  1.00  0.340          H  
ATOM   6259 2HH2 ARG A 398     -10.921  -3.240  19.995  1.00  0.340          H  
ATOM   6260  N   GLY A 399      -6.327  -4.262  11.824  1.00  0.190          N  
ATOM   6261  CA  GLY A 399      -6.513  -3.488  10.618  1.00  0.170          C  
ATOM   6262  C   GLY A 399      -6.835  -4.383   9.414  1.00  0.190          C  
ATOM   6263  O   GLY A 399      -7.127  -3.867   8.336  1.00  0.180          O  
ATOM   6264  H   GLY A 399      -5.366  -4.516  12.083  1.00  0.230          H  
ATOM   6265 1HA  GLY A 399      -7.315  -2.767  10.767  1.00  0.200          H  
ATOM   6266 2HA  GLY A 399      -5.606  -2.917  10.427  1.00  0.200          H  
ATOM   6267  N   ARG A 400      -6.881  -5.714   9.621  1.00  0.220          N  
ATOM   6268  CA  ARG A 400      -7.137  -6.699   8.563  1.00  0.250          C  
ATOM   6269  C   ARG A 400      -6.046  -6.719   7.499  1.00  0.230          C  
ATOM   6270  O   ARG A 400      -6.332  -6.751   6.301  1.00  0.240          O  
ATOM   6271  CB  ARG A 400      -8.465  -6.451   7.848  1.00  0.340          C  
ATOM   6272  CG  ARG A 400      -9.691  -6.491   8.710  1.00  0.340          C  
ATOM   6273  CD  ARG A 400     -10.920  -6.269   7.899  1.00  0.340          C  
ATOM   6274  NE  ARG A 400     -12.149  -6.299   8.709  1.00  0.340          N  
ATOM   6275  CZ  ARG A 400     -13.381  -5.989   8.279  1.00  0.340          C  
ATOM   6276  NH1 ARG A 400     -13.611  -5.608   7.030  1.00  0.340          N  
ATOM   6277  NH2 ARG A 400     -14.356  -6.079   9.154  1.00  0.340          N  
ATOM   6278  H   ARG A 400      -6.665  -6.075  10.556  1.00  0.260          H  
ATOM   6279  HA  ARG A 400      -7.178  -7.685   9.027  1.00  0.300          H  
ATOM   6280 1HB  ARG A 400      -8.459  -5.517   7.305  1.00  0.410          H  
ATOM   6281 2HB  ARG A 400      -8.599  -7.234   7.103  1.00  0.410          H  
ATOM   6282 1HG  ARG A 400      -9.767  -7.448   9.223  1.00  0.410          H  
ATOM   6283 2HG  ARG A 400      -9.605  -5.697   9.434  1.00  0.410          H  
ATOM   6284 1HD  ARG A 400     -10.849  -5.292   7.421  1.00  0.410          H  
ATOM   6285 2HD  ARG A 400     -10.991  -7.044   7.140  1.00  0.410          H  
ATOM   6286  HE  ARG A 400     -12.094  -6.588   9.703  1.00  0.410          H  
ATOM   6287 1HH1 ARG A 400     -12.852  -5.545   6.368  1.00  0.410          H  
ATOM   6288 2HH1 ARG A 400     -14.550  -5.379   6.737  1.00  0.410          H  
ATOM   6289 1HH2 ARG A 400     -14.115  -6.387  10.115  1.00  0.410          H  
ATOM   6290 2HH2 ARG A 400     -15.304  -5.857   8.901  1.00  0.410          H  
ATOM   6291  N   GLY A 401      -4.800  -6.764   7.935  1.00  0.210          N  
ATOM   6292  CA  GLY A 401      -3.674  -6.827   7.023  1.00  0.200          C  
ATOM   6293  C   GLY A 401      -2.408  -7.023   7.822  1.00  0.200          C  
ATOM   6294  O   GLY A 401      -2.346  -6.680   9.004  1.00  0.210          O  
ATOM   6295  H   GLY A 401      -4.631  -6.736   8.930  1.00  0.250          H  
ATOM   6296 1HA  GLY A 401      -3.807  -7.648   6.318  1.00  0.240          H  
ATOM   6297 2HA  GLY A 401      -3.614  -5.904   6.446  1.00  0.240          H  
ATOM   6298  N   GLY A 402      -1.406  -7.594   7.167  1.00  0.190          N  
ATOM   6299  CA  GLY A 402      -0.135  -7.888   7.804  1.00  0.190          C  
ATOM   6300  C   GLY A 402       1.009  -6.958   7.442  1.00  0.150          C  
ATOM   6301  O   GLY A 402       0.801  -5.850   6.937  1.00  0.110          O  
ATOM   6302  H   GLY A 402      -1.548  -7.853   6.200  1.00  0.230          H  
ATOM   6303 1HA  GLY A 402      -0.290  -7.855   8.879  1.00  0.230          H  
ATOM   6304 2HA  GLY A 402       0.149  -8.911   7.563  1.00  0.230          H  
ATOM   6305  N   GLY A 403       2.234  -7.430   7.702  1.00  0.160          N  
ATOM   6306  CA  GLY A 403       3.433  -6.648   7.475  1.00  0.140          C  
ATOM   6307  C   GLY A 403       3.574  -6.280   6.019  1.00  0.120          C  
ATOM   6308  O   GLY A 403       4.054  -5.200   5.698  1.00  0.100          O  
ATOM   6309  H   GLY A 403       2.330  -8.361   8.084  1.00  0.190          H  
ATOM   6310 1HA  GLY A 403       3.398  -5.746   8.086  1.00  0.170          H  
ATOM   6311 2HA  GLY A 403       4.301  -7.216   7.804  1.00  0.170          H  
ATOM   6312  N   HIS A 404       3.166  -7.183   5.127  1.00  0.140          N  
ATOM   6313  CA  HIS A 404       3.269  -6.928   3.702  1.00  0.120          C  
ATOM   6314  C   HIS A 404       2.394  -5.727   3.383  1.00  0.110          C  
ATOM   6315  O   HIS A 404       2.808  -4.792   2.710  1.00  0.110          O  
ATOM   6316  CB  HIS A 404       2.811  -8.129   2.903  1.00  0.180          C  
ATOM   6317  CG  HIS A 404       3.137  -8.069   1.511  1.00  0.180          C  
ATOM   6318  ND1 HIS A 404       4.340  -8.546   1.025  1.00  0.180          N  
ATOM   6319  CD2 HIS A 404       2.476  -7.555   0.470  1.00  0.180          C  
ATOM   6320  CE1 HIS A 404       4.388  -8.335  -0.281  1.00  0.180          C  
ATOM   6321  NE2 HIS A 404       3.270  -7.713  -0.640  1.00  0.180          N  
ATOM   6322  H   HIS A 404       2.810  -8.086   5.454  1.00  0.170          H  
ATOM   6323  HA  HIS A 404       4.289  -6.684   3.418  1.00  0.140          H  
ATOM   6324 1HB  HIS A 404       3.308  -8.992   3.285  1.00  0.210          H  
ATOM   6325 2HB  HIS A 404       1.736  -8.261   3.008  1.00  0.210          H  
ATOM   6326  HD1 HIS A 404       4.866  -9.292   1.515  1.00  0.210          H  
ATOM   6327  HD2 HIS A 404       1.514  -7.062   0.389  1.00  0.210          H  
ATOM   6328  HE1 HIS A 404       5.259  -8.647  -0.866  1.00  0.210          H  
ATOM   6329  N   CYS A 405       1.163  -5.744   3.896  1.00  0.110          N  
ATOM   6330  CA  CYS A 405       0.197  -4.681   3.655  1.00  0.100          C  
ATOM   6331  C   CYS A 405       0.706  -3.334   4.211  1.00  0.080          C  
ATOM   6332  O   CYS A 405       0.449  -2.267   3.640  1.00  0.090          O  
ATOM   6333  CB  CYS A 405      -1.138  -5.027   4.303  1.00  0.140          C  
ATOM   6334  SG  CYS A 405      -1.952  -6.461   3.593  1.00  0.140          S  
ATOM   6335  H   CYS A 405       0.894  -6.543   4.448  1.00  0.130          H  
ATOM   6336  HA  CYS A 405       0.041  -4.601   2.585  1.00  0.120          H  
ATOM   6337 1HB  CYS A 405      -1.008  -5.196   5.367  1.00  0.170          H  
ATOM   6338 2HB  CYS A 405      -1.814  -4.188   4.180  1.00  0.170          H  
ATOM   6339  HG  CYS A 405      -1.725  -6.156   2.299  1.00  0.170          H  
ATOM   6340  N   MET A 406       1.476  -3.394   5.302  1.00  0.070          N  
ATOM   6341  CA  MET A 406       2.046  -2.205   5.937  1.00  0.030          C  
ATOM   6342  C   MET A 406       3.184  -1.560   5.152  1.00  0.130          C  
ATOM   6343  O   MET A 406       3.623  -0.460   5.505  1.00  0.420          O  
ATOM   6344  CB  MET A 406       2.593  -2.530   7.323  1.00  0.060          C  
ATOM   6345  CG  MET A 406       1.570  -2.875   8.373  1.00  0.060          C  
ATOM   6346  SD  MET A 406       2.337  -3.373   9.933  1.00  0.060          S  
ATOM   6347  CE  MET A 406       2.961  -1.822  10.614  1.00  0.060          C  
ATOM   6348  H   MET A 406       1.595  -4.306   5.757  1.00  0.080          H  
ATOM   6349  HA  MET A 406       1.269  -1.467   6.049  1.00  0.040          H  
ATOM   6350 1HB  MET A 406       3.283  -3.361   7.243  1.00  0.070          H  
ATOM   6351 2HB  MET A 406       3.160  -1.679   7.676  1.00  0.070          H  
ATOM   6352 1HG  MET A 406       0.937  -2.003   8.551  1.00  0.070          H  
ATOM   6353 2HG  MET A 406       0.941  -3.679   8.023  1.00  0.070          H  
ATOM   6354 1HE  MET A 406       3.451  -2.012  11.567  1.00  0.070          H  
ATOM   6355 2HE  MET A 406       3.674  -1.373   9.935  1.00  0.070          H  
ATOM   6356 3HE  MET A 406       2.135  -1.125  10.766  1.00  0.070          H  
ATOM   6357  N   THR A 407       3.697  -2.220   4.116  1.00  0.060          N  
ATOM   6358  CA  THR A 407       4.818  -1.642   3.408  1.00  0.030          C  
ATOM   6359  C   THR A 407       4.629  -1.454   1.933  1.00  0.050          C  
ATOM   6360  O   THR A 407       4.158  -2.342   1.225  1.00  0.090          O  
ATOM   6361  CB  THR A 407       6.020  -2.578   3.481  1.00  0.050          C  
ATOM   6362  OG1 THR A 407       5.654  -3.831   2.903  1.00  0.050          O  
ATOM   6363  CG2 THR A 407       6.487  -2.785   4.891  1.00  0.050          C  
ATOM   6364  H   THR A 407       3.318  -3.119   3.801  1.00  0.070          H  
ATOM   6365  HA  THR A 407       5.053  -0.671   3.841  1.00  0.040          H  
ATOM   6366  HB  THR A 407       6.777  -2.174   2.886  1.00  0.060          H  
ATOM   6367  HG1 THR A 407       5.233  -3.680   2.030  1.00  0.060          H  
ATOM   6368 1HG2 THR A 407       7.338  -3.464   4.900  1.00  0.060          H  
ATOM   6369 2HG2 THR A 407       6.775  -1.839   5.327  1.00  0.060          H  
ATOM   6370 3HG2 THR A 407       5.672  -3.211   5.454  1.00  0.060          H  
ATOM   6371  N   CYS A 408       5.212  -0.385   1.435  1.00  0.050          N  
ATOM   6372  CA  CYS A 408       5.322  -0.173   0.011  1.00  0.070          C  
ATOM   6373  C   CYS A 408       6.786  -0.124  -0.384  1.00  0.070          C  
ATOM   6374  O   CYS A 408       7.418   0.917  -0.209  1.00  0.120          O  
ATOM   6375  CB  CYS A 408       4.660   1.122  -0.417  1.00  0.090          C  
ATOM   6376  SG  CYS A 408       4.816   1.452  -2.178  1.00  0.090          S  
ATOM   6377  H   CYS A 408       5.545   0.319   2.102  1.00  0.060          H  
ATOM   6378  HA  CYS A 408       4.809  -0.976  -0.510  1.00  0.080          H  
ATOM   6379 1HB  CYS A 408       3.610   1.077  -0.182  1.00  0.110          H  
ATOM   6380 2HB  CYS A 408       5.072   1.943   0.126  1.00  0.110          H  
ATOM   6381  HG  CYS A 408       6.163   1.374  -2.207  1.00  0.110          H  
ATOM   6382  N   PRO A 409       7.387  -1.217  -0.871  1.00  0.110          N  
ATOM   6383  CA  PRO A 409       8.776  -1.267  -1.255  1.00  0.080          C  
ATOM   6384  C   PRO A 409       8.987  -0.186  -2.280  1.00  0.060          C  
ATOM   6385  O   PRO A 409       8.145  -0.008  -3.154  1.00  0.060          O  
ATOM   6386  CB  PRO A 409       8.915  -2.682  -1.831  1.00  0.120          C  
ATOM   6387  CG  PRO A 409       7.843  -3.468  -1.128  1.00  0.120          C  
ATOM   6388  CD  PRO A 409       6.688  -2.497  -0.991  1.00  0.120          C  
ATOM   6389  HA  PRO A 409       9.426  -1.120  -0.385  1.00  0.100          H  
ATOM   6390 1HB  PRO A 409       8.764  -2.671  -2.900  1.00  0.140          H  
ATOM   6391 2HB  PRO A 409       9.934  -3.059  -1.657  1.00  0.140          H  
ATOM   6392 1HG  PRO A 409       7.574  -4.361  -1.713  1.00  0.140          H  
ATOM   6393 2HG  PRO A 409       8.204  -3.818  -0.150  1.00  0.140          H  
ATOM   6394 1HD  PRO A 409       6.044  -2.511  -1.883  1.00  0.140          H  
ATOM   6395 2HD  PRO A 409       6.151  -2.753  -0.082  1.00  0.140          H  
ATOM   6396  N   ILE A 410      10.109   0.491  -2.179  1.00  0.090          N  
ATOM   6397  CA  ILE A 410      10.500   1.566  -3.065  1.00  0.110          C  
ATOM   6398  C   ILE A 410      11.658   1.089  -3.950  1.00  0.120          C  
ATOM   6399  O   ILE A 410      11.708   1.357  -5.160  1.00  0.140          O  
ATOM   6400  CB  ILE A 410      10.933   2.765  -2.221  1.00  0.150          C  
ATOM   6401  CG1 ILE A 410       9.815   3.281  -1.341  1.00  0.150          C  
ATOM   6402  CG2 ILE A 410      11.348   3.792  -3.099  1.00  0.150          C  
ATOM   6403  CD1 ILE A 410      10.318   4.265  -0.293  1.00  0.150          C  
ATOM   6404  H   ILE A 410      10.737   0.271  -1.413  1.00  0.110          H  
ATOM   6405  HA  ILE A 410       9.669   1.837  -3.694  1.00  0.130          H  
ATOM   6406  HB  ILE A 410      11.732   2.481  -1.596  1.00  0.180          H  
ATOM   6407 1HG1 ILE A 410       9.061   3.770  -1.959  1.00  0.180          H  
ATOM   6408 2HG1 ILE A 410       9.347   2.448  -0.836  1.00  0.180          H  
ATOM   6409 1HG2 ILE A 410      11.704   4.645  -2.573  1.00  0.180          H  
ATOM   6410 2HG2 ILE A 410      12.121   3.404  -3.673  1.00  0.180          H  
ATOM   6411 3HG2 ILE A 410      10.524   4.077  -3.741  1.00  0.180          H  
ATOM   6412 1HD1 ILE A 410       9.523   4.603   0.318  1.00  0.180          H  
ATOM   6413 2HD1 ILE A 410      11.050   3.771   0.337  1.00  0.180          H  
ATOM   6414 3HD1 ILE A 410      10.766   5.116  -0.749  1.00  0.180          H  
ATOM   6415  N   VAL A 411      12.652   0.493  -3.282  1.00  0.130          N  
ATOM   6416  CA  VAL A 411      13.830  -0.051  -3.937  1.00  0.150          C  
ATOM   6417  C   VAL A 411      14.099  -1.472  -3.483  1.00  0.160          C  
ATOM   6418  O   VAL A 411      14.330  -1.725  -2.286  1.00  0.170          O  
ATOM   6419  CB  VAL A 411      15.106   0.787  -3.674  1.00  0.200          C  
ATOM   6420  CG1 VAL A 411      16.314   0.134  -4.364  1.00  0.200          C  
ATOM   6421  CG2 VAL A 411      14.920   2.165  -4.212  1.00  0.200          C  
ATOM   6422  H   VAL A 411      12.515   0.346  -2.283  1.00  0.160          H  
ATOM   6423  HA  VAL A 411      13.649  -0.059  -5.004  1.00  0.180          H  
ATOM   6424  HB  VAL A 411      15.311   0.823  -2.612  1.00  0.240          H  
ATOM   6425 1HG1 VAL A 411      17.203   0.735  -4.176  1.00  0.240          H  
ATOM   6426 2HG1 VAL A 411      16.483  -0.874  -3.987  1.00  0.240          H  
ATOM   6427 3HG1 VAL A 411      16.131   0.086  -5.442  1.00  0.240          H  
ATOM   6428 1HG2 VAL A 411      15.817   2.756  -4.049  1.00  0.240          H  
ATOM   6429 2HG2 VAL A 411      14.724   2.081  -5.258  1.00  0.240          H  
ATOM   6430 3HG2 VAL A 411      14.105   2.630  -3.730  1.00  0.240          H  
ATOM   6431  N   ARG A 412      14.130  -2.393  -4.442  1.00  0.170          N  
ATOM   6432  CA  ARG A 412      14.412  -3.782  -4.100  1.00  0.190          C  
ATOM   6433  C   ARG A 412      15.214  -4.466  -5.207  1.00  0.150          C  
ATOM   6434  O   ARG A 412      14.829  -4.459  -6.386  1.00  0.160          O  
ATOM   6435  CB  ARG A 412      13.137  -4.553  -3.845  1.00  0.260          C  
ATOM   6436  CG  ARG A 412      13.333  -5.939  -3.283  1.00  0.260          C  
ATOM   6437  CD  ARG A 412      12.083  -6.663  -3.175  1.00  0.260          C  
ATOM   6438  NE  ARG A 412      11.162  -6.215  -2.141  1.00  0.260          N  
ATOM   6439  CZ  ARG A 412      11.160  -6.648  -0.857  1.00  0.260          C  
ATOM   6440  NH1 ARG A 412      12.037  -7.483  -0.389  1.00  0.260          N  
ATOM   6441  NH2 ARG A 412      10.247  -6.240  -0.007  1.00  0.260          N  
ATOM   6442  H   ARG A 412      13.946  -2.095  -5.410  1.00  0.200          H  
ATOM   6443  HA  ARG A 412      15.009  -3.798  -3.192  1.00  0.230          H  
ATOM   6444 1HB  ARG A 412      12.475  -3.994  -3.186  1.00  0.310          H  
ATOM   6445 2HB  ARG A 412      12.651  -4.684  -4.790  1.00  0.310          H  
ATOM   6446 1HG  ARG A 412      13.993  -6.520  -3.925  1.00  0.310          H  
ATOM   6447 2HG  ARG A 412      13.760  -5.872  -2.293  1.00  0.310          H  
ATOM   6448 1HD  ARG A 412      11.606  -6.515  -4.098  1.00  0.310          H  
ATOM   6449 2HD  ARG A 412      12.270  -7.720  -3.040  1.00  0.310          H  
ATOM   6450  HE  ARG A 412      10.433  -5.573  -2.413  1.00  0.310          H  
ATOM   6451 1HH1 ARG A 412      12.808  -7.867  -0.950  1.00  0.310          H  
ATOM   6452 2HH1 ARG A 412      11.949  -7.727   0.599  1.00  0.310          H  
ATOM   6453 1HH2 ARG A 412       9.525  -5.599  -0.286  1.00  0.310          H  
ATOM   6454 2HH2 ARG A 412      10.292  -6.622   0.950  1.00  0.310          H  
ATOM   6455  N   ASP A 413      16.295  -5.128  -4.803  1.00  0.190          N  
ATOM   6456  CA  ASP A 413      17.168  -5.826  -5.732  1.00  0.220          C  
ATOM   6457  C   ASP A 413      16.437  -6.940  -6.480  1.00  0.230          C  
ATOM   6458  O   ASP A 413      15.464  -7.492  -5.957  1.00  0.240          O  
ATOM   6459  CB  ASP A 413      18.365  -6.463  -5.012  1.00  0.300          C  
ATOM   6460  CG  ASP A 413      19.427  -5.482  -4.525  1.00  0.300          C  
ATOM   6461  OD1 ASP A 413      19.345  -4.311  -4.808  1.00  0.300          O  
ATOM   6462  OD2 ASP A 413      20.362  -5.932  -3.898  1.00  0.300          O  
ATOM   6463  H   ASP A 413      16.518  -5.121  -3.801  1.00  0.230          H  
ATOM   6464  HA  ASP A 413      17.536  -5.079  -6.427  1.00  0.260          H  
ATOM   6465 1HB  ASP A 413      17.993  -6.987  -4.141  1.00  0.360          H  
ATOM   6466 2HB  ASP A 413      18.834  -7.213  -5.652  1.00  0.360          H  
ATOM   6467  N   PRO A 414      16.834  -7.239  -7.724  1.00  0.260          N  
ATOM   6468  CA  PRO A 414      16.346  -8.334  -8.524  1.00  0.310          C  
ATOM   6469  C   PRO A 414      16.889  -9.644  -8.000  1.00  0.310          C  
ATOM   6470  O   PRO A 414      17.931  -9.670  -7.341  1.00  0.310          O  
ATOM   6471  CB  PRO A 414      16.913  -8.030  -9.916  1.00  0.460          C  
ATOM   6472  CG  PRO A 414      18.170  -7.240  -9.648  1.00  0.460          C  
ATOM   6473  CD  PRO A 414      17.855  -6.407  -8.416  1.00  0.460          C  
ATOM   6474  HA  PRO A 414      15.246  -8.332  -8.528  1.00  0.370          H  
ATOM   6475 1HB  PRO A 414      17.123  -8.981 -10.436  1.00  0.560          H  
ATOM   6476 2HB  PRO A 414      16.188  -7.499 -10.525  1.00  0.560          H  
ATOM   6477 1HG  PRO A 414      19.019  -7.929  -9.485  1.00  0.560          H  
ATOM   6478 2HG  PRO A 414      18.425  -6.624 -10.525  1.00  0.560          H  
ATOM   6479 1HD  PRO A 414      18.776  -6.309  -7.829  1.00  0.560          H  
ATOM   6480 2HD  PRO A 414      17.429  -5.430  -8.710  1.00  0.560          H  
ATOM   6481  N   ILE A 415      16.209 -10.718  -8.337  1.00  0.410          N  
ATOM   6482  CA  ILE A 415      16.684 -12.063  -8.088  1.00  0.480          C  
ATOM   6483  C   ILE A 415      16.974 -12.669  -9.424  1.00  0.920          C  
ATOM   6484  O   ILE A 415      16.135 -12.595 -10.321  1.00  1.950          O  
ATOM   6485  CB  ILE A 415      15.670 -12.929  -7.323  1.00  0.640          C  
ATOM   6486  CG1 ILE A 415      15.433 -12.355  -5.932  1.00  0.640          C  
ATOM   6487  CG2 ILE A 415      16.122 -14.386  -7.288  1.00  0.640          C  
ATOM   6488  CD1 ILE A 415      14.307 -13.023  -5.175  1.00  0.640          C  
ATOM   6489  H   ILE A 415      15.342 -10.608  -8.849  1.00  0.490          H  
ATOM   6490  HA  ILE A 415      17.612 -12.022  -7.520  1.00  0.580          H  
ATOM   6491  HB  ILE A 415      14.728 -12.880  -7.829  1.00  0.770          H  
ATOM   6492 1HG1 ILE A 415      16.348 -12.450  -5.352  1.00  0.770          H  
ATOM   6493 2HG1 ILE A 415      15.195 -11.295  -6.026  1.00  0.770          H  
ATOM   6494 1HG2 ILE A 415      15.395 -14.969  -6.783  1.00  0.770          H  
ATOM   6495 2HG2 ILE A 415      16.226 -14.777  -8.299  1.00  0.770          H  
ATOM   6496 3HG2 ILE A 415      17.075 -14.466  -6.769  1.00  0.770          H  
ATOM   6497 1HD1 ILE A 415      14.221 -12.565  -4.229  1.00  0.770          H  
ATOM   6498 2HD1 ILE A 415      13.374 -12.910  -5.727  1.00  0.770          H  
ATOM   6499 3HD1 ILE A 415      14.504 -14.071  -5.019  1.00  0.770          H  
ATOM   6500  N   ASP A 416      18.164 -13.212  -9.602  1.00  0.410          N  
ATOM   6501  CA  ASP A 416      18.467 -13.808 -10.877  1.00  0.780          C  
ATOM   6502  C   ASP A 416      17.481 -14.922 -11.165  1.00  1.260          C  
ATOM   6503  O   ASP A 416      17.356 -15.885 -10.381  1.00  1.890          O  
ATOM   6504  CB  ASP A 416      19.887 -14.375 -10.888  1.00  0.940          C  
ATOM   6505  CG  ASP A 416      20.993 -13.311 -10.869  1.00  0.940          C  
ATOM   6506  OD1 ASP A 416      20.716 -12.152 -11.078  1.00  0.940          O  
ATOM   6507  OD2 ASP A 416      22.114 -13.683 -10.633  1.00  0.940          O  
ATOM   6508  H   ASP A 416      18.846 -13.214  -8.856  1.00  0.490          H  
ATOM   6509  HA  ASP A 416      18.375 -13.050 -11.656  1.00  0.940          H  
ATOM   6510 1HB  ASP A 416      20.018 -15.030 -10.028  1.00  1.130          H  
ATOM   6511 2HB  ASP A 416      20.015 -14.989 -11.782  1.00  1.130          H  
ATOM   6512  N   TYR A 417      16.813 -14.811 -12.298  1.00  1.280          N  
ATOM   6513  CA  TYR A 417      15.862 -15.823 -12.724  1.00  1.280          C  
ATOM   6514  C   TYR A 417      16.251 -16.384 -14.072  1.00  1.180          C  
ATOM   6515  O   TYR A 417      15.375 -16.641 -14.901  1.00  1.820          O  
ATOM   6516  OXT TYR A 417      17.419 -16.252 -14.448  1.00  1.920          O  
ATOM   6517  CB  TYR A 417      14.391 -15.360 -12.759  1.00  1.730          C  
ATOM   6518  CG  TYR A 417      13.716 -15.105 -11.402  1.00  1.730          C  
ATOM   6519  CD1 TYR A 417      13.528 -13.830 -10.925  1.00  1.730          C  
ATOM   6520  CD2 TYR A 417      13.283 -16.190 -10.647  1.00  1.730          C  
ATOM   6521  CE1 TYR A 417      12.898 -13.637  -9.712  1.00  1.730          C  
ATOM   6522  CE2 TYR A 417      12.665 -15.996  -9.434  1.00  1.730          C  
ATOM   6523  CZ  TYR A 417      12.468 -14.723  -8.968  1.00  1.730          C  
ATOM   6524  OH  TYR A 417      11.834 -14.517  -7.767  1.00  1.730          O  
ATOM   6525  H   TYR A 417      16.962 -13.982 -12.855  1.00  1.540          H  
ATOM   6526  HA  TYR A 417      15.899 -16.634 -12.025  1.00  1.540          H  
ATOM   6527 1HB  TYR A 417      14.324 -14.444 -13.340  1.00  2.070          H  
ATOM   6528 2HB  TYR A 417      13.793 -16.111 -13.280  1.00  2.070          H  
ATOM   6529  HD1 TYR A 417      13.866 -12.971 -11.505  1.00  2.070          H  
ATOM   6530  HD2 TYR A 417      13.428 -17.205 -11.023  1.00  2.070          H  
ATOM   6531  HE1 TYR A 417      12.742 -12.624  -9.339  1.00  2.070          H  
ATOM   6532  HE2 TYR A 417      12.322 -16.852  -8.849  1.00  2.070          H  
ATOM   6533  HH  TYR A 417      11.653 -13.577  -7.664  1.00  2.070          H  
TER                                                                             
ATOM   6535  N   MET B 418     -47.800  23.794 -31.075  1.00  7.380          N  
ATOM   6536  CA  MET B 418     -48.380  25.119 -31.285  1.00  6.320          C  
ATOM   6537  C   MET B 418     -47.274  26.126 -31.553  1.00  5.260          C  
ATOM   6538  O   MET B 418     -46.216  26.057 -30.932  1.00  5.370          O  
ATOM   6539  CB  MET B 418     -49.149  25.571 -30.042  1.00  9.270          C  
ATOM   6540  CG  MET B 418     -50.345  24.712 -29.630  1.00  9.270          C  
ATOM   6541  SD  MET B 418     -51.110  25.307 -28.099  1.00  9.270          S  
ATOM   6542  CE  MET B 418     -49.911  24.810 -26.836  1.00  9.270          C  
ATOM   6543 1H   MET B 418     -48.214  23.360 -30.264  1.00  8.860          H  
ATOM   6544 2H   MET B 418     -47.966  23.217 -31.888  1.00  8.860          H  
ATOM   6545 3H   MET B 418     -46.803  23.887 -30.928  1.00  8.860          H  
ATOM   6546  HA  MET B 418     -49.041  25.090 -32.152  1.00  7.580          H  
ATOM   6547 1HB  MET B 418     -48.472  25.616 -29.215  1.00 11.130          H  
ATOM   6548 2HB  MET B 418     -49.521  26.587 -30.199  1.00 11.130          H  
ATOM   6549 1HG  MET B 418     -51.099  24.730 -30.419  1.00 11.130          H  
ATOM   6550 2HG  MET B 418     -50.041  23.679 -29.474  1.00 11.130          H  
ATOM   6551 1HE  MET B 418     -50.274  25.114 -25.855  1.00 11.130          H  
ATOM   6552 2HE  MET B 418     -49.786  23.725 -26.855  1.00 11.130          H  
ATOM   6553 3HE  MET B 418     -48.961  25.281 -27.019  1.00 11.130          H  
ATOM   6554  N   SER B 419     -47.530  27.100 -32.422  1.00  4.560          N  
ATOM   6555  CA  SER B 419     -46.541  28.133 -32.765  1.00  3.710          C  
ATOM   6556  C   SER B 419     -46.222  29.054 -31.587  1.00  2.870          C  
ATOM   6557  O   SER B 419     -45.205  29.752 -31.577  1.00  2.610          O  
ATOM   6558  CB  SER B 419     -47.051  28.952 -33.931  1.00  5.530          C  
ATOM   6559  OG  SER B 419     -48.172  29.705 -33.561  1.00  5.530          O  
ATOM   6560  H   SER B 419     -48.423  27.137 -32.897  1.00  5.470          H  
ATOM   6561  HA  SER B 419     -45.617  27.637 -33.066  1.00  4.450          H  
ATOM   6562 1HB  SER B 419     -46.262  29.617 -34.280  1.00  6.640          H  
ATOM   6563 2HB  SER B 419     -47.310  28.289 -34.755  1.00  6.640          H  
ATOM   6564  HG  SER B 419     -48.485  30.130 -34.366  1.00  6.640          H  
ATOM   6565  N   THR B 420     -47.099  29.027 -30.593  1.00  2.630          N  
ATOM   6566  CA  THR B 420     -47.016  29.811 -29.381  1.00  1.930          C  
ATOM   6567  C   THR B 420     -46.802  28.951 -28.130  1.00  1.810          C  
ATOM   6568  O   THR B 420     -46.981  29.439 -27.011  1.00  1.550          O  
ATOM   6569  CB  THR B 420     -48.306  30.626 -29.199  1.00  2.980          C  
ATOM   6570  OG1 THR B 420     -49.430  29.722 -29.132  1.00  2.980          O  
ATOM   6571  CG2 THR B 420     -48.489  31.570 -30.376  1.00  2.980          C  
ATOM   6572  H   THR B 420     -47.907  28.437 -30.705  1.00  3.160          H  
ATOM   6573  HA  THR B 420     -46.172  30.494 -29.469  1.00  2.320          H  
ATOM   6574  HB  THR B 420     -48.249  31.199 -28.274  1.00  3.580          H  
ATOM   6575  HG1 THR B 420     -50.207  30.201 -28.826  1.00  3.580          H  
ATOM   6576 1HG2 THR B 420     -49.404  32.141 -30.243  1.00  3.580          H  
ATOM   6577 2HG2 THR B 420     -47.639  32.248 -30.429  1.00  3.580          H  
ATOM   6578 3HG2 THR B 420     -48.553  31.002 -31.298  1.00  3.580          H  
ATOM   6579  N   GLU B 421     -46.451  27.665 -28.289  1.00  2.140          N  
ATOM   6580  CA  GLU B 421     -46.266  26.822 -27.106  1.00  2.110          C  
ATOM   6581  C   GLU B 421     -45.226  27.411 -26.167  1.00  1.930          C  
ATOM   6582  O   GLU B 421     -44.147  27.831 -26.595  1.00  1.930          O  
ATOM   6583  CB  GLU B 421     -45.854  25.383 -27.453  1.00  2.970          C  
ATOM   6584  CG  GLU B 421     -45.734  24.480 -26.201  1.00  2.970          C  
ATOM   6585  CD  GLU B 421     -45.383  23.052 -26.463  1.00  2.970          C  
ATOM   6586  OE1 GLU B 421     -45.275  22.679 -27.599  1.00  2.970          O  
ATOM   6587  OE2 GLU B 421     -45.191  22.333 -25.496  1.00  2.970          O  
ATOM   6588  H   GLU B 421     -46.294  27.276 -29.222  1.00  2.570          H  
ATOM   6589  HA  GLU B 421     -47.210  26.784 -26.565  1.00  2.530          H  
ATOM   6590 1HB  GLU B 421     -46.574  24.938 -28.127  1.00  3.560          H  
ATOM   6591 2HB  GLU B 421     -44.892  25.393 -27.963  1.00  3.560          H  
ATOM   6592 1HG  GLU B 421     -44.953  24.877 -25.554  1.00  3.560          H  
ATOM   6593 2HG  GLU B 421     -46.672  24.520 -25.650  1.00  3.560          H  
ATOM   6594  N   LYS B 422     -45.558  27.452 -24.880  1.00  1.890          N  
ATOM   6595  CA  LYS B 422     -44.664  27.980 -23.865  1.00  1.890          C  
ATOM   6596  C   LYS B 422     -43.339  27.218 -23.836  1.00  1.560          C  
ATOM   6597  O   LYS B 422     -43.311  26.006 -23.614  1.00  2.490          O  
ATOM   6598  CB  LYS B 422     -45.388  27.913 -22.508  1.00  2.650          C  
ATOM   6599  CG  LYS B 422     -44.670  28.499 -21.290  1.00  2.650          C  
ATOM   6600  CD  LYS B 422     -45.604  28.457 -20.053  1.00  2.650          C  
ATOM   6601  CE  LYS B 422     -44.942  29.025 -18.797  1.00  2.650          C  
ATOM   6602  NZ  LYS B 422     -45.877  29.021 -17.622  1.00  2.650          N  
ATOM   6603  H   LYS B 422     -46.463  27.101 -24.608  1.00  2.270          H  
ATOM   6604  HA  LYS B 422     -44.451  29.022 -24.106  1.00  2.270          H  
ATOM   6605 1HB  LYS B 422     -46.349  28.420 -22.597  1.00  3.180          H  
ATOM   6606 2HB  LYS B 422     -45.598  26.868 -22.277  1.00  3.180          H  
ATOM   6607 1HG  LYS B 422     -43.785  27.899 -21.067  1.00  3.180          H  
ATOM   6608 2HG  LYS B 422     -44.363  29.526 -21.487  1.00  3.180          H  
ATOM   6609 1HD  LYS B 422     -46.511  29.028 -20.261  1.00  3.180          H  
ATOM   6610 2HD  LYS B 422     -45.886  27.422 -19.857  1.00  3.180          H  
ATOM   6611 1HE  LYS B 422     -44.067  28.419 -18.553  1.00  3.180          H  
ATOM   6612 2HE  LYS B 422     -44.620  30.048 -18.993  1.00  3.180          H  
ATOM   6613 1HZ  LYS B 422     -45.404  29.401 -16.813  1.00  3.180          H  
ATOM   6614 2HZ  LYS B 422     -46.688  29.587 -17.832  1.00  3.180          H  
ATOM   6615 3HZ  LYS B 422     -46.174  28.074 -17.421  1.00  3.180          H  
ATOM   6616  N   GLN B 423     -42.225  27.956 -23.971  1.00  0.660          N  
ATOM   6617  CA  GLN B 423     -40.897  27.349 -23.957  1.00  0.390          C  
ATOM   6618  C   GLN B 423     -40.197  27.517 -22.618  1.00  0.320          C  
ATOM   6619  O   GLN B 423     -38.997  27.255 -22.508  1.00  0.520          O  
ATOM   6620  CB  GLN B 423     -40.024  27.931 -25.069  1.00  0.650          C  
ATOM   6621  CG  GLN B 423     -40.597  27.718 -26.449  1.00  0.650          C  
ATOM   6622  CD  GLN B 423     -40.774  26.261 -26.782  1.00  0.650          C  
ATOM   6623  OE1 GLN B 423     -39.833  25.464 -26.757  1.00  0.650          O  
ATOM   6624  NE2 GLN B 423     -42.004  25.901 -27.077  1.00  0.650          N  
ATOM   6625  H   GLN B 423     -42.316  28.949 -24.138  1.00  0.790          H  
ATOM   6626  HA  GLN B 423     -41.010  26.278 -24.130  1.00  0.470          H  
ATOM   6627 1HB  GLN B 423     -39.888  28.999 -24.910  1.00  0.780          H  
ATOM   6628 2HB  GLN B 423     -39.036  27.465 -25.043  1.00  0.780          H  
ATOM   6629 1HG  GLN B 423     -41.574  28.198 -26.510  1.00  0.780          H  
ATOM   6630 2HG  GLN B 423     -39.921  28.155 -27.182  1.00  0.780          H  
ATOM   6631 1HE2 GLN B 423     -42.212  24.948 -27.300  1.00  0.780          H  
ATOM   6632 2HE2 GLN B 423     -42.752  26.605 -27.056  1.00  0.780          H  
ATOM   6633  N   LYS B 424     -40.924  28.028 -21.637  1.00  0.140          N  
ATOM   6634  CA  LYS B 424     -40.367  28.234 -20.310  1.00  0.100          C  
ATOM   6635  C   LYS B 424     -40.580  26.982 -19.482  1.00  0.110          C  
ATOM   6636  O   LYS B 424     -41.650  26.376 -19.515  1.00  0.230          O  
ATOM   6637  CB  LYS B 424     -40.991  29.446 -19.618  1.00  0.160          C  
ATOM   6638  CG  LYS B 424     -40.724  30.795 -20.302  1.00  0.160          C  
ATOM   6639  CD  LYS B 424     -41.178  31.959 -19.404  1.00  0.160          C  
ATOM   6640  CE  LYS B 424     -41.093  33.357 -20.082  1.00  0.160          C  
ATOM   6641  NZ  LYS B 424     -39.683  33.757 -20.502  1.00  0.160          N  
ATOM   6642  H   LYS B 424     -41.897  28.220 -21.824  1.00  0.170          H  
ATOM   6643  HA  LYS B 424     -39.294  28.390 -20.388  1.00  0.120          H  
ATOM   6644 1HB  LYS B 424     -42.059  29.311 -19.557  1.00  0.190          H  
ATOM   6645 2HB  LYS B 424     -40.609  29.508 -18.598  1.00  0.190          H  
ATOM   6646 1HG  LYS B 424     -39.663  30.877 -20.501  1.00  0.190          H  
ATOM   6647 2HG  LYS B 424     -41.257  30.835 -21.248  1.00  0.190          H  
ATOM   6648 1HD  LYS B 424     -42.206  31.788 -19.088  1.00  0.190          H  
ATOM   6649 2HD  LYS B 424     -40.544  31.979 -18.517  1.00  0.190          H  
ATOM   6650 1HE  LYS B 424     -41.738  33.372 -20.957  1.00  0.190          H  
ATOM   6651 2HE  LYS B 424     -41.455  34.090 -19.364  1.00  0.190          H  
ATOM   6652 1HZ  LYS B 424     -39.701  34.671 -20.910  1.00  0.190          H  
ATOM   6653 2HZ  LYS B 424     -38.999  33.757 -19.723  1.00  0.190          H  
ATOM   6654 3HZ  LYS B 424     -39.297  33.114 -21.183  1.00  0.190          H  
ATOM   6655  N   TYR B 425     -39.567  26.603 -18.730  1.00  0.120          N  
ATOM   6656  CA  TYR B 425     -39.632  25.419 -17.891  1.00  0.110          C  
ATOM   6657  C   TYR B 425     -39.485  25.756 -16.419  1.00  0.090          C  
ATOM   6658  O   TYR B 425     -39.104  26.876 -16.089  1.00  0.130          O  
ATOM   6659  CB  TYR B 425     -38.610  24.425 -18.374  1.00  0.160          C  
ATOM   6660  CG  TYR B 425     -38.944  23.797 -19.704  1.00  0.160          C  
ATOM   6661  CD1 TYR B 425     -38.872  24.450 -20.875  1.00  0.160          C  
ATOM   6662  CD2 TYR B 425     -39.285  22.533 -19.696  1.00  0.160          C  
ATOM   6663  CE1 TYR B 425     -39.163  23.787 -22.057  1.00  0.160          C  
ATOM   6664  CE2 TYR B 425     -39.586  21.833 -20.834  1.00  0.160          C  
ATOM   6665  CZ  TYR B 425     -39.512  22.458 -22.021  1.00  0.160          C  
ATOM   6666  OH  TYR B 425     -39.778  21.776 -23.183  1.00  0.160          O  
ATOM   6667  H   TYR B 425     -38.687  27.136 -18.765  1.00  0.140          H  
ATOM   6668  HA  TYR B 425     -40.608  24.977 -18.025  1.00  0.130          H  
ATOM   6669 1HB  TYR B 425     -37.635  24.900 -18.446  1.00  0.190          H  
ATOM   6670 2HB  TYR B 425     -38.562  23.636 -17.647  1.00  0.190          H  
ATOM   6671  HD1 TYR B 425     -38.579  25.492 -20.900  1.00  0.190          H  
ATOM   6672  HD2 TYR B 425     -39.302  22.094 -18.775  1.00  0.190          H  
ATOM   6673  HE1 TYR B 425     -39.101  24.316 -23.013  1.00  0.190          H  
ATOM   6674  HE2 TYR B 425     -39.859  20.781 -20.791  1.00  0.190          H  
ATOM   6675  HH  TYR B 425     -39.082  22.008 -23.846  1.00  0.190          H  
ATOM   6676  N   GLY B 426     -39.852  24.832 -15.520  1.00  0.090          N  
ATOM   6677  CA  GLY B 426     -39.707  25.077 -14.097  1.00  0.110          C  
ATOM   6678  C   GLY B 426     -40.855  24.536 -13.263  1.00  0.110          C  
ATOM   6679  O   GLY B 426     -42.026  24.582 -13.657  1.00  0.120          O  
ATOM   6680  H   GLY B 426     -40.183  23.900 -15.791  1.00  0.110          H  
ATOM   6681 1HA  GLY B 426     -38.776  24.643 -13.751  1.00  0.130          H  
ATOM   6682 2HA  GLY B 426     -39.638  26.149 -13.931  1.00  0.130          H  
ATOM   6683  N   VAL B 427     -40.496  24.107 -12.061  1.00  0.110          N  
ATOM   6684  CA  VAL B 427     -41.417  23.574 -11.080  1.00  0.110          C  
ATOM   6685  C   VAL B 427     -41.524  24.549  -9.911  1.00  0.100          C  
ATOM   6686  O   VAL B 427     -40.540  24.836  -9.216  1.00  0.100          O  
ATOM   6687  CB  VAL B 427     -40.902  22.186 -10.657  1.00  0.150          C  
ATOM   6688  CG1 VAL B 427     -41.761  21.557  -9.588  1.00  0.150          C  
ATOM   6689  CG2 VAL B 427     -40.890  21.292 -11.904  1.00  0.150          C  
ATOM   6690  H   VAL B 427     -39.515  24.128 -11.829  1.00  0.130          H  
ATOM   6691  HA  VAL B 427     -42.402  23.466 -11.534  1.00  0.130          H  
ATOM   6692  HB  VAL B 427     -39.892  22.289 -10.255  1.00  0.180          H  
ATOM   6693 1HG1 VAL B 427     -41.350  20.586  -9.319  1.00  0.180          H  
ATOM   6694 2HG1 VAL B 427     -41.780  22.190  -8.713  1.00  0.180          H  
ATOM   6695 3HG1 VAL B 427     -42.749  21.422  -9.936  1.00  0.180          H  
ATOM   6696 1HG2 VAL B 427     -40.503  20.329 -11.639  1.00  0.180          H  
ATOM   6697 2HG2 VAL B 427     -41.901  21.188 -12.295  1.00  0.180          H  
ATOM   6698 3HG2 VAL B 427     -40.262  21.719 -12.674  1.00  0.180          H  
ATOM   6699  N   HIS B 428     -42.730  25.075  -9.703  1.00  0.100          N  
ATOM   6700  CA  HIS B 428     -42.936  26.105  -8.691  1.00  0.110          C  
ATOM   6701  C   HIS B 428     -43.743  25.675  -7.470  1.00  0.100          C  
ATOM   6702  O   HIS B 428     -44.208  26.521  -6.698  1.00  0.130          O  
ATOM   6703  CB  HIS B 428     -43.614  27.285  -9.369  1.00  0.150          C  
ATOM   6704  CG  HIS B 428     -42.786  27.892 -10.452  1.00  0.150          C  
ATOM   6705  ND1 HIS B 428     -41.796  28.821 -10.209  1.00  0.150          N  
ATOM   6706  CD2 HIS B 428     -42.771  27.667 -11.786  1.00  0.150          C  
ATOM   6707  CE1 HIS B 428     -41.213  29.149 -11.349  1.00  0.150          C  
ATOM   6708  NE2 HIS B 428     -41.788  28.466 -12.321  1.00  0.150          N  
ATOM   6709  H   HIS B 428     -43.510  24.817 -10.322  1.00  0.120          H  
ATOM   6710  HA  HIS B 428     -41.974  26.430  -8.329  1.00  0.130          H  
ATOM   6711 1HB  HIS B 428     -44.560  26.962  -9.799  1.00  0.180          H  
ATOM   6712 2HB  HIS B 428     -43.812  28.048  -8.633  1.00  0.180          H  
ATOM   6713  HD2 HIS B 428     -43.417  26.973 -12.333  1.00  0.180          H  
ATOM   6714  HE1 HIS B 428     -40.393  29.861 -11.466  1.00  0.180          H  
ATOM   6715  HE2 HIS B 428     -41.545  28.513 -13.303  1.00  0.180          H  
ATOM   6716  N   SER B 429     -43.936  24.377  -7.324  1.00  0.090          N  
ATOM   6717  CA  SER B 429     -44.652  23.791  -6.199  1.00  0.120          C  
ATOM   6718  C   SER B 429     -44.466  22.286  -6.198  1.00  0.180          C  
ATOM   6719  O   SER B 429     -43.909  21.720  -7.139  1.00  0.410          O  
ATOM   6720  CB  SER B 429     -46.136  24.104  -6.231  1.00  0.160          C  
ATOM   6721  OG  SER B 429     -46.775  23.435  -7.275  1.00  0.160          O  
ATOM   6722  H   SER B 429     -43.527  23.762  -8.010  1.00  0.110          H  
ATOM   6723  HA  SER B 429     -44.226  24.184  -5.272  1.00  0.140          H  
ATOM   6724 1HB  SER B 429     -46.576  23.796  -5.286  1.00  0.190          H  
ATOM   6725 2HB  SER B 429     -46.305  25.168  -6.323  1.00  0.190          H  
ATOM   6726  HG  SER B 429     -46.856  24.087  -8.030  1.00  0.190          H  
ATOM   6727  N   GLU B 430     -44.925  21.629  -5.140  1.00  0.110          N  
ATOM   6728  CA  GLU B 430     -44.962  20.173  -5.139  1.00  0.140          C  
ATOM   6729  C   GLU B 430     -46.349  19.658  -5.516  1.00  0.160          C  
ATOM   6730  O   GLU B 430     -46.480  18.584  -6.097  1.00  0.200          O  
ATOM   6731  CB  GLU B 430     -44.542  19.598  -3.796  1.00  0.180          C  
ATOM   6732  CG  GLU B 430     -44.562  18.071  -3.773  1.00  0.180          C  
ATOM   6733  CD  GLU B 430     -43.937  17.518  -2.577  1.00  0.180          C  
ATOM   6734  OE1 GLU B 430     -43.261  18.258  -1.921  1.00  0.180          O  
ATOM   6735  OE2 GLU B 430     -44.176  16.364  -2.255  1.00  0.180          O  
ATOM   6736  H   GLU B 430     -45.284  22.147  -4.352  1.00  0.130          H  
ATOM   6737  HA  GLU B 430     -44.259  19.811  -5.889  1.00  0.170          H  
ATOM   6738 1HB  GLU B 430     -43.530  19.935  -3.561  1.00  0.220          H  
ATOM   6739 2HB  GLU B 430     -45.205  19.963  -3.010  1.00  0.220          H  
ATOM   6740 1HG  GLU B 430     -45.591  17.716  -3.823  1.00  0.220          H  
ATOM   6741 2HG  GLU B 430     -44.038  17.701  -4.652  1.00  0.220          H  
ATOM   6742  N   ALA B 431     -47.394  20.389  -5.104  1.00  0.130          N  
ATOM   6743  CA  ALA B 431     -48.763  19.934  -5.342  1.00  0.150          C  
ATOM   6744  C   ALA B 431     -49.526  20.696  -6.445  1.00  0.120          C  
ATOM   6745  O   ALA B 431     -50.693  20.395  -6.661  1.00  0.180          O  
ATOM   6746  CB  ALA B 431     -49.560  19.984  -4.036  1.00  0.200          C  
ATOM   6747  H   ALA B 431     -47.222  21.252  -4.616  1.00  0.160          H  
ATOM   6748  HA  ALA B 431     -48.705  18.904  -5.655  1.00  0.180          H  
ATOM   6749 1HB  ALA B 431     -50.555  19.578  -4.205  1.00  0.240          H  
ATOM   6750 2HB  ALA B 431     -49.052  19.385  -3.281  1.00  0.240          H  
ATOM   6751 3HB  ALA B 431     -49.643  21.003  -3.686  1.00  0.240          H  
ATOM   6752  N   GLY B 432     -48.908  21.653  -7.155  1.00  0.140          N  
ATOM   6753  CA  GLY B 432     -49.644  22.409  -8.171  1.00  0.140          C  
ATOM   6754  C   GLY B 432     -49.860  21.607  -9.443  1.00  0.120          C  
ATOM   6755  O   GLY B 432     -49.455  20.449  -9.547  1.00  0.120          O  
ATOM   6756  H   GLY B 432     -47.953  21.944  -6.970  1.00  0.170          H  
ATOM   6757 1HA  GLY B 432     -50.597  22.736  -7.770  1.00  0.170          H  
ATOM   6758 2HA  GLY B 432     -49.091  23.315  -8.412  1.00  0.170          H  
ATOM   6759  N   LYS B 433     -50.546  22.196 -10.423  1.00  0.170          N  
ATOM   6760  CA  LYS B 433     -50.840  21.431 -11.629  1.00  0.170          C  
ATOM   6761  C   LYS B 433     -49.613  20.993 -12.412  1.00  0.130          C  
ATOM   6762  O   LYS B 433     -48.782  21.810 -12.831  1.00  0.140          O  
ATOM   6763  CB  LYS B 433     -51.784  22.198 -12.554  1.00  0.240          C  
ATOM   6764  CG  LYS B 433     -52.192  21.401 -13.800  1.00  0.240          C  
ATOM   6765  CD  LYS B 433     -53.228  22.136 -14.631  1.00  0.240          C  
ATOM   6766  CE  LYS B 433     -53.502  21.412 -15.958  1.00  0.240          C  
ATOM   6767  NZ  LYS B 433     -54.142  20.058 -15.772  1.00  0.240          N  
ATOM   6768  H   LYS B 433     -50.871  23.148 -10.318  1.00  0.200          H  
ATOM   6769  HA  LYS B 433     -51.358  20.526 -11.322  1.00  0.200          H  
ATOM   6770 1HB  LYS B 433     -52.689  22.468 -12.012  1.00  0.290          H  
ATOM   6771 2HB  LYS B 433     -51.307  23.120 -12.888  1.00  0.290          H  
ATOM   6772 1HG  LYS B 433     -51.313  21.234 -14.429  1.00  0.290          H  
ATOM   6773 2HG  LYS B 433     -52.583  20.432 -13.487  1.00  0.290          H  
ATOM   6774 1HD  LYS B 433     -54.159  22.222 -14.068  1.00  0.290          H  
ATOM   6775 2HD  LYS B 433     -52.858  23.141 -14.845  1.00  0.290          H  
ATOM   6776 1HE  LYS B 433     -54.162  22.033 -16.561  1.00  0.290          H  
ATOM   6777 2HE  LYS B 433     -52.556  21.283 -16.489  1.00  0.290          H  
ATOM   6778 1HZ  LYS B 433     -54.293  19.647 -16.684  1.00  0.290          H  
ATOM   6779 2HZ  LYS B 433     -53.539  19.451 -15.230  1.00  0.290          H  
ATOM   6780 3HZ  LYS B 433     -55.031  20.150 -15.296  1.00  0.290          H  
ATOM   6781  N   LEU B 434     -49.545  19.693 -12.680  1.00  0.140          N  
ATOM   6782  CA  LEU B 434     -48.446  19.128 -13.435  1.00  0.120          C  
ATOM   6783  C   LEU B 434     -48.731  19.268 -14.914  1.00  0.110          C  
ATOM   6784  O   LEU B 434     -49.804  18.886 -15.385  1.00  0.130          O  
ATOM   6785  CB  LEU B 434     -48.249  17.652 -13.045  1.00  0.180          C  
ATOM   6786  CG  LEU B 434     -47.100  16.862 -13.732  1.00  0.180          C  
ATOM   6787  CD1 LEU B 434     -45.724  17.479 -13.359  1.00  0.180          C  
ATOM   6788  CD2 LEU B 434     -47.200  15.386 -13.253  1.00  0.180          C  
ATOM   6789  H   LEU B 434     -50.260  19.075 -12.280  1.00  0.170          H  
ATOM   6790  HA  LEU B 434     -47.545  19.689 -13.203  1.00  0.140          H  
ATOM   6791 1HB  LEU B 434     -48.094  17.600 -11.981  1.00  0.210          H  
ATOM   6792 2HB  LEU B 434     -49.180  17.125 -13.262  1.00  0.210          H  
ATOM   6793  HG  LEU B 434     -47.203  16.911 -14.806  1.00  0.210          H  
ATOM   6794 1HD1 LEU B 434     -44.927  16.935 -13.819  1.00  0.210          H  
ATOM   6795 2HD1 LEU B 434     -45.666  18.511 -13.696  1.00  0.210          H  
ATOM   6796 3HD1 LEU B 434     -45.596  17.446 -12.298  1.00  0.210          H  
ATOM   6797 1HD2 LEU B 434     -46.426  14.784 -13.704  1.00  0.210          H  
ATOM   6798 2HD2 LEU B 434     -47.098  15.344 -12.166  1.00  0.210          H  
ATOM   6799 3HD2 LEU B 434     -48.168  14.984 -13.536  1.00  0.210          H  
ATOM   6800  N   ARG B 435     -47.797  19.865 -15.646  1.00  0.110          N  
ATOM   6801  CA  ARG B 435     -47.988  20.053 -17.072  1.00  0.130          C  
ATOM   6802  C   ARG B 435     -47.027  19.189 -17.861  1.00  0.130          C  
ATOM   6803  O   ARG B 435     -47.413  18.624 -18.885  1.00  0.150          O  
ATOM   6804  CB  ARG B 435     -47.815  21.512 -17.447  1.00  0.170          C  
ATOM   6805  CG  ARG B 435     -48.912  22.405 -16.914  1.00  0.170          C  
ATOM   6806  CD  ARG B 435     -48.762  23.824 -17.327  1.00  0.170          C  
ATOM   6807  NE  ARG B 435     -49.803  24.632 -16.727  1.00  0.170          N  
ATOM   6808  CZ  ARG B 435     -51.053  24.833 -17.213  1.00  0.170          C  
ATOM   6809  NH1 ARG B 435     -51.438  24.310 -18.373  1.00  0.170          N  
ATOM   6810  NH2 ARG B 435     -51.894  25.560 -16.496  1.00  0.170          N  
ATOM   6811  H   ARG B 435     -46.939  20.200 -15.204  1.00  0.130          H  
ATOM   6812  HA  ARG B 435     -49.004  19.756 -17.330  1.00  0.160          H  
ATOM   6813 1HB  ARG B 435     -46.879  21.866 -17.046  1.00  0.210          H  
ATOM   6814 2HB  ARG B 435     -47.774  21.618 -18.529  1.00  0.210          H  
ATOM   6815 1HG  ARG B 435     -49.876  22.037 -17.257  1.00  0.210          H  
ATOM   6816 2HG  ARG B 435     -48.892  22.377 -15.818  1.00  0.210          H  
ATOM   6817 1HD  ARG B 435     -47.804  24.200 -16.968  1.00  0.210          H  
ATOM   6818 2HD  ARG B 435     -48.809  23.922 -18.407  1.00  0.210          H  
ATOM   6819  HE  ARG B 435     -49.568  25.091 -15.823  1.00  0.210          H  
ATOM   6820 1HH1 ARG B 435     -50.798  23.755 -18.920  1.00  0.210          H  
ATOM   6821 2HH1 ARG B 435     -52.375  24.472 -18.715  1.00  0.210          H  
ATOM   6822 1HH2 ARG B 435     -51.577  25.915 -15.568  1.00  0.210          H  
ATOM   6823 2HH2 ARG B 435     -52.830  25.733 -16.814  1.00  0.210          H  
ATOM   6824  N   LYS B 436     -45.786  19.078 -17.382  1.00  0.120          N  
ATOM   6825  CA  LYS B 436     -44.770  18.263 -18.061  1.00  0.120          C  
ATOM   6826  C   LYS B 436     -43.998  17.457 -17.025  1.00  0.110          C  
ATOM   6827  O   LYS B 436     -43.560  18.014 -16.005  1.00  0.110          O  
ATOM   6828  CB  LYS B 436     -43.776  19.108 -18.895  1.00  0.170          C  
ATOM   6829  CG  LYS B 436     -44.340  19.856 -20.106  1.00  0.170          C  
ATOM   6830  CD  LYS B 436     -43.231  20.578 -20.898  1.00  0.170          C  
ATOM   6831  CE  LYS B 436     -43.798  21.406 -22.089  1.00  0.170          C  
ATOM   6832  NZ  LYS B 436     -44.194  20.555 -23.305  1.00  0.170          N  
ATOM   6833  H   LYS B 436     -45.567  19.574 -16.517  1.00  0.140          H  
ATOM   6834  HA  LYS B 436     -45.266  17.562 -18.722  1.00  0.140          H  
ATOM   6835 1HB  LYS B 436     -43.310  19.836 -18.258  1.00  0.200          H  
ATOM   6836 2HB  LYS B 436     -42.989  18.456 -19.269  1.00  0.200          H  
ATOM   6837 1HG  LYS B 436     -44.808  19.167 -20.768  1.00  0.200          H  
ATOM   6838 2HG  LYS B 436     -45.081  20.581 -19.771  1.00  0.200          H  
ATOM   6839 1HD  LYS B 436     -42.673  21.236 -20.247  1.00  0.200          H  
ATOM   6840 2HD  LYS B 436     -42.541  19.833 -21.297  1.00  0.200          H  
ATOM   6841 1HE  LYS B 436     -44.678  21.943 -21.742  1.00  0.200          H  
ATOM   6842 2HE  LYS B 436     -43.043  22.131 -22.401  1.00  0.200          H  
ATOM   6843 1HZ  LYS B 436     -44.560  21.181 -24.063  1.00  0.200          H  
ATOM   6844 2HZ  LYS B 436     -43.384  20.068 -23.654  1.00  0.200          H  
ATOM   6845 3HZ  LYS B 436     -44.912  19.839 -23.101  1.00  0.200          H  
ATOM   6846  N   VAL B 437     -43.806  16.163 -17.299  1.00  0.110          N  
ATOM   6847  CA  VAL B 437     -43.036  15.280 -16.410  1.00  0.090          C  
ATOM   6848  C   VAL B 437     -42.135  14.307 -17.178  1.00  0.110          C  
ATOM   6849  O   VAL B 437     -42.550  13.792 -18.216  1.00  0.140          O  
ATOM   6850  CB  VAL B 437     -44.024  14.498 -15.518  1.00  0.130          C  
ATOM   6851  CG1 VAL B 437     -44.886  13.592 -16.328  1.00  0.130          C  
ATOM   6852  CG2 VAL B 437     -43.323  13.729 -14.481  1.00  0.130          C  
ATOM   6853  H   VAL B 437     -44.243  15.796 -18.154  1.00  0.130          H  
ATOM   6854  HA  VAL B 437     -42.400  15.896 -15.776  1.00  0.110          H  
ATOM   6855  HB  VAL B 437     -44.668  15.204 -15.069  1.00  0.160          H  
ATOM   6856 1HG1 VAL B 437     -45.605  13.098 -15.682  1.00  0.160          H  
ATOM   6857 2HG1 VAL B 437     -45.404  14.172 -17.072  1.00  0.160          H  
ATOM   6858 3HG1 VAL B 437     -44.282  12.847 -16.807  1.00  0.160          H  
ATOM   6859 1HG2 VAL B 437     -44.081  13.242 -13.876  1.00  0.160          H  
ATOM   6860 2HG2 VAL B 437     -42.673  12.972 -14.916  1.00  0.160          H  
ATOM   6861 3HG2 VAL B 437     -42.738  14.393 -13.867  1.00  0.160          H  
ATOM   6862  N   MET B 438     -40.927  14.025 -16.658  1.00  0.100          N  
ATOM   6863  CA  MET B 438     -40.065  13.013 -17.277  1.00  0.110          C  
ATOM   6864  C   MET B 438     -40.202  11.681 -16.522  1.00  0.100          C  
ATOM   6865  O   MET B 438     -40.147  11.625 -15.282  1.00  0.130          O  
ATOM   6866  CB  MET B 438     -38.595  13.467 -17.295  1.00  0.150          C  
ATOM   6867  CG  MET B 438     -37.624  12.560 -18.076  1.00  0.150          C  
ATOM   6868  SD  MET B 438     -35.886  13.188 -18.093  1.00  0.150          S  
ATOM   6869  CE  MET B 438     -35.952  14.750 -19.018  1.00  0.150          C  
ATOM   6870  H   MET B 438     -40.608  14.522 -15.822  1.00  0.120          H  
ATOM   6871  HA  MET B 438     -40.392  12.853 -18.300  1.00  0.130          H  
ATOM   6872 1HB  MET B 438     -38.513  14.443 -17.687  1.00  0.180          H  
ATOM   6873 2HB  MET B 438     -38.232  13.504 -16.290  1.00  0.180          H  
ATOM   6874 1HG  MET B 438     -37.618  11.559 -17.636  1.00  0.180          H  
ATOM   6875 2HG  MET B 438     -37.975  12.466 -19.109  1.00  0.180          H  
ATOM   6876 1HE  MET B 438     -34.945  15.166 -19.095  1.00  0.180          H  
ATOM   6877 2HE  MET B 438     -36.335  14.581 -19.997  1.00  0.180          H  
ATOM   6878 3HE  MET B 438     -36.593  15.463 -18.506  1.00  0.180          H  
ATOM   6879  N   VAL B 439     -40.359  10.604 -17.278  1.00  0.100          N  
ATOM   6880  CA  VAL B 439     -40.507   9.250 -16.736  1.00  0.100          C  
ATOM   6881  C   VAL B 439     -39.568   8.293 -17.453  1.00  0.100          C  
ATOM   6882  O   VAL B 439     -38.962   8.669 -18.453  1.00  0.110          O  
ATOM   6883  CB  VAL B 439     -41.949   8.760 -16.914  1.00  0.140          C  
ATOM   6884  CG1 VAL B 439     -42.902   9.702 -16.196  1.00  0.140          C  
ATOM   6885  CG2 VAL B 439     -42.264   8.626 -18.419  1.00  0.140          C  
ATOM   6886  H   VAL B 439     -40.379  10.752 -18.292  1.00  0.120          H  
ATOM   6887  HA  VAL B 439     -40.262   9.258 -15.671  1.00  0.120          H  
ATOM   6888  HB  VAL B 439     -42.056   7.807 -16.434  1.00  0.170          H  
ATOM   6889 1HG1 VAL B 439     -43.903   9.325 -16.307  1.00  0.170          H  
ATOM   6890 2HG1 VAL B 439     -42.630   9.741 -15.145  1.00  0.170          H  
ATOM   6891 3HG1 VAL B 439     -42.840  10.697 -16.621  1.00  0.170          H  
ATOM   6892 1HG2 VAL B 439     -43.269   8.268 -18.552  1.00  0.170          H  
ATOM   6893 2HG2 VAL B 439     -42.156   9.593 -18.898  1.00  0.170          H  
ATOM   6894 3HG2 VAL B 439     -41.585   7.915 -18.891  1.00  0.170          H  
ATOM   6895  N   CYS B 440     -39.425   7.068 -16.956  1.00  0.100          N  
ATOM   6896  CA  CYS B 440     -38.599   6.102 -17.663  1.00  0.100          C  
ATOM   6897  C   CYS B 440     -39.092   4.677 -17.444  1.00  0.120          C  
ATOM   6898  O   CYS B 440     -39.185   4.195 -16.318  1.00  0.140          O  
ATOM   6899  CB  CYS B 440     -37.153   6.222 -17.202  1.00  0.140          C  
ATOM   6900  SG  CYS B 440     -35.993   5.145 -18.042  1.00  0.140          S  
ATOM   6901  H   CYS B 440     -39.903   6.786 -16.109  1.00  0.120          H  
ATOM   6902  HA  CYS B 440     -38.643   6.318 -18.729  1.00  0.120          H  
ATOM   6903 1HB  CYS B 440     -36.812   7.241 -17.335  1.00  0.170          H  
ATOM   6904 2HB  CYS B 440     -37.119   6.013 -16.163  1.00  0.170          H  
ATOM   6905  HG  CYS B 440     -36.221   5.673 -19.243  1.00  0.170          H  
ATOM   6906  N   SER B 441     -39.405   4.015 -18.543  1.00  0.120          N  
ATOM   6907  CA  SER B 441     -39.896   2.645 -18.553  1.00  0.170          C  
ATOM   6908  C   SER B 441     -38.861   1.632 -18.096  1.00  0.150          C  
ATOM   6909  O   SER B 441     -37.659   1.825 -18.322  1.00  0.180          O  
ATOM   6910  CB  SER B 441     -40.335   2.222 -19.950  1.00  0.220          C  
ATOM   6911  OG  SER B 441     -40.761   0.871 -19.967  1.00  0.220          O  
ATOM   6912  H   SER B 441     -39.341   4.516 -19.429  1.00  0.140          H  
ATOM   6913  HA  SER B 441     -40.754   2.625 -17.910  1.00  0.200          H  
ATOM   6914 1HB  SER B 441     -41.135   2.868 -20.300  1.00  0.260          H  
ATOM   6915 2HB  SER B 441     -39.519   2.330 -20.632  1.00  0.260          H  
ATOM   6916  HG  SER B 441     -39.946   0.305 -19.865  1.00  0.260          H  
ATOM   6917  N   PRO B 442     -39.285   0.542 -17.441  1.00  0.130          N  
ATOM   6918  CA  PRO B 442     -38.476  -0.618 -17.178  1.00  0.140          C  
ATOM   6919  C   PRO B 442     -38.016  -1.118 -18.541  1.00  0.160          C  
ATOM   6920  O   PRO B 442     -38.694  -0.871 -19.549  1.00  0.200          O  
ATOM   6921  CB  PRO B 442     -39.440  -1.572 -16.462  1.00  0.210          C  
ATOM   6922  CG  PRO B 442     -40.472  -0.651 -15.833  1.00  0.210          C  
ATOM   6923  CD  PRO B 442     -40.615   0.503 -16.796  1.00  0.210          C  
ATOM   6924  HA  PRO B 442     -37.636  -0.321 -16.554  1.00  0.170          H  
ATOM   6925 1HB  PRO B 442     -39.877  -2.277 -17.180  1.00  0.250          H  
ATOM   6926 2HB  PRO B 442     -38.885  -2.174 -15.721  1.00  0.250          H  
ATOM   6927 1HG  PRO B 442     -41.422  -1.169 -15.696  1.00  0.250          H  
ATOM   6928 2HG  PRO B 442     -40.138  -0.330 -14.833  1.00  0.250          H  
ATOM   6929 1HD  PRO B 442     -41.407   0.313 -17.531  1.00  0.250          H  
ATOM   6930 2HD  PRO B 442     -40.794   1.410 -16.187  1.00  0.250          H  
ATOM   6931  N   GLY B 443     -36.858  -1.764 -18.595  1.00  0.150          N  
ATOM   6932  CA  GLY B 443     -36.340  -2.208 -19.899  1.00  0.150          C  
ATOM   6933  C   GLY B 443     -35.163  -3.163 -19.787  1.00  0.150          C  
ATOM   6934  O   GLY B 443     -35.027  -3.866 -18.784  1.00  0.150          O  
ATOM   6935  H   GLY B 443     -36.336  -1.904 -17.718  1.00  0.180          H  
ATOM   6936 1HA  GLY B 443     -37.145  -2.688 -20.456  1.00  0.180          H  
ATOM   6937 2HA  GLY B 443     -36.041  -1.334 -20.481  1.00  0.180          H  
ATOM   6938  N   LEU B 444     -34.306  -3.188 -20.818  1.00  0.150          N  
ATOM   6939  CA  LEU B 444     -33.144  -4.079 -20.886  1.00  0.160          C  
ATOM   6940  C   LEU B 444     -32.351  -4.088 -19.577  1.00  0.140          C  
ATOM   6941  O   LEU B 444     -31.894  -5.140 -19.121  1.00  0.150          O  
ATOM   6942  CB  LEU B 444     -32.267  -3.650 -22.076  1.00  0.220          C  
ATOM   6943  CG  LEU B 444     -30.925  -4.398 -22.329  1.00  0.220          C  
ATOM   6944  CD1 LEU B 444     -31.175  -5.882 -22.583  1.00  0.220          C  
ATOM   6945  CD2 LEU B 444     -30.215  -3.746 -23.568  1.00  0.220          C  
ATOM   6946  H   LEU B 444     -34.467  -2.565 -21.622  1.00  0.180          H  
ATOM   6947  HA  LEU B 444     -33.512  -5.081 -21.077  1.00  0.190          H  
ATOM   6948 1HB  LEU B 444     -32.868  -3.769 -22.976  1.00  0.260          H  
ATOM   6949 2HB  LEU B 444     -32.057  -2.592 -21.975  1.00  0.260          H  
ATOM   6950  HG  LEU B 444     -30.288  -4.304 -21.454  1.00  0.260          H  
ATOM   6951 1HD1 LEU B 444     -30.223  -6.383 -22.758  1.00  0.260          H  
ATOM   6952 2HD1 LEU B 444     -31.655  -6.334 -21.716  1.00  0.260          H  
ATOM   6953 3HD1 LEU B 444     -31.813  -6.002 -23.455  1.00  0.260          H  
ATOM   6954 1HD2 LEU B 444     -29.273  -4.243 -23.756  1.00  0.260          H  
ATOM   6955 2HD2 LEU B 444     -30.851  -3.843 -24.448  1.00  0.260          H  
ATOM   6956 3HD2 LEU B 444     -30.027  -2.696 -23.390  1.00  0.260          H  
ATOM   6957  N   ALA B 445     -32.221  -2.928 -18.937  1.00  0.120          N  
ATOM   6958  CA  ALA B 445     -31.471  -2.841 -17.694  1.00  0.110          C  
ATOM   6959  C   ALA B 445     -32.030  -3.774 -16.638  1.00  0.120          C  
ATOM   6960  O   ALA B 445     -31.288  -4.308 -15.817  1.00  0.120          O  
ATOM   6961  CB  ALA B 445     -31.519  -1.435 -17.134  1.00  0.160          C  
ATOM   6962  H   ALA B 445     -32.621  -2.091 -19.340  1.00  0.140          H  
ATOM   6963  HA  ALA B 445     -30.446  -3.131 -17.906  1.00  0.130          H  
ATOM   6964 1HB  ALA B 445     -30.940  -1.429 -16.235  1.00  0.190          H  
ATOM   6965 2HB  ALA B 445     -31.109  -0.716 -17.822  1.00  0.190          H  
ATOM   6966 3HB  ALA B 445     -32.552  -1.173 -16.920  1.00  0.190          H  
ATOM   6967  N   HIS B 446     -33.350  -3.947 -16.642  1.00  0.130          N  
ATOM   6968  CA  HIS B 446     -34.029  -4.783 -15.689  1.00  0.140          C  
ATOM   6969  C   HIS B 446     -33.950  -6.245 -16.124  1.00  0.140          C  
ATOM   6970  O   HIS B 446     -33.829  -7.159 -15.307  1.00  0.150          O  
ATOM   6971  CB  HIS B 446     -35.457  -4.333 -15.546  1.00  0.190          C  
ATOM   6972  CG  HIS B 446     -35.567  -3.020 -14.994  1.00  0.190          C  
ATOM   6973  ND1 HIS B 446     -35.465  -1.877 -15.765  1.00  0.190          N  
ATOM   6974  CD2 HIS B 446     -35.778  -2.616 -13.730  1.00  0.190          C  
ATOM   6975  CE1 HIS B 446     -35.602  -0.821 -14.964  1.00  0.190          C  
ATOM   6976  NE2 HIS B 446     -35.809  -1.258 -13.739  1.00  0.190          N  
ATOM   6977  H   HIS B 446     -33.931  -3.499 -17.342  1.00  0.160          H  
ATOM   6978  HA  HIS B 446     -33.572  -4.658 -14.731  1.00  0.170          H  
ATOM   6979 1HB  HIS B 446     -35.950  -4.340 -16.510  1.00  0.230          H  
ATOM   6980 2HB  HIS B 446     -35.969  -5.011 -14.875  1.00  0.230          H  
ATOM   6981  HD2 HIS B 446     -35.911  -3.255 -12.858  1.00  0.230          H  
ATOM   6982  HE1 HIS B 446     -35.569   0.228 -15.265  1.00  0.230          H  
ATOM   6983  HE2 HIS B 446     -35.979  -0.683 -12.893  1.00  0.230          H  
ATOM   6984  N   LYS B 447     -34.004  -6.467 -17.436  1.00  0.140          N  
ATOM   6985  CA  LYS B 447     -33.955  -7.823 -17.994  1.00  0.140          C  
ATOM   6986  C   LYS B 447     -32.642  -8.523 -17.643  1.00  0.160          C  
ATOM   6987  O   LYS B 447     -32.594  -9.739 -17.457  1.00  0.160          O  
ATOM   6988  CB  LYS B 447     -34.146  -7.818 -19.504  1.00  0.200          C  
ATOM   6989  CG  LYS B 447     -35.544  -7.448 -19.938  1.00  0.200          C  
ATOM   6990  CD  LYS B 447     -35.692  -7.507 -21.443  1.00  0.200          C  
ATOM   6991  CE  LYS B 447     -37.106  -7.165 -21.871  1.00  0.200          C  
ATOM   6992  NZ  LYS B 447     -37.268  -7.254 -23.351  1.00  0.200          N  
ATOM   6993  H   LYS B 447     -34.140  -5.645 -18.036  1.00  0.170          H  
ATOM   6994  HA  LYS B 447     -34.765  -8.403 -17.552  1.00  0.170          H  
ATOM   6995 1HB  LYS B 447     -33.446  -7.126 -19.951  1.00  0.240          H  
ATOM   6996 2HB  LYS B 447     -33.920  -8.808 -19.899  1.00  0.240          H  
ATOM   6997 1HG  LYS B 447     -36.263  -8.119 -19.469  1.00  0.240          H  
ATOM   6998 2HG  LYS B 447     -35.747  -6.433 -19.603  1.00  0.240          H  
ATOM   6999 1HD  LYS B 447     -35.002  -6.803 -21.907  1.00  0.240          H  
ATOM   7000 2HD  LYS B 447     -35.449  -8.510 -21.793  1.00  0.240          H  
ATOM   7001 1HE  LYS B 447     -37.804  -7.856 -21.395  1.00  0.240          H  
ATOM   7002 2HE  LYS B 447     -37.342  -6.149 -21.549  1.00  0.240          H  
ATOM   7003 1HZ  LYS B 447     -38.220  -7.025 -23.598  1.00  0.240          H  
ATOM   7004 2HZ  LYS B 447     -36.636  -6.612 -23.808  1.00  0.240          H  
ATOM   7005 3HZ  LYS B 447     -37.066  -8.197 -23.652  1.00  0.240          H  
ATOM   7006  N   ARG B 448     -31.584  -7.736 -17.515  1.00  0.170          N  
ATOM   7007  CA  ARG B 448     -30.257  -8.232 -17.196  1.00  0.180          C  
ATOM   7008  C   ARG B 448     -29.990  -8.404 -15.680  1.00  0.180          C  
ATOM   7009  O   ARG B 448     -28.838  -8.648 -15.276  1.00  0.190          O  
ATOM   7010  CB  ARG B 448     -29.234  -7.267 -17.740  1.00  0.250          C  
ATOM   7011  CG  ARG B 448     -29.160  -7.110 -19.280  1.00  0.250          C  
ATOM   7012  CD  ARG B 448     -28.105  -6.166 -19.535  1.00  0.250          C  
ATOM   7013  NE  ARG B 448     -27.910  -5.707 -20.888  1.00  0.250          N  
ATOM   7014  CZ  ARG B 448     -27.216  -6.329 -21.870  1.00  0.250          C  
ATOM   7015  NH1 ARG B 448     -26.684  -7.513 -21.752  1.00  0.250          N  
ATOM   7016  NH2 ARG B 448     -27.033  -5.731 -23.001  1.00  0.250          N  
ATOM   7017  H   ARG B 448     -31.695  -6.745 -17.761  1.00  0.200          H  
ATOM   7018  HA  ARG B 448     -30.134  -9.199 -17.682  1.00  0.220          H  
ATOM   7019 1HB  ARG B 448     -29.449  -6.274 -17.329  1.00  0.300          H  
ATOM   7020 2HB  ARG B 448     -28.251  -7.552 -17.388  1.00  0.300          H  
ATOM   7021 1HG  ARG B 448     -28.920  -8.060 -19.746  1.00  0.300          H  
ATOM   7022 2HG  ARG B 448     -30.090  -6.725 -19.678  1.00  0.300          H  
ATOM   7023 1HD  ARG B 448     -28.273  -5.299 -18.912  1.00  0.300          H  
ATOM   7024 2HD  ARG B 448     -27.232  -6.636 -19.243  1.00  0.300          H  
ATOM   7025  HE  ARG B 448     -28.272  -4.775 -21.094  1.00  0.300          H  
ATOM   7026 1HH1 ARG B 448     -26.777  -8.055 -20.913  1.00  0.300          H  
ATOM   7027 2HH1 ARG B 448     -26.166  -7.862 -22.579  1.00  0.300          H  
ATOM   7028 1HH2 ARG B 448     -27.356  -4.777 -23.130  1.00  0.300          H  
ATOM   7029 2HH2 ARG B 448     -26.475  -6.209 -23.715  1.00  0.300          H  
ATOM   7030  N   LEU B 449     -31.016  -8.247 -14.843  1.00  0.170          N  
ATOM   7031  CA  LEU B 449     -30.816  -8.392 -13.413  1.00  0.170          C  
ATOM   7032  C   LEU B 449     -30.977  -9.838 -12.986  1.00  0.170          C  
ATOM   7033  O   LEU B 449     -31.856 -10.558 -13.465  1.00  0.180          O  
ATOM   7034  CB  LEU B 449     -31.826  -7.537 -12.684  1.00  0.240          C  
ATOM   7035  CG  LEU B 449     -31.815  -6.062 -13.049  1.00  0.240          C  
ATOM   7036  CD1 LEU B 449     -32.873  -5.360 -12.203  1.00  0.240          C  
ATOM   7037  CD2 LEU B 449     -30.459  -5.425 -12.953  1.00  0.240          C  
ATOM   7038  H   LEU B 449     -31.952  -8.017 -15.194  1.00  0.200          H  
ATOM   7039  HA  LEU B 449     -29.807  -8.086 -13.154  1.00  0.200          H  
ATOM   7040 1HB  LEU B 449     -32.815  -7.914 -12.939  1.00  0.290          H  
ATOM   7041 2HB  LEU B 449     -31.701  -7.652 -11.665  1.00  0.290          H  
ATOM   7042  HG  LEU B 449     -32.079  -5.991 -14.054  1.00  0.290          H  
ATOM   7043 1HD1 LEU B 449     -32.935  -4.322 -12.477  1.00  0.290          H  
ATOM   7044 2HD1 LEU B 449     -33.840  -5.835 -12.369  1.00  0.290          H  
ATOM   7045 3HD1 LEU B 449     -32.614  -5.433 -11.162  1.00  0.290          H  
ATOM   7046 1HD2 LEU B 449     -30.540  -4.404 -13.282  1.00  0.290          H  
ATOM   7047 2HD2 LEU B 449     -30.095  -5.448 -11.974  1.00  0.290          H  
ATOM   7048 3HD2 LEU B 449     -29.767  -5.935 -13.610  1.00  0.290          H  
ATOM   7049  N   THR B 450     -30.156 -10.253 -12.031  1.00  0.180          N  
ATOM   7050  CA  THR B 450     -30.207 -11.612 -11.532  1.00  0.170          C  
ATOM   7051  C   THR B 450     -30.207 -11.582  -9.997  1.00  0.170          C  
ATOM   7052  O   THR B 450     -29.883 -10.554  -9.394  1.00  0.200          O  
ATOM   7053  CB  THR B 450     -28.955 -12.409 -11.994  1.00  0.240          C  
ATOM   7054  OG1 THR B 450     -27.807 -11.957 -11.254  1.00  0.240          O  
ATOM   7055  CG2 THR B 450     -28.709 -12.151 -13.480  1.00  0.240          C  
ATOM   7056  H   THR B 450     -29.454  -9.614 -11.667  1.00  0.220          H  
ATOM   7057  HA  THR B 450     -31.106 -12.077 -11.918  1.00  0.200          H  
ATOM   7058  HB  THR B 450     -29.085 -13.460 -11.861  1.00  0.290          H  
ATOM   7059  HG1 THR B 450     -27.038 -12.499 -11.494  1.00  0.290          H  
ATOM   7060 1HG2 THR B 450     -27.828 -12.704 -13.797  1.00  0.290          H  
ATOM   7061 2HG2 THR B 450     -29.574 -12.484 -14.052  1.00  0.290          H  
ATOM   7062 3HG2 THR B 450     -28.543 -11.093 -13.663  1.00  0.290          H  
ATOM   7063  N   PRO B 451     -30.518 -12.702  -9.322  1.00  0.170          N  
ATOM   7064  CA  PRO B 451     -30.458 -12.873  -7.886  1.00  0.190          C  
ATOM   7065  C   PRO B 451     -29.067 -12.627  -7.308  1.00  0.210          C  
ATOM   7066  O   PRO B 451     -28.937 -12.483  -6.093  1.00  0.270          O  
ATOM   7067  CB  PRO B 451     -30.893 -14.329  -7.690  1.00  0.290          C  
ATOM   7068  CG  PRO B 451     -31.737 -14.646  -8.895  1.00  0.290          C  
ATOM   7069  CD  PRO B 451     -31.088 -13.903 -10.023  1.00  0.290          C  
ATOM   7070  HA  PRO B 451     -31.188 -12.194  -7.421  1.00  0.230          H  
ATOM   7071 1HB  PRO B 451     -30.003 -14.974  -7.607  1.00  0.340          H  
ATOM   7072 2HB  PRO B 451     -31.447 -14.426  -6.743  1.00  0.340          H  
ATOM   7073 1HG  PRO B 451     -31.767 -15.735  -9.061  1.00  0.340          H  
ATOM   7074 2HG  PRO B 451     -32.777 -14.324  -8.719  1.00  0.340          H  
ATOM   7075 1HD  PRO B 451     -30.307 -14.540 -10.439  1.00  0.340          H  
ATOM   7076 2HD  PRO B 451     -31.868 -13.658 -10.745  1.00  0.340          H  
ATOM   7077  N   SER B 452     -28.012 -12.616  -8.143  1.00  0.190          N  
ATOM   7078  CA  SER B 452     -26.711 -12.398  -7.561  1.00  0.260          C  
ATOM   7079  C   SER B 452     -25.972 -11.216  -8.164  1.00  0.090          C  
ATOM   7080  O   SER B 452     -24.742 -11.168  -8.146  1.00  0.250          O  
ATOM   7081  CB  SER B 452     -25.871 -13.646  -7.742  1.00  0.340          C  
ATOM   7082  OG  SER B 452     -25.775 -13.992  -9.105  1.00  0.340          O  
ATOM   7083  H   SER B 452     -28.082 -12.712  -9.153  1.00  0.230          H  
ATOM   7084  HA  SER B 452     -26.828 -12.209  -6.496  1.00  0.310          H  
ATOM   7085 1HB  SER B 452     -24.875 -13.481  -7.332  1.00  0.400          H  
ATOM   7086 2HB  SER B 452     -26.322 -14.466  -7.186  1.00  0.400          H  
ATOM   7087  HG  SER B 452     -25.176 -14.742  -9.142  1.00  0.400          H  
ATOM   7088  N   ASN B 453     -26.728 -10.162  -8.493  1.00  0.210          N  
ATOM   7089  CA  ASN B 453     -26.143  -8.876  -8.870  1.00  0.140          C  
ATOM   7090  C   ASN B 453     -26.998  -7.777  -8.231  1.00  0.160          C  
ATOM   7091  O   ASN B 453     -26.889  -6.599  -8.575  1.00  0.170          O  
ATOM   7092  CB  ASN B 453     -25.902  -8.714 -10.383  1.00  0.220          C  
ATOM   7093  CG  ASN B 453     -27.108  -8.716 -11.293  1.00  0.220          C  
ATOM   7094  OD1 ASN B 453     -28.241  -8.607 -10.842  1.00  0.220          O  
ATOM   7095  ND2 ASN B 453     -26.856  -8.822 -12.599  1.00  0.220          N  
ATOM   7096  H   ASN B 453     -27.746 -10.293  -8.567  1.00  0.250          H  
ATOM   7097  HA  ASN B 453     -25.155  -8.800  -8.413  1.00  0.170          H  
ATOM   7098 1HB  ASN B 453     -25.360  -7.778 -10.545  1.00  0.270          H  
ATOM   7099 2HB  ASN B 453     -25.239  -9.515 -10.707  1.00  0.270          H  
ATOM   7100 1HD2 ASN B 453     -27.608  -8.812 -13.314  1.00  0.270          H  
ATOM   7101 2HD2 ASN B 453     -25.906  -8.903 -12.908  1.00  0.270          H  
ATOM   7102  N   CYS B 454     -27.816  -8.200  -7.247  1.00  0.170          N  
ATOM   7103  CA  CYS B 454     -28.758  -7.351  -6.506  1.00  0.190          C  
ATOM   7104  C   CYS B 454     -28.076  -6.238  -5.747  1.00  0.200          C  
ATOM   7105  O   CYS B 454     -28.528  -5.087  -5.729  1.00  0.250          O  
ATOM   7106  CB  CYS B 454     -29.582  -8.200  -5.533  1.00  0.260          C  
ATOM   7107  SG  CYS B 454     -30.785  -9.322  -6.326  1.00  0.260          S  
ATOM   7108  H   CYS B 454     -27.778  -9.183  -7.019  1.00  0.200          H  
ATOM   7109  HA  CYS B 454     -29.437  -6.892  -7.173  1.00  0.230          H  
ATOM   7110 1HB  CYS B 454     -28.910  -8.802  -4.924  1.00  0.310          H  
ATOM   7111 2HB  CYS B 454     -30.136  -7.538  -4.857  1.00  0.310          H  
ATOM   7112  HG  CYS B 454     -30.087  -9.550  -7.457  1.00  0.310          H  
ATOM   7113  N   ASP B 455     -26.915  -6.520  -5.185  1.00  0.170          N  
ATOM   7114  CA  ASP B 455     -26.278  -5.453  -4.453  1.00  0.180          C  
ATOM   7115  C   ASP B 455     -25.495  -4.587  -5.427  1.00  0.160          C  
ATOM   7116  O   ASP B 455     -25.509  -3.360  -5.337  1.00  0.160          O  
ATOM   7117  CB  ASP B 455     -25.329  -6.034  -3.412  1.00  0.250          C  
ATOM   7118  CG  ASP B 455     -26.052  -6.838  -2.353  1.00  0.250          C  
ATOM   7119  OD1 ASP B 455     -26.838  -6.289  -1.617  1.00  0.250          O  
ATOM   7120  OD2 ASP B 455     -25.828  -8.025  -2.315  1.00  0.250          O  
ATOM   7121  H   ASP B 455     -26.531  -7.454  -5.208  1.00  0.200          H  
ATOM   7122  HA  ASP B 455     -27.038  -4.845  -3.960  1.00  0.220          H  
ATOM   7123 1HB  ASP B 455     -24.593  -6.670  -3.900  1.00  0.300          H  
ATOM   7124 2HB  ASP B 455     -24.787  -5.222  -2.925  1.00  0.300          H  
ATOM   7125  N   GLU B 456     -24.891  -5.215  -6.435  1.00  0.140          N  
ATOM   7126  CA  GLU B 456     -24.045  -4.494  -7.384  1.00  0.110          C  
ATOM   7127  C   GLU B 456     -24.792  -3.440  -8.173  1.00  0.110          C  
ATOM   7128  O   GLU B 456     -24.283  -2.343  -8.411  1.00  0.100          O  
ATOM   7129  CB  GLU B 456     -23.471  -5.444  -8.435  1.00  0.170          C  
ATOM   7130  CG  GLU B 456     -22.455  -6.432  -7.982  1.00  0.170          C  
ATOM   7131  CD  GLU B 456     -22.033  -7.295  -9.138  1.00  0.170          C  
ATOM   7132  OE1 GLU B 456     -22.630  -7.177 -10.177  1.00  0.170          O  
ATOM   7133  OE2 GLU B 456     -21.116  -8.061  -8.997  1.00  0.170          O  
ATOM   7134  H   GLU B 456     -24.971  -6.216  -6.506  1.00  0.170          H  
ATOM   7135  HA  GLU B 456     -23.238  -4.012  -6.834  1.00  0.130          H  
ATOM   7136 1HB  GLU B 456     -24.290  -6.008  -8.880  1.00  0.200          H  
ATOM   7137 2HB  GLU B 456     -23.023  -4.855  -9.235  1.00  0.200          H  
ATOM   7138 1HG  GLU B 456     -21.589  -5.907  -7.579  1.00  0.200          H  
ATOM   7139 2HG  GLU B 456     -22.882  -7.052  -7.195  1.00  0.200          H  
ATOM   7140  N   LEU B 457     -26.009  -3.775  -8.574  1.00  0.130          N  
ATOM   7141  CA  LEU B 457     -26.806  -2.897  -9.400  1.00  0.140          C  
ATOM   7142  C   LEU B 457     -27.870  -2.148  -8.622  1.00  0.140          C  
ATOM   7143  O   LEU B 457     -28.793  -1.590  -9.219  1.00  0.140          O  
ATOM   7144  CB  LEU B 457     -27.395  -3.704 -10.554  1.00  0.190          C  
ATOM   7145  CG  LEU B 457     -26.355  -4.373 -11.512  1.00  0.190          C  
ATOM   7146  CD1 LEU B 457     -27.084  -5.228 -12.513  1.00  0.190          C  
ATOM   7147  CD2 LEU B 457     -25.523  -3.311 -12.253  1.00  0.190          C  
ATOM   7148  H   LEU B 457     -26.367  -4.711  -8.359  1.00  0.160          H  
ATOM   7149  HA  LEU B 457     -26.151  -2.137  -9.812  1.00  0.170          H  
ATOM   7150 1HB  LEU B 457     -27.952  -4.490 -10.128  1.00  0.230          H  
ATOM   7151 2HB  LEU B 457     -28.058  -3.072 -11.142  1.00  0.230          H  
ATOM   7152  HG  LEU B 457     -25.694  -5.018 -10.927  1.00  0.230          H  
ATOM   7153 1HD1 LEU B 457     -26.364  -5.715 -13.169  1.00  0.230          H  
ATOM   7154 2HD1 LEU B 457     -27.662  -5.982 -11.989  1.00  0.230          H  
ATOM   7155 3HD1 LEU B 457     -27.744  -4.603 -13.102  1.00  0.230          H  
ATOM   7156 1HD2 LEU B 457     -24.817  -3.817 -12.898  1.00  0.230          H  
ATOM   7157 2HD2 LEU B 457     -26.181  -2.670 -12.853  1.00  0.230          H  
ATOM   7158 3HD2 LEU B 457     -24.968  -2.698 -11.553  1.00  0.230          H  
ATOM   7159  N   LEU B 458     -27.744  -2.141  -7.294  1.00  0.140          N  
ATOM   7160  CA  LEU B 458     -28.617  -1.380  -6.417  1.00  0.140          C  
ATOM   7161  C   LEU B 458     -30.126  -1.668  -6.507  1.00  0.130          C  
ATOM   7162  O   LEU B 458     -30.919  -0.739  -6.702  1.00  0.170          O  
ATOM   7163  CB  LEU B 458     -28.385   0.101  -6.751  1.00  0.200          C  
ATOM   7164  CG  LEU B 458     -26.919   0.602  -6.691  1.00  0.200          C  
ATOM   7165  CD1 LEU B 458     -26.891   2.040  -7.187  1.00  0.200          C  
ATOM   7166  CD2 LEU B 458     -26.359   0.471  -5.281  1.00  0.200          C  
ATOM   7167  H   LEU B 458     -26.964  -2.640  -6.852  1.00  0.170          H  
ATOM   7168  HA  LEU B 458     -28.314  -1.593  -5.394  1.00  0.170          H  
ATOM   7169 1HB  LEU B 458     -28.736   0.293  -7.743  1.00  0.240          H  
ATOM   7170 2HB  LEU B 458     -28.968   0.705  -6.058  1.00  0.240          H  
ATOM   7171  HG  LEU B 458     -26.302   0.011  -7.369  1.00  0.240          H  
ATOM   7172 1HD1 LEU B 458     -25.870   2.398  -7.183  1.00  0.240          H  
ATOM   7173 2HD1 LEU B 458     -27.281   2.083  -8.205  1.00  0.240          H  
ATOM   7174 3HD1 LEU B 458     -27.504   2.654  -6.542  1.00  0.240          H  
ATOM   7175 1HD2 LEU B 458     -25.333   0.831  -5.270  1.00  0.240          H  
ATOM   7176 2HD2 LEU B 458     -26.959   1.058  -4.595  1.00  0.240          H  
ATOM   7177 3HD2 LEU B 458     -26.364  -0.569  -4.967  1.00  0.240          H  
ATOM   7178  N   PHE B 459     -30.561  -2.925  -6.358  1.00  0.100          N  
ATOM   7179  CA  PHE B 459     -32.005  -3.180  -6.456  1.00  0.100          C  
ATOM   7180  C   PHE B 459     -32.481  -4.235  -5.446  1.00  0.140          C  
ATOM   7181  O   PHE B 459     -31.670  -4.930  -4.844  1.00  0.190          O  
ATOM   7182  CB  PHE B 459     -32.371  -3.564  -7.897  1.00  0.140          C  
ATOM   7183  CG  PHE B 459     -31.794  -4.863  -8.395  1.00  0.140          C  
ATOM   7184  CD1 PHE B 459     -32.489  -6.012  -8.240  1.00  0.140          C  
ATOM   7185  CD2 PHE B 459     -30.589  -4.928  -9.033  1.00  0.140          C  
ATOM   7186  CE1 PHE B 459     -32.018  -7.212  -8.693  1.00  0.140          C  
ATOM   7187  CE2 PHE B 459     -30.117  -6.153  -9.490  1.00  0.140          C  
ATOM   7188  CZ  PHE B 459     -30.842  -7.278  -9.309  1.00  0.140          C  
ATOM   7189  H   PHE B 459     -29.895  -3.693  -6.195  1.00  0.120          H  
ATOM   7190  HA  PHE B 459     -32.530  -2.252  -6.226  1.00  0.120          H  
ATOM   7191 1HB  PHE B 459     -33.452  -3.616  -7.995  1.00  0.170          H  
ATOM   7192 2HB  PHE B 459     -32.026  -2.769  -8.566  1.00  0.170          H  
ATOM   7193  HD1 PHE B 459     -33.431  -5.956  -7.749  1.00  0.170          H  
ATOM   7194  HD2 PHE B 459     -30.016  -4.014  -9.173  1.00  0.170          H  
ATOM   7195  HE1 PHE B 459     -32.587  -8.116  -8.551  1.00  0.170          H  
ATOM   7196  HE2 PHE B 459     -29.160  -6.237  -9.989  1.00  0.170          H  
ATOM   7197  HZ  PHE B 459     -30.464  -8.233  -9.665  1.00  0.170          H  
ATOM   7198  N   ASP B 460     -33.800  -4.306  -5.203  1.00  0.150          N  
ATOM   7199  CA  ASP B 460     -34.326  -5.259  -4.212  1.00  0.210          C  
ATOM   7200  C   ASP B 460     -34.349  -6.691  -4.717  1.00  0.210          C  
ATOM   7201  O   ASP B 460     -33.856  -7.601  -4.049  1.00  0.220          O  
ATOM   7202  CB  ASP B 460     -35.757  -4.887  -3.816  1.00  0.270          C  
ATOM   7203  CG  ASP B 460     -36.308  -5.589  -2.551  1.00  0.270          C  
ATOM   7204  OD1 ASP B 460     -35.763  -5.355  -1.477  1.00  0.270          O  
ATOM   7205  OD2 ASP B 460     -37.285  -6.303  -2.660  1.00  0.270          O  
ATOM   7206  H   ASP B 460     -34.435  -3.696  -5.702  1.00  0.180          H  
ATOM   7207  HA  ASP B 460     -33.690  -5.222  -3.331  1.00  0.250          H  
ATOM   7208 1HB  ASP B 460     -35.844  -3.832  -3.715  1.00  0.320          H  
ATOM   7209 2HB  ASP B 460     -36.408  -5.179  -4.624  1.00  0.320          H  
ATOM   7210  N   ASP B 461     -34.943  -6.889  -5.889  1.00  0.210          N  
ATOM   7211  CA  ASP B 461     -35.080  -8.213  -6.456  1.00  0.230          C  
ATOM   7212  C   ASP B 461     -35.235  -8.142  -7.965  1.00  0.210          C  
ATOM   7213  O   ASP B 461     -35.358  -7.063  -8.546  1.00  0.190          O  
ATOM   7214  CB  ASP B 461     -36.312  -8.882  -5.838  1.00  0.310          C  
ATOM   7215  CG  ASP B 461     -36.313 -10.401  -5.863  1.00  0.310          C  
ATOM   7216  OD1 ASP B 461     -35.448 -10.973  -6.494  1.00  0.310          O  
ATOM   7217  OD2 ASP B 461     -37.244 -10.975  -5.335  1.00  0.310          O  
ATOM   7218  H   ASP B 461     -35.311  -6.099  -6.392  1.00  0.250          H  
ATOM   7219  HA  ASP B 461     -34.185  -8.793  -6.222  1.00  0.280          H  
ATOM   7220 1HB  ASP B 461     -36.412  -8.553  -4.797  1.00  0.380          H  
ATOM   7221 2HB  ASP B 461     -37.198  -8.528  -6.370  1.00  0.380          H  
ATOM   7222  N   VAL B 462     -35.319  -9.293  -8.586  1.00  0.220          N  
ATOM   7223  CA  VAL B 462     -35.494  -9.388 -10.024  1.00  0.180          C  
ATOM   7224  C   VAL B 462     -36.971  -9.299 -10.345  1.00  0.190          C  
ATOM   7225  O   VAL B 462     -37.780 -10.023  -9.766  1.00  0.320          O  
ATOM   7226  CB  VAL B 462     -34.868 -10.685 -10.535  1.00  0.270          C  
ATOM   7227  CG1 VAL B 462     -35.086 -10.856 -12.033  1.00  0.270          C  
ATOM   7228  CG2 VAL B 462     -33.401 -10.648 -10.217  1.00  0.270          C  
ATOM   7229  H   VAL B 462     -35.229 -10.135  -8.009  1.00  0.260          H  
ATOM   7230  HA  VAL B 462     -34.982  -8.548 -10.499  1.00  0.220          H  
ATOM   7231  HB  VAL B 462     -35.334 -11.533 -10.031  1.00  0.320          H  
ATOM   7232 1HG1 VAL B 462     -34.624 -11.786 -12.361  1.00  0.320          H  
ATOM   7233 2HG1 VAL B 462     -36.153 -10.890 -12.262  1.00  0.320          H  
ATOM   7234 3HG1 VAL B 462     -34.625 -10.022 -12.571  1.00  0.320          H  
ATOM   7235 1HG2 VAL B 462     -32.975 -11.563 -10.562  1.00  0.320          H  
ATOM   7236 2HG2 VAL B 462     -32.935  -9.806 -10.722  1.00  0.320          H  
ATOM   7237 3HG2 VAL B 462     -33.244 -10.554  -9.143  1.00  0.320          H  
ATOM   7238  N   ILE B 463     -37.332  -8.452 -11.297  1.00  0.200          N  
ATOM   7239  CA  ILE B 463     -38.743  -8.272 -11.570  1.00  0.280          C  
ATOM   7240  C   ILE B 463     -39.180  -8.801 -12.920  1.00  0.200          C  
ATOM   7241  O   ILE B 463     -38.395  -8.951 -13.865  1.00  0.180          O  
ATOM   7242  CB  ILE B 463     -39.103  -6.776 -11.490  1.00  0.360          C  
ATOM   7243  CG1 ILE B 463     -38.325  -5.959 -12.602  1.00  0.360          C  
ATOM   7244  CG2 ILE B 463     -38.782  -6.272 -10.076  1.00  0.360          C  
ATOM   7245  CD1 ILE B 463     -38.780  -4.530 -12.759  1.00  0.360          C  
ATOM   7246  H   ILE B 463     -36.627  -7.918 -11.784  1.00  0.240          H  
ATOM   7247  HA  ILE B 463     -39.316  -8.796 -10.813  1.00  0.340          H  
ATOM   7248  HB  ILE B 463     -40.166  -6.658 -11.675  1.00  0.430          H  
ATOM   7249 1HG1 ILE B 463     -37.261  -5.960 -12.379  1.00  0.430          H  
ATOM   7250 2HG1 ILE B 463     -38.481  -6.443 -13.559  1.00  0.430          H  
ATOM   7251 1HG2 ILE B 463     -39.062  -5.228  -9.972  1.00  0.430          H  
ATOM   7252 2HG2 ILE B 463     -39.336  -6.861  -9.372  1.00  0.430          H  
ATOM   7253 3HG2 ILE B 463     -37.718  -6.383  -9.868  1.00  0.430          H  
ATOM   7254 1HD1 ILE B 463     -38.225  -4.058 -13.560  1.00  0.430          H  
ATOM   7255 2HD1 ILE B 463     -39.815  -4.524 -12.998  1.00  0.430          H  
ATOM   7256 3HD1 ILE B 463     -38.623  -3.972 -11.840  1.00  0.430          H  
ATOM   7257  N   TRP B 464     -40.475  -9.010 -13.047  1.00  0.200          N  
ATOM   7258  CA  TRP B 464     -41.026  -9.487 -14.296  1.00  0.180          C  
ATOM   7259  C   TRP B 464     -41.194  -8.288 -15.185  1.00  0.130          C  
ATOM   7260  O   TRP B 464     -42.265  -7.684 -15.248  1.00  0.150          O  
ATOM   7261  CB  TRP B 464     -42.360 -10.193 -14.067  1.00  0.260          C  
ATOM   7262  CG  TRP B 464     -42.996 -10.784 -15.286  1.00  0.260          C  
ATOM   7263  CD1 TRP B 464     -42.424 -11.105 -16.488  1.00  0.260          C  
ATOM   7264  CD2 TRP B 464     -44.389 -11.115 -15.407  1.00  0.260          C  
ATOM   7265  NE1 TRP B 464     -43.374 -11.606 -17.337  1.00  0.260          N  
ATOM   7266  CE2 TRP B 464     -44.582 -11.611 -16.696  1.00  0.260          C  
ATOM   7267  CE3 TRP B 464     -45.481 -11.025 -14.533  1.00  0.260          C  
ATOM   7268  CZ2 TRP B 464     -45.825 -12.011 -17.144  1.00  0.260          C  
ATOM   7269  CZ3 TRP B 464     -46.728 -11.426 -14.982  1.00  0.260          C  
ATOM   7270  CH2 TRP B 464     -46.896 -11.904 -16.254  1.00  0.260          C  
ATOM   7271  H   TRP B 464     -41.092  -8.838 -12.241  1.00  0.240          H  
ATOM   7272  HA  TRP B 464     -40.322 -10.181 -14.754  1.00  0.220          H  
ATOM   7273 1HB  TRP B 464     -42.229 -10.986 -13.332  1.00  0.310          H  
ATOM   7274 2HB  TRP B 464     -43.064  -9.492 -13.651  1.00  0.310          H  
ATOM   7275  HD1 TRP B 464     -41.375 -10.985 -16.744  1.00  0.310          H  
ATOM   7276  HE1 TRP B 464     -43.217 -11.923 -18.298  1.00  0.310          H  
ATOM   7277  HE3 TRP B 464     -45.351 -10.638 -13.519  1.00  0.310          H  
ATOM   7278  HZ2 TRP B 464     -45.977 -12.398 -18.152  1.00  0.310          H  
ATOM   7279  HZ3 TRP B 464     -47.572 -11.348 -14.298  1.00  0.310          H  
ATOM   7280  HH2 TRP B 464     -47.890 -12.210 -16.575  1.00  0.310          H  
ATOM   7281  N   VAL B 465     -40.139  -7.991 -15.925  1.00  0.110          N  
ATOM   7282  CA  VAL B 465     -40.050  -6.764 -16.698  1.00  0.100          C  
ATOM   7283  C   VAL B 465     -41.210  -6.586 -17.650  1.00  0.120          C  
ATOM   7284  O   VAL B 465     -41.705  -5.473 -17.796  1.00  0.120          O  
ATOM   7285  CB  VAL B 465     -38.737  -6.692 -17.481  1.00  0.140          C  
ATOM   7286  CG1 VAL B 465     -38.728  -5.460 -18.439  1.00  0.140          C  
ATOM   7287  CG2 VAL B 465     -37.650  -6.604 -16.514  1.00  0.140          C  
ATOM   7288  H   VAL B 465     -39.322  -8.596 -15.806  1.00  0.130          H  
ATOM   7289  HA  VAL B 465     -40.048  -5.936 -15.994  1.00  0.120          H  
ATOM   7290  HB  VAL B 465     -38.617  -7.585 -18.093  1.00  0.170          H  
ATOM   7291 1HG1 VAL B 465     -37.784  -5.417 -18.971  1.00  0.170          H  
ATOM   7292 2HG1 VAL B 465     -39.533  -5.528 -19.166  1.00  0.170          H  
ATOM   7293 3HG1 VAL B 465     -38.847  -4.543 -17.858  1.00  0.170          H  
ATOM   7294 1HG2 VAL B 465     -36.718  -6.553 -17.045  1.00  0.170          H  
ATOM   7295 2HG2 VAL B 465     -37.812  -5.713 -15.931  1.00  0.170          H  
ATOM   7296 3HG2 VAL B 465     -37.642  -7.469 -15.858  1.00  0.170          H  
ATOM   7297  N   ASP B 466     -41.657  -7.644 -18.317  1.00  0.160          N  
ATOM   7298  CA  ASP B 466     -42.774  -7.463 -19.238  1.00  0.200          C  
ATOM   7299  C   ASP B 466     -43.991  -6.871 -18.512  1.00  0.160          C  
ATOM   7300  O   ASP B 466     -44.740  -6.067 -19.086  1.00  0.220          O  
ATOM   7301  CB  ASP B 466     -43.210  -8.799 -19.835  1.00  0.260          C  
ATOM   7302  CG  ASP B 466     -42.239  -9.423 -20.834  1.00  0.260          C  
ATOM   7303  OD1 ASP B 466     -41.359  -8.761 -21.336  1.00  0.260          O  
ATOM   7304  OD2 ASP B 466     -42.386 -10.597 -21.068  1.00  0.260          O  
ATOM   7305  H   ASP B 466     -41.225  -8.547 -18.187  1.00  0.190          H  
ATOM   7306  HA  ASP B 466     -42.470  -6.781 -20.032  1.00  0.240          H  
ATOM   7307 1HB  ASP B 466     -43.381  -9.500 -19.033  1.00  0.320          H  
ATOM   7308 2HB  ASP B 466     -44.167  -8.660 -20.337  1.00  0.320          H  
ATOM   7309  N   GLN B 467     -44.232  -7.316 -17.272  1.00  0.130          N  
ATOM   7310  CA  GLN B 467     -45.355  -6.817 -16.503  1.00  0.120          C  
ATOM   7311  C   GLN B 467     -45.037  -5.451 -15.963  1.00  0.110          C  
ATOM   7312  O   GLN B 467     -45.914  -4.598 -15.872  1.00  0.120          O  
ATOM   7313  CB  GLN B 467     -45.767  -7.774 -15.406  1.00  0.170          C  
ATOM   7314  CG  GLN B 467     -46.966  -7.314 -14.553  1.00  0.170          C  
ATOM   7315  CD  GLN B 467     -48.282  -7.140 -15.332  1.00  0.170          C  
ATOM   7316  OE1 GLN B 467     -48.693  -8.008 -16.133  1.00  0.170          O  
ATOM   7317  NE2 GLN B 467     -48.959  -6.010 -15.088  1.00  0.170          N  
ATOM   7318  H   GLN B 467     -43.577  -7.947 -16.811  1.00  0.160          H  
ATOM   7319  HA  GLN B 467     -46.201  -6.720 -17.172  1.00  0.140          H  
ATOM   7320 1HB  GLN B 467     -46.060  -8.694 -15.880  1.00  0.210          H  
ATOM   7321 2HB  GLN B 467     -44.922  -7.989 -14.769  1.00  0.210          H  
ATOM   7322 1HG  GLN B 467     -47.130  -8.064 -13.782  1.00  0.210          H  
ATOM   7323 2HG  GLN B 467     -46.726  -6.355 -14.078  1.00  0.210          H  
ATOM   7324 1HE2 GLN B 467     -49.829  -5.835 -15.550  1.00  0.210          H  
ATOM   7325 2HE2 GLN B 467     -48.594  -5.306 -14.408  1.00  0.210          H  
ATOM   7326  N   ALA B 468     -43.787  -5.238 -15.568  1.00  0.110          N  
ATOM   7327  CA  ALA B 468     -43.406  -3.942 -15.036  1.00  0.110          C  
ATOM   7328  C   ALA B 468     -43.644  -2.879 -16.090  1.00  0.110          C  
ATOM   7329  O   ALA B 468     -44.061  -1.763 -15.774  1.00  0.130          O  
ATOM   7330  CB  ALA B 468     -41.967  -3.942 -14.608  1.00  0.150          C  
ATOM   7331  H   ALA B 468     -43.117  -6.010 -15.617  1.00  0.130          H  
ATOM   7332  HA  ALA B 468     -44.039  -3.729 -14.175  1.00  0.130          H  
ATOM   7333 1HB  ALA B 468     -41.707  -2.979 -14.185  1.00  0.180          H  
ATOM   7334 2HB  ALA B 468     -41.838  -4.714 -13.871  1.00  0.180          H  
ATOM   7335 3HB  ALA B 468     -41.341  -4.144 -15.465  1.00  0.180          H  
ATOM   7336  N   LYS B 469     -43.366  -3.223 -17.351  1.00  0.120          N  
ATOM   7337  CA  LYS B 469     -43.614  -2.312 -18.445  1.00  0.130          C  
ATOM   7338  C   LYS B 469     -45.105  -2.033 -18.529  1.00  0.110          C  
ATOM   7339  O   LYS B 469     -45.508  -0.878 -18.596  1.00  0.110          O  
ATOM   7340  CB  LYS B 469     -43.087  -2.870 -19.755  1.00  0.180          C  
ATOM   7341  CG  LYS B 469     -41.569  -2.810 -19.884  1.00  0.180          C  
ATOM   7342  CD  LYS B 469     -41.054  -3.534 -21.128  1.00  0.180          C  
ATOM   7343  CE  LYS B 469     -41.480  -2.836 -22.429  1.00  0.180          C  
ATOM   7344  NZ  LYS B 469     -40.887  -3.483 -23.630  1.00  0.180          N  
ATOM   7345  H   LYS B 469     -42.958  -4.144 -17.524  1.00  0.140          H  
ATOM   7346  HA  LYS B 469     -43.101  -1.375 -18.243  1.00  0.160          H  
ATOM   7347 1HB  LYS B 469     -43.386  -3.915 -19.846  1.00  0.210          H  
ATOM   7348 2HB  LYS B 469     -43.538  -2.329 -20.564  1.00  0.210          H  
ATOM   7349 1HG  LYS B 469     -41.251  -1.767 -19.919  1.00  0.210          H  
ATOM   7350 2HG  LYS B 469     -41.122  -3.265 -19.006  1.00  0.210          H  
ATOM   7351 1HD  LYS B 469     -39.965  -3.563 -21.082  1.00  0.210          H  
ATOM   7352 2HD  LYS B 469     -41.427  -4.560 -21.126  1.00  0.210          H  
ATOM   7353 1HE  LYS B 469     -42.558  -2.877 -22.527  1.00  0.210          H  
ATOM   7354 2HE  LYS B 469     -41.163  -1.791 -22.393  1.00  0.210          H  
ATOM   7355 1HZ  LYS B 469     -41.192  -2.995 -24.462  1.00  0.210          H  
ATOM   7356 2HZ  LYS B 469     -39.880  -3.443 -23.569  1.00  0.210          H  
ATOM   7357 3HZ  LYS B 469     -41.187  -4.449 -23.678  1.00  0.210          H  
ATOM   7358  N   ARG B 470     -45.945  -3.067 -18.421  1.00  0.120          N  
ATOM   7359  CA  ARG B 470     -47.387  -2.838 -18.435  1.00  0.130          C  
ATOM   7360  C   ARG B 470     -47.820  -1.922 -17.271  1.00  0.130          C  
ATOM   7361  O   ARG B 470     -48.646  -1.019 -17.472  1.00  0.190          O  
ATOM   7362  CB  ARG B 470     -48.134  -4.157 -18.314  1.00  0.180          C  
ATOM   7363  CG  ARG B 470     -48.071  -5.085 -19.514  1.00  0.180          C  
ATOM   7364  CD  ARG B 470     -48.676  -6.392 -19.170  1.00  0.180          C  
ATOM   7365  NE  ARG B 470     -48.631  -7.342 -20.253  1.00  0.180          N  
ATOM   7366  CZ  ARG B 470     -48.774  -8.683 -20.113  1.00  0.180          C  
ATOM   7367  NH1 ARG B 470     -48.949  -9.239 -18.915  1.00  0.180          N  
ATOM   7368  NH2 ARG B 470     -48.740  -9.452 -21.193  1.00  0.180          N  
ATOM   7369  H   ARG B 470     -45.573  -4.023 -18.400  1.00  0.140          H  
ATOM   7370  HA  ARG B 470     -47.653  -2.363 -19.378  1.00  0.160          H  
ATOM   7371 1HB  ARG B 470     -47.758  -4.708 -17.469  1.00  0.210          H  
ATOM   7372 2HB  ARG B 470     -49.184  -3.954 -18.115  1.00  0.210          H  
ATOM   7373 1HG  ARG B 470     -48.619  -4.652 -20.347  1.00  0.210          H  
ATOM   7374 2HG  ARG B 470     -47.035  -5.247 -19.801  1.00  0.210          H  
ATOM   7375 1HD  ARG B 470     -48.133  -6.806 -18.343  1.00  0.210          H  
ATOM   7376 2HD  ARG B 470     -49.716  -6.248 -18.883  1.00  0.210          H  
ATOM   7377  HE  ARG B 470     -48.503  -6.978 -21.188  1.00  0.210          H  
ATOM   7378 1HH1 ARG B 470     -48.961  -8.672 -18.050  1.00  0.210          H  
ATOM   7379 2HH1 ARG B 470     -49.057 -10.239 -18.840  1.00  0.210          H  
ATOM   7380 1HH2 ARG B 470     -48.609  -9.037 -22.106  1.00  0.210          H  
ATOM   7381 2HH2 ARG B 470     -48.846 -10.452 -21.109  1.00  0.210          H  
ATOM   7382  N   ASP B 471     -47.253  -2.144 -16.057  1.00  0.130          N  
ATOM   7383  CA  ASP B 471     -47.597  -1.334 -14.879  1.00  0.160          C  
ATOM   7384  C   ASP B 471     -47.226   0.134 -15.154  1.00  0.100          C  
ATOM   7385  O   ASP B 471     -47.984   1.062 -14.830  1.00  0.100          O  
ATOM   7386  CB  ASP B 471     -46.807  -1.749 -13.599  1.00  0.210          C  
ATOM   7387  CG  ASP B 471     -47.097  -3.131 -12.809  1.00  0.210          C  
ATOM   7388  OD1 ASP B 471     -48.084  -3.794 -13.122  1.00  0.210          O  
ATOM   7389  OD2 ASP B 471     -46.321  -3.456 -11.830  1.00  0.210          O  
ATOM   7390  H   ASP B 471     -46.608  -2.930 -15.958  1.00  0.160          H  
ATOM   7391  HA  ASP B 471     -48.667  -1.405 -14.693  1.00  0.190          H  
ATOM   7392 1HB  ASP B 471     -45.761  -1.740 -13.861  1.00  0.250          H  
ATOM   7393 2HB  ASP B 471     -46.973  -0.976 -12.876  1.00  0.250          H  
ATOM   7394  N   HIS B 472     -46.048   0.330 -15.762  1.00  0.110          N  
ATOM   7395  CA  HIS B 472     -45.522   1.637 -16.147  1.00  0.150          C  
ATOM   7396  C   HIS B 472     -46.388   2.329 -17.171  1.00  0.140          C  
ATOM   7397  O   HIS B 472     -46.773   3.488 -17.002  1.00  0.170          O  
ATOM   7398  CB  HIS B 472     -44.124   1.508 -16.730  1.00  0.190          C  
ATOM   7399  CG  HIS B 472     -43.578   2.768 -17.273  1.00  0.190          C  
ATOM   7400  ND1 HIS B 472     -43.097   3.777 -16.482  1.00  0.190          N  
ATOM   7401  CD2 HIS B 472     -43.434   3.184 -18.554  1.00  0.190          C  
ATOM   7402  CE1 HIS B 472     -42.663   4.762 -17.252  1.00  0.190          C  
ATOM   7403  NE2 HIS B 472     -42.851   4.425 -18.517  1.00  0.190          N  
ATOM   7404  H   HIS B 472     -45.453  -0.487 -15.931  1.00  0.130          H  
ATOM   7405  HA  HIS B 472     -45.467   2.275 -15.269  1.00  0.180          H  
ATOM   7406 1HB  HIS B 472     -43.451   1.140 -15.961  1.00  0.230          H  
ATOM   7407 2HB  HIS B 472     -44.123   0.785 -17.524  1.00  0.230          H  
ATOM   7408  HD2 HIS B 472     -43.712   2.625 -19.446  1.00  0.230          H  
ATOM   7409  HE1 HIS B 472     -42.218   5.673 -16.911  1.00  0.230          H  
ATOM   7410  HE2 HIS B 472     -42.593   4.993 -19.358  1.00  0.230          H  
ATOM   7411  N   PHE B 473     -46.722   1.633 -18.247  1.00  0.120          N  
ATOM   7412  CA  PHE B 473     -47.494   2.268 -19.282  1.00  0.160          C  
ATOM   7413  C   PHE B 473     -48.856   2.664 -18.753  1.00  0.110          C  
ATOM   7414  O   PHE B 473     -49.381   3.701 -19.156  1.00  0.110          O  
ATOM   7415  CB  PHE B 473     -47.572   1.398 -20.530  1.00  0.210          C  
ATOM   7416  CG  PHE B 473     -46.250   1.389 -21.273  1.00  0.210          C  
ATOM   7417  CD1 PHE B 473     -45.521   0.222 -21.412  1.00  0.210          C  
ATOM   7418  CD2 PHE B 473     -45.714   2.571 -21.797  1.00  0.210          C  
ATOM   7419  CE1 PHE B 473     -44.302   0.225 -22.052  1.00  0.210          C  
ATOM   7420  CE2 PHE B 473     -44.491   2.567 -22.433  1.00  0.210          C  
ATOM   7421  CZ  PHE B 473     -43.787   1.392 -22.558  1.00  0.210          C  
ATOM   7422  H   PHE B 473     -46.390   0.675 -18.358  1.00  0.140          H  
ATOM   7423  HA  PHE B 473     -46.977   3.181 -19.561  1.00  0.190          H  
ATOM   7424 1HB  PHE B 473     -47.814   0.372 -20.239  1.00  0.250          H  
ATOM   7425 2HB  PHE B 473     -48.351   1.756 -21.195  1.00  0.250          H  
ATOM   7426  HD1 PHE B 473     -45.918  -0.708 -21.009  1.00  0.250          H  
ATOM   7427  HD2 PHE B 473     -46.262   3.508 -21.698  1.00  0.250          H  
ATOM   7428  HE1 PHE B 473     -43.745  -0.693 -22.154  1.00  0.250          H  
ATOM   7429  HE2 PHE B 473     -44.075   3.493 -22.834  1.00  0.250          H  
ATOM   7430  HZ  PHE B 473     -42.820   1.389 -23.058  1.00  0.250          H  
ATOM   7431  N   ASP B 474     -49.436   1.873 -17.842  1.00  0.140          N  
ATOM   7432  CA  ASP B 474     -50.713   2.243 -17.249  1.00  0.150          C  
ATOM   7433  C   ASP B 474     -50.561   3.574 -16.480  1.00  0.140          C  
ATOM   7434  O   ASP B 474     -51.403   4.466 -16.616  1.00  0.150          O  
ATOM   7435  CB  ASP B 474     -51.207   1.122 -16.339  1.00  0.210          C  
ATOM   7436  CG  ASP B 474     -52.592   1.348 -15.808  1.00  0.210          C  
ATOM   7437  OD1 ASP B 474     -53.536   1.346 -16.563  1.00  0.210          O  
ATOM   7438  OD2 ASP B 474     -52.719   1.555 -14.626  1.00  0.210          O  
ATOM   7439  H   ASP B 474     -49.004   0.978 -17.584  1.00  0.170          H  
ATOM   7440  HA  ASP B 474     -51.440   2.385 -18.049  1.00  0.180          H  
ATOM   7441 1HB  ASP B 474     -51.179   0.176 -16.883  1.00  0.250          H  
ATOM   7442 2HB  ASP B 474     -50.520   1.022 -15.497  1.00  0.250          H  
ATOM   7443  N   PHE B 475     -49.471   3.714 -15.703  1.00  0.130          N  
ATOM   7444  CA  PHE B 475     -49.150   4.944 -14.962  1.00  0.140          C  
ATOM   7445  C   PHE B 475     -49.023   6.149 -15.882  1.00  0.140          C  
ATOM   7446  O   PHE B 475     -49.651   7.195 -15.659  1.00  0.150          O  
ATOM   7447  CB  PHE B 475     -47.869   4.720 -14.151  1.00  0.190          C  
ATOM   7448  CG  PHE B 475     -47.258   5.905 -13.464  1.00  0.190          C  
ATOM   7449  CD1 PHE B 475     -47.898   6.543 -12.437  1.00  0.190          C  
ATOM   7450  CD2 PHE B 475     -45.979   6.319 -13.801  1.00  0.190          C  
ATOM   7451  CE1 PHE B 475     -47.309   7.564 -11.757  1.00  0.190          C  
ATOM   7452  CE2 PHE B 475     -45.377   7.347 -13.113  1.00  0.190          C  
ATOM   7453  CZ  PHE B 475     -46.056   7.962 -12.086  1.00  0.190          C  
ATOM   7454  H   PHE B 475     -48.861   2.896 -15.582  1.00  0.160          H  
ATOM   7455  HA  PHE B 475     -49.969   5.146 -14.278  1.00  0.170          H  
ATOM   7456 1HB  PHE B 475     -48.057   3.953 -13.412  1.00  0.230          H  
ATOM   7457 2HB  PHE B 475     -47.118   4.314 -14.799  1.00  0.230          H  
ATOM   7458  HD1 PHE B 475     -48.890   6.220 -12.167  1.00  0.230          H  
ATOM   7459  HD2 PHE B 475     -45.444   5.810 -14.611  1.00  0.230          H  
ATOM   7460  HE1 PHE B 475     -47.838   8.053 -10.945  1.00  0.230          H  
ATOM   7461  HE2 PHE B 475     -44.367   7.669 -13.373  1.00  0.230          H  
ATOM   7462  HZ  PHE B 475     -45.599   8.761 -11.531  1.00  0.230          H  
ATOM   7463  N   VAL B 476     -48.233   5.987 -16.931  1.00  0.130          N  
ATOM   7464  CA  VAL B 476     -48.041   7.029 -17.915  1.00  0.130          C  
ATOM   7465  C   VAL B 476     -49.338   7.392 -18.606  1.00  0.140          C  
ATOM   7466  O   VAL B 476     -49.617   8.578 -18.812  1.00  0.160          O  
ATOM   7467  CB  VAL B 476     -46.975   6.601 -18.923  1.00  0.180          C  
ATOM   7468  CG1 VAL B 476     -46.933   7.556 -20.110  1.00  0.180          C  
ATOM   7469  CG2 VAL B 476     -45.640   6.588 -18.189  1.00  0.180          C  
ATOM   7470  H   VAL B 476     -47.750   5.088 -17.034  1.00  0.160          H  
ATOM   7471  HA  VAL B 476     -47.675   7.913 -17.397  1.00  0.160          H  
ATOM   7472  HB  VAL B 476     -47.195   5.604 -19.300  1.00  0.220          H  
ATOM   7473 1HG1 VAL B 476     -46.152   7.241 -20.799  1.00  0.220          H  
ATOM   7474 2HG1 VAL B 476     -47.885   7.541 -20.627  1.00  0.220          H  
ATOM   7475 3HG1 VAL B 476     -46.745   8.538 -19.790  1.00  0.220          H  
ATOM   7476 1HG2 VAL B 476     -44.861   6.283 -18.878  1.00  0.220          H  
ATOM   7477 2HG2 VAL B 476     -45.422   7.572 -17.804  1.00  0.220          H  
ATOM   7478 3HG2 VAL B 476     -45.684   5.885 -17.357  1.00  0.220          H  
ATOM   7479  N   THR B 477     -50.122   6.383 -18.980  1.00  0.140          N  
ATOM   7480  CA  THR B 477     -51.385   6.603 -19.639  1.00  0.160          C  
ATOM   7481  C   THR B 477     -52.291   7.429 -18.751  1.00  0.190          C  
ATOM   7482  O   THR B 477     -52.852   8.417 -19.218  1.00  0.210          O  
ATOM   7483  CB  THR B 477     -52.071   5.266 -19.997  1.00  0.220          C  
ATOM   7484  OG1 THR B 477     -51.239   4.531 -20.909  1.00  0.220          O  
ATOM   7485  CG2 THR B 477     -53.424   5.529 -20.647  1.00  0.220          C  
ATOM   7486  H   THR B 477     -49.827   5.425 -18.816  1.00  0.170          H  
ATOM   7487  HA  THR B 477     -51.205   7.154 -20.560  1.00  0.190          H  
ATOM   7488  HB  THR B 477     -52.214   4.676 -19.095  1.00  0.260          H  
ATOM   7489  HG1 THR B 477     -50.445   4.214 -20.426  1.00  0.260          H  
ATOM   7490 1HG2 THR B 477     -53.892   4.581 -20.896  1.00  0.260          H  
ATOM   7491 2HG2 THR B 477     -54.071   6.072 -19.962  1.00  0.260          H  
ATOM   7492 3HG2 THR B 477     -53.286   6.116 -21.553  1.00  0.260          H  
ATOM   7493  N   LYS B 478     -52.409   7.079 -17.465  1.00  0.190          N  
ATOM   7494  CA  LYS B 478     -53.282   7.846 -16.584  1.00  0.230          C  
ATOM   7495  C   LYS B 478     -52.850   9.312 -16.478  1.00  0.230          C  
ATOM   7496  O   LYS B 478     -53.698  10.215 -16.484  1.00  0.310          O  
ATOM   7497  CB  LYS B 478     -53.375   7.169 -15.219  1.00  0.310          C  
ATOM   7498  CG  LYS B 478     -54.225   5.899 -15.273  1.00  0.310          C  
ATOM   7499  CD  LYS B 478     -54.382   5.222 -13.920  1.00  0.310          C  
ATOM   7500  CE  LYS B 478     -55.468   4.146 -13.979  1.00  0.310          C  
ATOM   7501  NZ  LYS B 478     -55.072   2.990 -14.806  1.00  0.310          N  
ATOM   7502  H   LYS B 478     -51.924   6.245 -17.118  1.00  0.230          H  
ATOM   7503  HA  LYS B 478     -54.284   7.836 -17.018  1.00  0.280          H  
ATOM   7504 1HB  LYS B 478     -52.370   6.891 -14.882  1.00  0.370          H  
ATOM   7505 2HB  LYS B 478     -53.800   7.855 -14.488  1.00  0.370          H  
ATOM   7506 1HG  LYS B 478     -55.211   6.157 -15.667  1.00  0.370          H  
ATOM   7507 2HG  LYS B 478     -53.759   5.201 -15.964  1.00  0.370          H  
ATOM   7508 1HD  LYS B 478     -53.437   4.756 -13.634  1.00  0.370          H  
ATOM   7509 2HD  LYS B 478     -54.648   5.945 -13.184  1.00  0.370          H  
ATOM   7510 1HE  LYS B 478     -55.697   3.800 -12.969  1.00  0.370          H  
ATOM   7511 2HE  LYS B 478     -56.362   4.592 -14.412  1.00  0.370          H  
ATOM   7512 1HZ  LYS B 478     -55.804   2.311 -14.848  1.00  0.370          H  
ATOM   7513 2HZ  LYS B 478     -54.854   3.306 -15.750  1.00  0.370          H  
ATOM   7514 3HZ  LYS B 478     -54.243   2.528 -14.406  1.00  0.370          H  
ATOM   7515  N   MET B 479     -51.541   9.575 -16.401  1.00  0.160          N  
ATOM   7516  CA  MET B 479     -51.124  10.970 -16.356  1.00  0.140          C  
ATOM   7517  C   MET B 479     -51.512  11.683 -17.659  1.00  0.150          C  
ATOM   7518  O   MET B 479     -52.035  12.806 -17.618  1.00  0.170          O  
ATOM   7519  CB  MET B 479     -49.628  11.075 -16.085  1.00  0.200          C  
ATOM   7520  CG  MET B 479     -49.235  10.706 -14.684  1.00  0.200          C  
ATOM   7521  SD  MET B 479     -47.520  11.075 -14.280  1.00  0.200          S  
ATOM   7522  CE  MET B 479     -46.684   9.820 -15.219  1.00  0.200          C  
ATOM   7523  H   MET B 479     -50.864   8.806 -16.334  1.00  0.190          H  
ATOM   7524  HA  MET B 479     -51.653  11.462 -15.543  1.00  0.170          H  
ATOM   7525 1HB  MET B 479     -49.128  10.389 -16.752  1.00  0.240          H  
ATOM   7526 2HB  MET B 479     -49.266  12.064 -16.289  1.00  0.240          H  
ATOM   7527 1HG  MET B 479     -49.871  11.246 -13.997  1.00  0.240          H  
ATOM   7528 2HG  MET B 479     -49.401   9.635 -14.537  1.00  0.240          H  
ATOM   7529 1HE  MET B 479     -45.628   9.896 -15.031  1.00  0.240          H  
ATOM   7530 2HE  MET B 479     -47.044   8.841 -14.913  1.00  0.240          H  
ATOM   7531 3HE  MET B 479     -46.872   9.953 -16.272  1.00  0.240          H  
ATOM   7532  N   ARG B 480     -51.312  11.014 -18.807  1.00  0.160          N  
ATOM   7533  CA  ARG B 480     -51.670  11.576 -20.111  1.00  0.190          C  
ATOM   7534  C   ARG B 480     -53.176  11.825 -20.244  1.00  0.210          C  
ATOM   7535  O   ARG B 480     -53.598  12.859 -20.766  1.00  0.230          O  
ATOM   7536  CB  ARG B 480     -51.189  10.675 -21.235  1.00  0.250          C  
ATOM   7537  CG  ARG B 480     -49.690  10.683 -21.434  1.00  0.250          C  
ATOM   7538  CD  ARG B 480     -49.250   9.714 -22.451  1.00  0.250          C  
ATOM   7539  NE  ARG B 480     -47.817   9.822 -22.675  1.00  0.250          N  
ATOM   7540  CZ  ARG B 480     -47.039   8.941 -23.317  1.00  0.250          C  
ATOM   7541  NH1 ARG B 480     -47.544   7.825 -23.817  1.00  0.250          N  
ATOM   7542  NH2 ARG B 480     -45.748   9.213 -23.438  1.00  0.250          N  
ATOM   7543  H   ARG B 480     -50.850  10.098 -18.773  1.00  0.190          H  
ATOM   7544  HA  ARG B 480     -51.157  12.531 -20.214  1.00  0.230          H  
ATOM   7545 1HB  ARG B 480     -51.486   9.651 -21.029  1.00  0.300          H  
ATOM   7546 2HB  ARG B 480     -51.657  10.974 -22.170  1.00  0.300          H  
ATOM   7547 1HG  ARG B 480     -49.370  11.680 -21.739  1.00  0.300          H  
ATOM   7548 2HG  ARG B 480     -49.204  10.427 -20.500  1.00  0.300          H  
ATOM   7549 1HD  ARG B 480     -49.477   8.707 -22.100  1.00  0.300          H  
ATOM   7550 2HD  ARG B 480     -49.765   9.904 -23.392  1.00  0.300          H  
ATOM   7551  HE  ARG B 480     -47.360  10.656 -22.332  1.00  0.300          H  
ATOM   7552 1HH1 ARG B 480     -48.528   7.623 -23.720  1.00  0.300          H  
ATOM   7553 2HH1 ARG B 480     -46.945   7.170 -24.300  1.00  0.300          H  
ATOM   7554 1HH2 ARG B 480     -45.363  10.097 -23.043  1.00  0.300          H  
ATOM   7555 2HH2 ARG B 480     -45.133   8.571 -23.913  1.00  0.300          H  
ATOM   7556  N   GLU B 481     -53.998  10.921 -19.702  1.00  0.230          N  
ATOM   7557  CA  GLU B 481     -55.455  11.057 -19.741  1.00  0.270          C  
ATOM   7558  C   GLU B 481     -55.898  12.335 -19.046  1.00  0.290          C  
ATOM   7559  O   GLU B 481     -56.864  12.977 -19.462  1.00  0.390          O  
ATOM   7560  CB  GLU B 481     -56.150   9.853 -19.094  1.00  0.360          C  
ATOM   7561  CG  GLU B 481     -56.099   8.554 -19.899  1.00  0.360          C  
ATOM   7562  CD  GLU B 481     -56.642   7.374 -19.132  1.00  0.360          C  
ATOM   7563  OE1 GLU B 481     -56.862   7.513 -17.950  1.00  0.360          O  
ATOM   7564  OE2 GLU B 481     -56.834   6.338 -19.724  1.00  0.360          O  
ATOM   7565  H   GLU B 481     -53.590  10.070 -19.312  1.00  0.280          H  
ATOM   7566  HA  GLU B 481     -55.766  11.111 -20.784  1.00  0.320          H  
ATOM   7567 1HB  GLU B 481     -55.690   9.659 -18.127  1.00  0.430          H  
ATOM   7568 2HB  GLU B 481     -57.195  10.094 -18.913  1.00  0.430          H  
ATOM   7569 1HG  GLU B 481     -56.695   8.686 -20.800  1.00  0.430          H  
ATOM   7570 2HG  GLU B 481     -55.084   8.358 -20.207  1.00  0.430          H  
ATOM   7571  N   ARG B 482     -55.169  12.738 -18.005  1.00  0.240          N  
ATOM   7572  CA  ARG B 482     -55.504  13.950 -17.278  1.00  0.280          C  
ATOM   7573  C   ARG B 482     -54.843  15.207 -17.874  1.00  0.240          C  
ATOM   7574  O   ARG B 482     -54.884  16.282 -17.269  1.00  0.250          O  
ATOM   7575  CB  ARG B 482     -55.137  13.827 -15.819  1.00  0.380          C  
ATOM   7576  CG  ARG B 482     -55.895  12.736 -15.073  1.00  0.380          C  
ATOM   7577  CD  ARG B 482     -55.614  12.795 -13.645  1.00  0.380          C  
ATOM   7578  NE  ARG B 482     -56.276  13.958 -13.032  1.00  0.380          N  
ATOM   7579  CZ  ARG B 482     -57.498  13.952 -12.433  1.00  0.380          C  
ATOM   7580  NH1 ARG B 482     -58.191  12.826 -12.297  1.00  0.380          N  
ATOM   7581  NH2 ARG B 482     -57.988  15.088 -11.972  1.00  0.380          N  
ATOM   7582  H   ARG B 482     -54.404  12.136 -17.670  1.00  0.290          H  
ATOM   7583  HA  ARG B 482     -56.584  14.083 -17.333  1.00  0.340          H  
ATOM   7584 1HB  ARG B 482     -54.070  13.598 -15.742  1.00  0.450          H  
ATOM   7585 2HB  ARG B 482     -55.309  14.774 -15.315  1.00  0.450          H  
ATOM   7586 1HG  ARG B 482     -56.965  12.865 -15.226  1.00  0.450          H  
ATOM   7587 2HG  ARG B 482     -55.589  11.757 -15.448  1.00  0.450          H  
ATOM   7588 1HD  ARG B 482     -55.975  11.894 -13.179  1.00  0.450          H  
ATOM   7589 2HD  ARG B 482     -54.543  12.877 -13.484  1.00  0.450          H  
ATOM   7590  HE  ARG B 482     -55.805  14.861 -13.097  1.00  0.450          H  
ATOM   7591 1HH1 ARG B 482     -57.843  11.958 -12.661  1.00  0.450          H  
ATOM   7592 2HH1 ARG B 482     -59.090  12.813 -11.783  1.00  0.450          H  
ATOM   7593 1HH2 ARG B 482     -57.466  15.969 -12.103  1.00  0.450          H  
ATOM   7594 2HH2 ARG B 482     -58.895  15.114 -11.522  1.00  0.450          H  
ATOM   7595  N   GLY B 483     -54.222  15.075 -19.051  1.00  0.200          N  
ATOM   7596  CA  GLY B 483     -53.600  16.194 -19.740  1.00  0.190          C  
ATOM   7597  C   GLY B 483     -52.122  16.439 -19.451  1.00  0.170          C  
ATOM   7598  O   GLY B 483     -51.607  17.495 -19.828  1.00  0.180          O  
ATOM   7599  H   GLY B 483     -54.187  14.167 -19.516  1.00  0.240          H  
ATOM   7600 1HA  GLY B 483     -53.719  16.029 -20.811  1.00  0.230          H  
ATOM   7601 2HA  GLY B 483     -54.161  17.097 -19.511  1.00  0.230          H  
ATOM   7602  N   VAL B 484     -51.433  15.506 -18.787  1.00  0.150          N  
ATOM   7603  CA  VAL B 484     -50.020  15.708 -18.496  1.00  0.150          C  
ATOM   7604  C   VAL B 484     -49.165  15.275 -19.674  1.00  0.170          C  
ATOM   7605  O   VAL B 484     -49.312  14.178 -20.213  1.00  0.180          O  
ATOM   7606  CB  VAL B 484     -49.575  14.920 -17.246  1.00  0.210          C  
ATOM   7607  CG1 VAL B 484     -48.072  15.090 -17.011  1.00  0.210          C  
ATOM   7608  CG2 VAL B 484     -50.357  15.380 -16.026  1.00  0.210          C  
ATOM   7609  H   VAL B 484     -51.859  14.621 -18.495  1.00  0.180          H  
ATOM   7610  HA  VAL B 484     -49.847  16.771 -18.313  1.00  0.180          H  
ATOM   7611  HB  VAL B 484     -49.754  13.887 -17.419  1.00  0.250          H  
ATOM   7612 1HG1 VAL B 484     -47.781  14.514 -16.138  1.00  0.250          H  
ATOM   7613 2HG1 VAL B 484     -47.512  14.736 -17.863  1.00  0.250          H  
ATOM   7614 3HG1 VAL B 484     -47.847  16.141 -16.850  1.00  0.250          H  
ATOM   7615 1HG2 VAL B 484     -50.049  14.803 -15.159  1.00  0.250          H  
ATOM   7616 2HG2 VAL B 484     -50.169  16.436 -15.849  1.00  0.250          H  
ATOM   7617 3HG2 VAL B 484     -51.425  15.226 -16.201  1.00  0.250          H  
ATOM   7618  N   ASP B 485     -48.240  16.131 -20.065  1.00  0.170          N  
ATOM   7619  CA  ASP B 485     -47.325  15.825 -21.143  1.00  0.180          C  
ATOM   7620  C   ASP B 485     -46.217  14.954 -20.541  1.00  0.210          C  
ATOM   7621  O   ASP B 485     -45.360  15.445 -19.793  1.00  0.350          O  
ATOM   7622  CB  ASP B 485     -46.791  17.145 -21.702  1.00  0.250          C  
ATOM   7623  CG  ASP B 485     -45.881  17.071 -22.908  1.00  0.250          C  
ATOM   7624  OD1 ASP B 485     -45.540  15.994 -23.311  1.00  0.250          O  
ATOM   7625  OD2 ASP B 485     -45.511  18.131 -23.419  1.00  0.250          O  
ATOM   7626  H   ASP B 485     -48.151  17.039 -19.602  1.00  0.200          H  
ATOM   7627  HA  ASP B 485     -47.845  15.267 -21.922  1.00  0.220          H  
ATOM   7628 1HB  ASP B 485     -47.637  17.786 -21.948  1.00  0.300          H  
ATOM   7629 2HB  ASP B 485     -46.271  17.625 -20.913  1.00  0.300          H  
ATOM   7630  N   VAL B 486     -46.288  13.647 -20.790  1.00  0.150          N  
ATOM   7631  CA  VAL B 486     -45.342  12.731 -20.163  1.00  0.150          C  
ATOM   7632  C   VAL B 486     -44.249  12.363 -21.163  1.00  0.160          C  
ATOM   7633  O   VAL B 486     -44.516  11.753 -22.209  1.00  0.200          O  
ATOM   7634  CB  VAL B 486     -46.028  11.446 -19.665  1.00  0.210          C  
ATOM   7635  CG1 VAL B 486     -44.985  10.589 -19.016  1.00  0.210          C  
ATOM   7636  CG2 VAL B 486     -47.177  11.751 -18.711  1.00  0.210          C  
ATOM   7637  H   VAL B 486     -47.010  13.325 -21.420  1.00  0.180          H  
ATOM   7638  HA  VAL B 486     -44.872  13.229 -19.316  1.00  0.180          H  
ATOM   7639  HB  VAL B 486     -46.421  10.901 -20.505  1.00  0.250          H  
ATOM   7640 1HG1 VAL B 486     -45.407   9.690 -18.653  1.00  0.250          H  
ATOM   7641 2HG1 VAL B 486     -44.205  10.351 -19.727  1.00  0.250          H  
ATOM   7642 3HG1 VAL B 486     -44.562  11.121 -18.187  1.00  0.250          H  
ATOM   7643 1HG2 VAL B 486     -47.628  10.812 -18.403  1.00  0.250          H  
ATOM   7644 2HG2 VAL B 486     -46.815  12.278 -17.848  1.00  0.250          H  
ATOM   7645 3HG2 VAL B 486     -47.926  12.356 -19.209  1.00  0.250          H  
ATOM   7646  N   LEU B 487     -43.015  12.696 -20.800  1.00  0.150          N  
ATOM   7647  CA  LEU B 487     -41.850  12.537 -21.643  1.00  0.140          C  
ATOM   7648  C   LEU B 487     -41.033  11.313 -21.229  1.00  0.200          C  
ATOM   7649  O   LEU B 487     -40.461  11.265 -20.140  1.00  0.510          O  
ATOM   7650  CB  LEU B 487     -40.963  13.791 -21.526  1.00  0.200          C  
ATOM   7651  CG  LEU B 487     -41.412  15.136 -22.230  1.00  0.200          C  
ATOM   7652  CD1 LEU B 487     -42.651  15.759 -21.521  1.00  0.200          C  
ATOM   7653  CD2 LEU B 487     -40.239  16.124 -22.177  1.00  0.200          C  
ATOM   7654  H   LEU B 487     -42.888  13.145 -19.892  1.00  0.180          H  
ATOM   7655  HA  LEU B 487     -42.176  12.414 -22.674  1.00  0.170          H  
ATOM   7656 1HB  LEU B 487     -40.799  14.006 -20.471  1.00  0.240          H  
ATOM   7657 2HB  LEU B 487     -40.042  13.535 -21.967  1.00  0.240          H  
ATOM   7658  HG  LEU B 487     -41.679  14.942 -23.270  1.00  0.240          H  
ATOM   7659 1HD1 LEU B 487     -42.923  16.687 -22.023  1.00  0.240          H  
ATOM   7660 2HD1 LEU B 487     -43.491  15.098 -21.580  1.00  0.240          H  
ATOM   7661 3HD1 LEU B 487     -42.429  15.966 -20.480  1.00  0.240          H  
ATOM   7662 1HD2 LEU B 487     -40.530  17.060 -22.669  1.00  0.240          H  
ATOM   7663 2HD2 LEU B 487     -39.990  16.314 -21.162  1.00  0.240          H  
ATOM   7664 3HD2 LEU B 487     -39.379  15.725 -22.678  1.00  0.240          H  
ATOM   7665  N   GLU B 488     -41.006  10.318 -22.096  1.00  0.180          N  
ATOM   7666  CA  GLU B 488     -40.319   9.049 -21.855  1.00  0.170          C  
ATOM   7667  C   GLU B 488     -38.804   9.161 -22.093  1.00  0.170          C  
ATOM   7668  O   GLU B 488     -38.385   9.493 -23.203  1.00  0.170          O  
ATOM   7669  CB  GLU B 488     -40.956   7.994 -22.767  1.00  0.240          C  
ATOM   7670  CG  GLU B 488     -40.392   6.613 -22.685  1.00  0.240          C  
ATOM   7671  CD  GLU B 488     -40.663   5.931 -21.391  1.00  0.240          C  
ATOM   7672  OE1 GLU B 488     -41.805   5.808 -20.985  1.00  0.240          O  
ATOM   7673  OE2 GLU B 488     -39.698   5.550 -20.783  1.00  0.240          O  
ATOM   7674  H   GLU B 488     -41.511  10.441 -22.964  1.00  0.220          H  
ATOM   7675  HA  GLU B 488     -40.475   8.760 -20.816  1.00  0.200          H  
ATOM   7676 1HB  GLU B 488     -42.019   7.925 -22.535  1.00  0.290          H  
ATOM   7677 2HB  GLU B 488     -40.876   8.321 -23.795  1.00  0.290          H  
ATOM   7678 1HG  GLU B 488     -40.823   6.018 -23.489  1.00  0.290          H  
ATOM   7679 2HG  GLU B 488     -39.326   6.654 -22.851  1.00  0.290          H  
ATOM   7680  N   MET B 489     -37.976   8.836 -21.084  1.00  0.150          N  
ATOM   7681  CA  MET B 489     -36.517   8.943 -21.198  1.00  0.150          C  
ATOM   7682  C   MET B 489     -35.941   8.122 -22.333  1.00  0.140          C  
ATOM   7683  O   MET B 489     -34.945   8.520 -22.933  1.00  0.140          O  
ATOM   7684  CB  MET B 489     -35.809   8.535 -19.910  1.00  0.210          C  
ATOM   7685  CG  MET B 489     -34.272   8.753 -19.954  1.00  0.210          C  
ATOM   7686  SD  MET B 489     -33.405   8.347 -18.423  1.00  0.210          S  
ATOM   7687  CE  MET B 489     -31.692   8.742 -18.893  1.00  0.210          C  
ATOM   7688  H   MET B 489     -38.379   8.577 -20.182  1.00  0.180          H  
ATOM   7689  HA  MET B 489     -36.273   9.981 -21.392  1.00  0.180          H  
ATOM   7690 1HB  MET B 489     -36.227   9.092 -19.068  1.00  0.250          H  
ATOM   7691 2HB  MET B 489     -35.988   7.492 -19.738  1.00  0.250          H  
ATOM   7692 1HG  MET B 489     -33.830   8.158 -20.749  1.00  0.250          H  
ATOM   7693 2HG  MET B 489     -34.090   9.793 -20.173  1.00  0.250          H  
ATOM   7694 1HE  MET B 489     -31.028   8.549 -18.049  1.00  0.250          H  
ATOM   7695 2HE  MET B 489     -31.387   8.131 -19.740  1.00  0.250          H  
ATOM   7696 3HE  MET B 489     -31.622   9.796 -19.167  1.00  0.250          H  
ATOM   7697  N   HIS B 490     -36.527   6.970 -22.634  1.00  0.130          N  
ATOM   7698  CA  HIS B 490     -35.973   6.144 -23.693  1.00  0.130          C  
ATOM   7699  C   HIS B 490     -36.191   6.811 -25.041  1.00  0.130          C  
ATOM   7700  O   HIS B 490     -35.327   6.742 -25.924  1.00  0.130          O  
ATOM   7701  CB  HIS B 490     -36.631   4.772 -23.692  1.00  0.180          C  
ATOM   7702  CG  HIS B 490     -36.316   3.979 -22.482  1.00  0.180          C  
ATOM   7703  ND1 HIS B 490     -35.078   3.451 -22.228  1.00  0.180          N  
ATOM   7704  CD2 HIS B 490     -37.087   3.645 -21.447  1.00  0.180          C  
ATOM   7705  CE1 HIS B 490     -35.116   2.800 -21.075  1.00  0.180          C  
ATOM   7706  NE2 HIS B 490     -36.330   2.911 -20.585  1.00  0.180          N  
ATOM   7707  H   HIS B 490     -37.333   6.648 -22.107  1.00  0.160          H  
ATOM   7708  HA  HIS B 490     -34.900   6.016 -23.544  1.00  0.160          H  
ATOM   7709 1HB  HIS B 490     -37.714   4.884 -23.762  1.00  0.220          H  
ATOM   7710 2HB  HIS B 490     -36.302   4.209 -24.567  1.00  0.220          H  
ATOM   7711  HD2 HIS B 490     -38.116   3.910 -21.327  1.00  0.220          H  
ATOM   7712  HE1 HIS B 490     -34.288   2.271 -20.611  1.00  0.220          H  
ATOM   7713  HE2 HIS B 490     -36.682   2.517 -19.694  1.00  0.220          H  
ATOM   7714  N   ASN B 491     -37.337   7.474 -25.200  1.00  0.130          N  
ATOM   7715  CA  ASN B 491     -37.643   8.140 -26.449  1.00  0.140          C  
ATOM   7716  C   ASN B 491     -36.839   9.428 -26.538  1.00  0.140          C  
ATOM   7717  O   ASN B 491     -36.359   9.787 -27.618  1.00  0.130          O  
ATOM   7718  CB  ASN B 491     -39.124   8.411 -26.571  1.00  0.190          C  
ATOM   7719  CG  ASN B 491     -39.933   7.156 -26.810  1.00  0.190          C  
ATOM   7720  OD1 ASN B 491     -39.447   6.122 -27.297  1.00  0.190          O  
ATOM   7721  ND2 ASN B 491     -41.194   7.233 -26.481  1.00  0.190          N  
ATOM   7722  H   ASN B 491     -37.993   7.525 -24.428  1.00  0.160          H  
ATOM   7723  HA  ASN B 491     -37.337   7.499 -27.275  1.00  0.170          H  
ATOM   7724 1HB  ASN B 491     -39.473   8.894 -25.660  1.00  0.230          H  
ATOM   7725 2HB  ASN B 491     -39.298   9.105 -27.393  1.00  0.230          H  
ATOM   7726 1HD2 ASN B 491     -41.793   6.443 -26.616  1.00  0.230          H  
ATOM   7727 2HD2 ASN B 491     -41.565   8.081 -26.105  1.00  0.230          H  
ATOM   7728  N   LEU B 492     -36.663  10.114 -25.401  1.00  0.140          N  
ATOM   7729  CA  LEU B 492     -35.897  11.345 -25.415  1.00  0.150          C  
ATOM   7730  C   LEU B 492     -34.462  11.014 -25.763  1.00  0.150          C  
ATOM   7731  O   LEU B 492     -33.875  11.665 -26.622  1.00  0.150          O  
ATOM   7732  CB  LEU B 492     -35.927  12.024 -24.048  1.00  0.210          C  
ATOM   7733  CG  LEU B 492     -37.268  12.605 -23.551  1.00  0.210          C  
ATOM   7734  CD1 LEU B 492     -37.086  13.005 -22.120  1.00  0.210          C  
ATOM   7735  CD2 LEU B 492     -37.677  13.791 -24.381  1.00  0.210          C  
ATOM   7736  H   LEU B 492     -37.104   9.789 -24.539  1.00  0.170          H  
ATOM   7737  HA  LEU B 492     -36.293  12.004 -26.184  1.00  0.180          H  
ATOM   7738 1HB  LEU B 492     -35.602  11.295 -23.319  1.00  0.250          H  
ATOM   7739 2HB  LEU B 492     -35.204  12.833 -24.062  1.00  0.250          H  
ATOM   7740  HG  LEU B 492     -38.040  11.850 -23.609  1.00  0.250          H  
ATOM   7741 1HD1 LEU B 492     -37.972  13.410 -21.712  1.00  0.250          H  
ATOM   7742 2HD1 LEU B 492     -36.792  12.152 -21.527  1.00  0.250          H  
ATOM   7743 3HD1 LEU B 492     -36.332  13.742 -22.084  1.00  0.250          H  
ATOM   7744 1HD2 LEU B 492     -38.610  14.176 -24.017  1.00  0.250          H  
ATOM   7745 2HD2 LEU B 492     -36.914  14.569 -24.326  1.00  0.250          H  
ATOM   7746 3HD2 LEU B 492     -37.812  13.492 -25.413  1.00  0.250          H  
ATOM   7747  N   LEU B 493     -33.917   9.942 -25.170  1.00  0.150          N  
ATOM   7748  CA  LEU B 493     -32.550   9.542 -25.442  1.00  0.150          C  
ATOM   7749  C   LEU B 493     -32.410   9.117 -26.892  1.00  0.170          C  
ATOM   7750  O   LEU B 493     -31.385   9.402 -27.514  1.00  0.200          O  
ATOM   7751  CB  LEU B 493     -32.090   8.431 -24.490  1.00  0.210          C  
ATOM   7752  CG  LEU B 493     -30.602   7.956 -24.628  1.00  0.210          C  
ATOM   7753  CD1 LEU B 493     -29.626   9.131 -24.408  1.00  0.210          C  
ATOM   7754  CD2 LEU B 493     -30.345   6.873 -23.585  1.00  0.210          C  
ATOM   7755  H   LEU B 493     -34.436   9.426 -24.457  1.00  0.180          H  
ATOM   7756  HA  LEU B 493     -31.925  10.411 -25.275  1.00  0.180          H  
ATOM   7757 1HB  LEU B 493     -32.238   8.769 -23.470  1.00  0.250          H  
ATOM   7758 2HB  LEU B 493     -32.738   7.568 -24.643  1.00  0.250          H  
ATOM   7759  HG  LEU B 493     -30.431   7.557 -25.628  1.00  0.250          H  
ATOM   7760 1HD1 LEU B 493     -28.612   8.767 -24.508  1.00  0.250          H  
ATOM   7761 2HD1 LEU B 493     -29.782   9.904 -25.148  1.00  0.250          H  
ATOM   7762 3HD1 LEU B 493     -29.766   9.553 -23.410  1.00  0.250          H  
ATOM   7763 1HD2 LEU B 493     -29.328   6.535 -23.666  1.00  0.250          H  
ATOM   7764 2HD2 LEU B 493     -30.511   7.284 -22.589  1.00  0.250          H  
ATOM   7765 3HD2 LEU B 493     -31.022   6.031 -23.745  1.00  0.250          H  
ATOM   7766  N   THR B 494     -33.419   8.417 -27.430  1.00  0.160          N  
ATOM   7767  CA  THR B 494     -33.388   7.990 -28.821  1.00  0.190          C  
ATOM   7768  C   THR B 494     -33.245   9.208 -29.716  1.00  0.220          C  
ATOM   7769  O   THR B 494     -32.417   9.214 -30.619  1.00  0.260          O  
ATOM   7770  CB  THR B 494     -34.660   7.214 -29.209  1.00  0.250          C  
ATOM   7771  OG1 THR B 494     -34.756   6.027 -28.414  1.00  0.250          O  
ATOM   7772  CG2 THR B 494     -34.607   6.828 -30.682  1.00  0.250          C  
ATOM   7773  H   THR B 494     -34.215   8.143 -26.852  1.00  0.190          H  
ATOM   7774  HA  THR B 494     -32.533   7.340 -28.978  1.00  0.230          H  
ATOM   7775  HB  THR B 494     -35.534   7.830 -29.032  1.00  0.300          H  
ATOM   7776  HG1 THR B 494     -34.858   6.274 -27.472  1.00  0.300          H  
ATOM   7777 1HG2 THR B 494     -35.504   6.271 -30.940  1.00  0.300          H  
ATOM   7778 2HG2 THR B 494     -34.546   7.717 -31.308  1.00  0.300          H  
ATOM   7779 3HG2 THR B 494     -33.746   6.222 -30.851  1.00  0.300          H  
ATOM   7780  N   GLU B 495     -34.035  10.258 -29.472  1.00  0.200          N  
ATOM   7781  CA  GLU B 495     -33.894  11.470 -30.273  1.00  0.240          C  
ATOM   7782  C   GLU B 495     -32.508  12.123 -30.076  1.00  0.250          C  
ATOM   7783  O   GLU B 495     -31.910  12.620 -31.030  1.00  0.370          O  
ATOM   7784  CB  GLU B 495     -35.062  12.430 -30.003  1.00  0.320          C  
ATOM   7785  CG  GLU B 495     -36.399  11.912 -30.618  1.00  0.320          C  
ATOM   7786  CD  GLU B 495     -37.654  12.768 -30.372  1.00  0.320          C  
ATOM   7787  OE1 GLU B 495     -37.721  13.484 -29.398  1.00  0.320          O  
ATOM   7788  OE2 GLU B 495     -38.538  12.718 -31.203  1.00  0.320          O  
ATOM   7789  H   GLU B 495     -34.757  10.190 -28.744  1.00  0.240          H  
ATOM   7790  HA  GLU B 495     -33.967  11.185 -31.321  1.00  0.290          H  
ATOM   7791 1HB  GLU B 495     -35.201  12.527 -28.925  1.00  0.380          H  
ATOM   7792 2HB  GLU B 495     -34.841  13.416 -30.406  1.00  0.380          H  
ATOM   7793 1HG  GLU B 495     -36.255  11.811 -31.695  1.00  0.380          H  
ATOM   7794 2HG  GLU B 495     -36.578  10.913 -30.219  1.00  0.380          H  
ATOM   7795  N   ILE B 496     -31.955  12.088 -28.861  1.00  0.180          N  
ATOM   7796  CA  ILE B 496     -30.640  12.695 -28.626  1.00  0.180          C  
ATOM   7797  C   ILE B 496     -29.566  12.047 -29.439  1.00  0.160          C  
ATOM   7798  O   ILE B 496     -28.788  12.742 -30.093  1.00  0.170          O  
ATOM   7799  CB  ILE B 496     -30.195  12.553 -27.145  1.00  0.250          C  
ATOM   7800  CG1 ILE B 496     -31.091  13.294 -26.268  1.00  0.250          C  
ATOM   7801  CG2 ILE B 496     -28.751  12.966 -26.902  1.00  0.250          C  
ATOM   7802  CD1 ILE B 496     -31.165  14.707 -26.504  1.00  0.250          C  
ATOM   7803  H   ILE B 496     -32.509  11.706 -28.088  1.00  0.220          H  
ATOM   7804  HA  ILE B 496     -30.667  13.729 -28.943  1.00  0.220          H  
ATOM   7805  HB  ILE B 496     -30.287  11.516 -26.866  1.00  0.300          H  
ATOM   7806 1HG1 ILE B 496     -32.045  12.927 -26.384  1.00  0.300          H  
ATOM   7807 2HG1 ILE B 496     -30.775  13.122 -25.251  1.00  0.300          H  
ATOM   7808 1HG2 ILE B 496     -28.522  12.817 -25.855  1.00  0.300          H  
ATOM   7809 2HG2 ILE B 496     -28.064  12.368 -27.500  1.00  0.300          H  
ATOM   7810 3HG2 ILE B 496     -28.628  13.997 -27.153  1.00  0.300          H  
ATOM   7811 1HD1 ILE B 496     -31.831  15.083 -25.843  1.00  0.300          H  
ATOM   7812 2HD1 ILE B 496     -30.232  15.165 -26.344  1.00  0.300          H  
ATOM   7813 3HD1 ILE B 496     -31.516  14.932 -27.486  1.00  0.300          H  
ATOM   7814  N   VAL B 497     -29.547  10.726 -29.447  1.00  0.180          N  
ATOM   7815  CA  VAL B 497     -28.506  10.008 -30.155  1.00  0.210          C  
ATOM   7816  C   VAL B 497     -28.609  10.126 -31.681  1.00  0.190          C  
ATOM   7817  O   VAL B 497     -27.729   9.644 -32.391  1.00  0.280          O  
ATOM   7818  CB  VAL B 497     -28.429   8.525 -29.718  1.00  0.280          C  
ATOM   7819  CG1 VAL B 497     -28.133   8.443 -28.218  1.00  0.280          C  
ATOM   7820  CG2 VAL B 497     -29.685   7.792 -30.026  1.00  0.280          C  
ATOM   7821  H   VAL B 497     -30.250  10.233 -28.887  1.00  0.220          H  
ATOM   7822  HA  VAL B 497     -27.558  10.455 -29.860  1.00  0.250          H  
ATOM   7823  HB  VAL B 497     -27.622   8.061 -30.249  1.00  0.340          H  
ATOM   7824 1HG1 VAL B 497     -28.055   7.403 -27.938  1.00  0.340          H  
ATOM   7825 2HG1 VAL B 497     -27.203   8.956 -27.995  1.00  0.340          H  
ATOM   7826 3HG1 VAL B 497     -28.936   8.906 -27.656  1.00  0.340          H  
ATOM   7827 1HG2 VAL B 497     -29.598   6.747 -29.722  1.00  0.340          H  
ATOM   7828 2HG2 VAL B 497     -30.482   8.244 -29.495  1.00  0.340          H  
ATOM   7829 3HG2 VAL B 497     -29.880   7.842 -31.081  1.00  0.340          H  
ATOM   7830  N   GLN B 498     -29.682  10.743 -32.209  1.00  0.220          N  
ATOM   7831  CA  GLN B 498     -29.798  10.916 -33.648  1.00  0.220          C  
ATOM   7832  C   GLN B 498     -28.960  12.116 -34.083  1.00  0.240          C  
ATOM   7833  O   GLN B 498     -28.704  12.310 -35.275  1.00  0.250          O  
ATOM   7834  CB  GLN B 498     -31.265  11.066 -34.068  1.00  0.310          C  
ATOM   7835  CG  GLN B 498     -32.069   9.791 -33.878  1.00  0.310          C  
ATOM   7836  CD  GLN B 498     -33.563   9.941 -34.128  1.00  0.310          C  
ATOM   7837  OE1 GLN B 498     -34.120  11.037 -34.031  1.00  0.310          O  
ATOM   7838  NE2 GLN B 498     -34.222   8.836 -34.455  1.00  0.310          N  
ATOM   7839  H   GLN B 498     -30.394  11.172 -31.610  1.00  0.260          H  
ATOM   7840  HA  GLN B 498     -29.397  10.030 -34.136  1.00  0.260          H  
ATOM   7841 1HB  GLN B 498     -31.732  11.852 -33.475  1.00  0.370          H  
ATOM   7842 2HB  GLN B 498     -31.322  11.361 -35.113  1.00  0.370          H  
ATOM   7843 1HG  GLN B 498     -31.688   9.061 -34.576  1.00  0.370          H  
ATOM   7844 2HG  GLN B 498     -31.917   9.448 -32.882  1.00  0.370          H  
ATOM   7845 1HE2 GLN B 498     -35.206   8.874 -34.631  1.00  0.370          H  
ATOM   7846 2HE2 GLN B 498     -33.738   7.965 -34.528  1.00  0.370          H  
ATOM   7847  N   ASP B 499     -28.542  12.929 -33.110  1.00  0.240          N  
ATOM   7848  CA  ASP B 499     -27.691  14.077 -33.343  1.00  0.260          C  
ATOM   7849  C   ASP B 499     -26.269  13.593 -33.147  1.00  0.240          C  
ATOM   7850  O   ASP B 499     -25.873  13.221 -32.038  1.00  0.200          O  
ATOM   7851  CB  ASP B 499     -28.031  15.264 -32.435  1.00  0.360          C  
ATOM   7852  CG  ASP B 499     -27.135  16.505 -32.723  1.00  0.360          C  
ATOM   7853  OD1 ASP B 499     -26.043  16.326 -33.270  1.00  0.360          O  
ATOM   7854  OD2 ASP B 499     -27.533  17.603 -32.409  1.00  0.360          O  
ATOM   7855  H   ASP B 499     -28.776  12.716 -32.136  1.00  0.290          H  
ATOM   7856  HA  ASP B 499     -27.804  14.402 -34.377  1.00  0.310          H  
ATOM   7857 1HB  ASP B 499     -29.074  15.542 -32.590  1.00  0.430          H  
ATOM   7858 2HB  ASP B 499     -27.937  14.970 -31.398  1.00  0.430          H  
ATOM   7859  N   LYS B 500     -25.492  13.527 -34.218  1.00  0.270          N  
ATOM   7860  CA  LYS B 500     -24.159  12.959 -34.096  1.00  0.280          C  
ATOM   7861  C   LYS B 500     -23.292  13.683 -33.063  1.00  0.240          C  
ATOM   7862  O   LYS B 500     -22.410  13.057 -32.467  1.00  0.260          O  
ATOM   7863  CB  LYS B 500     -23.442  12.973 -35.453  1.00  0.390          C  
ATOM   7864  CG  LYS B 500     -23.068  14.375 -35.980  1.00  0.390          C  
ATOM   7865  CD  LYS B 500     -22.413  14.305 -37.354  1.00  0.390          C  
ATOM   7866  CE  LYS B 500     -21.995  15.692 -37.839  1.00  0.390          C  
ATOM   7867  NZ  LYS B 500     -21.378  15.648 -39.199  1.00  0.390          N  
ATOM   7868  H   LYS B 500     -25.849  13.850 -35.107  1.00  0.320          H  
ATOM   7869  HA  LYS B 500     -24.264  11.923 -33.774  1.00  0.340          H  
ATOM   7870 1HB  LYS B 500     -22.525  12.390 -35.382  1.00  0.470          H  
ATOM   7871 2HB  LYS B 500     -24.077  12.495 -36.199  1.00  0.470          H  
ATOM   7872 1HG  LYS B 500     -23.956  15.004 -36.032  1.00  0.470          H  
ATOM   7873 2HG  LYS B 500     -22.354  14.844 -35.302  1.00  0.470          H  
ATOM   7874 1HD  LYS B 500     -21.530  13.667 -37.299  1.00  0.470          H  
ATOM   7875 2HD  LYS B 500     -23.110  13.872 -38.072  1.00  0.470          H  
ATOM   7876 1HE  LYS B 500     -22.871  16.337 -37.869  1.00  0.470          H  
ATOM   7877 2HE  LYS B 500     -21.273  16.112 -37.136  1.00  0.470          H  
ATOM   7878 1HZ  LYS B 500     -21.117  16.583 -39.481  1.00  0.470          H  
ATOM   7879 2HZ  LYS B 500     -20.555  15.061 -39.179  1.00  0.470          H  
ATOM   7880 3HZ  LYS B 500     -22.043  15.272 -39.861  1.00  0.470          H  
ATOM   7881  N   ASN B 501     -23.548  14.978 -32.811  1.00  0.210          N  
ATOM   7882  CA  ASN B 501     -22.731  15.706 -31.858  1.00  0.170          C  
ATOM   7883  C   ASN B 501     -23.104  15.307 -30.446  1.00  0.170          C  
ATOM   7884  O   ASN B 501     -22.255  15.286 -29.546  1.00  0.180          O  
ATOM   7885  CB  ASN B 501     -22.898  17.189 -32.067  1.00  0.250          C  
ATOM   7886  CG  ASN B 501     -22.245  17.656 -33.337  1.00  0.250          C  
ATOM   7887  OD1 ASN B 501     -21.267  17.073 -33.831  1.00  0.250          O  
ATOM   7888  ND2 ASN B 501     -22.786  18.703 -33.896  1.00  0.250          N  
ATOM   7889  H   ASN B 501     -24.320  15.474 -33.283  1.00  0.250          H  
ATOM   7890  HA  ASN B 501     -21.686  15.437 -32.013  1.00  0.200          H  
ATOM   7891 1HB  ASN B 501     -23.964  17.430 -32.106  1.00  0.300          H  
ATOM   7892 2HB  ASN B 501     -22.469  17.729 -31.224  1.00  0.300          H  
ATOM   7893 1HD2 ASN B 501     -22.411  19.064 -34.748  1.00  0.300          H  
ATOM   7894 2HD2 ASN B 501     -23.589  19.139 -33.479  1.00  0.300          H  
ATOM   7895  N   ALA B 502     -24.388  15.030 -30.245  1.00  0.250          N  
ATOM   7896  CA  ALA B 502     -24.884  14.634 -28.947  1.00  0.230          C  
ATOM   7897  C   ALA B 502     -24.408  13.240 -28.624  1.00  0.220          C  
ATOM   7898  O   ALA B 502     -24.010  12.943 -27.496  1.00  0.230          O  
ATOM   7899  CB  ALA B 502     -26.370  14.675 -28.918  1.00  0.330          C  
ATOM   7900  H   ALA B 502     -25.029  15.066 -31.037  1.00  0.300          H  
ATOM   7901  HA  ALA B 502     -24.486  15.320 -28.208  1.00  0.280          H  
ATOM   7902 1HB  ALA B 502     -26.670  14.400 -27.941  1.00  0.400          H  
ATOM   7903 2HB  ALA B 502     -26.714  15.667 -29.156  1.00  0.400          H  
ATOM   7904 3HB  ALA B 502     -26.751  13.977 -29.645  1.00  0.400          H  
ATOM   7905  N   LEU B 503     -24.436  12.367 -29.630  1.00  0.210          N  
ATOM   7906  CA  LEU B 503     -24.000  11.012 -29.410  1.00  0.210          C  
ATOM   7907  C   LEU B 503     -22.523  10.994 -29.089  1.00  0.200          C  
ATOM   7908  O   LEU B 503     -22.107  10.275 -28.181  1.00  0.180          O  
ATOM   7909  CB  LEU B 503     -24.291  10.123 -30.610  1.00  0.290          C  
ATOM   7910  CG  LEU B 503     -23.846   8.651 -30.469  1.00  0.290          C  
ATOM   7911  CD1 LEU B 503     -24.534   7.976 -29.236  1.00  0.290          C  
ATOM   7912  CD2 LEU B 503     -24.194   7.924 -31.763  1.00  0.290          C  
ATOM   7913  H   LEU B 503     -24.817  12.644 -30.542  1.00  0.250          H  
ATOM   7914  HA  LEU B 503     -24.549  10.635 -28.554  1.00  0.250          H  
ATOM   7915 1HB  LEU B 503     -25.360  10.143 -30.816  1.00  0.350          H  
ATOM   7916 2HB  LEU B 503     -23.776  10.545 -31.475  1.00  0.350          H  
ATOM   7917  HG  LEU B 503     -22.781   8.614 -30.320  1.00  0.350          H  
ATOM   7918 1HD1 LEU B 503     -24.214   6.946 -29.160  1.00  0.350          H  
ATOM   7919 2HD1 LEU B 503     -24.273   8.481 -28.313  1.00  0.350          H  
ATOM   7920 3HD1 LEU B 503     -25.581   8.004 -29.363  1.00  0.350          H  
ATOM   7921 1HD2 LEU B 503     -23.872   6.883 -31.698  1.00  0.350          H  
ATOM   7922 2HD2 LEU B 503     -25.275   7.966 -31.929  1.00  0.350          H  
ATOM   7923 3HD2 LEU B 503     -23.684   8.408 -32.596  1.00  0.350          H  
ATOM   7924  N   LYS B 504     -21.725  11.776 -29.828  1.00  0.190          N  
ATOM   7925  CA  LYS B 504     -20.305  11.860 -29.554  1.00  0.170          C  
ATOM   7926  C   LYS B 504     -20.101  12.352 -28.120  1.00  0.140          C  
ATOM   7927  O   LYS B 504     -19.295  11.795 -27.377  1.00  0.130          O  
ATOM   7928  CB  LYS B 504     -19.616  12.788 -30.552  1.00  0.250          C  
ATOM   7929  CG  LYS B 504     -18.104  12.875 -30.391  1.00  0.250          C  
ATOM   7930  CD  LYS B 504     -17.469  13.774 -31.461  1.00  0.250          C  
ATOM   7931  CE  LYS B 504     -15.921  13.686 -31.466  1.00  0.250          C  
ATOM   7932  NZ  LYS B 504     -15.284  14.187 -30.200  1.00  0.250          N  
ATOM   7933  H   LYS B 504     -22.111  12.306 -30.613  1.00  0.230          H  
ATOM   7934  HA  LYS B 504     -19.869  10.865 -29.640  1.00  0.200          H  
ATOM   7935 1HB  LYS B 504     -19.839  12.456 -31.566  1.00  0.300          H  
ATOM   7936 2HB  LYS B 504     -20.027  13.794 -30.446  1.00  0.300          H  
ATOM   7937 1HG  LYS B 504     -17.875  13.285 -29.404  1.00  0.300          H  
ATOM   7938 2HG  LYS B 504     -17.671  11.881 -30.449  1.00  0.300          H  
ATOM   7939 1HD  LYS B 504     -17.842  13.484 -32.444  1.00  0.300          H  
ATOM   7940 2HD  LYS B 504     -17.762  14.807 -31.275  1.00  0.300          H  
ATOM   7941 1HE  LYS B 504     -15.625  12.649 -31.619  1.00  0.300          H  
ATOM   7942 2HE  LYS B 504     -15.553  14.284 -32.297  1.00  0.300          H  
ATOM   7943 1HZ  LYS B 504     -14.284  14.111 -30.279  1.00  0.300          H  
ATOM   7944 2HZ  LYS B 504     -15.532  15.146 -30.045  1.00  0.300          H  
ATOM   7945 3HZ  LYS B 504     -15.580  13.629 -29.380  1.00  0.300          H  
ATOM   7946  N   TRP B 505     -20.871  13.370 -27.691  1.00  0.150          N  
ATOM   7947  CA  TRP B 505     -20.733  13.895 -26.335  1.00  0.150          C  
ATOM   7948  C   TRP B 505     -20.896  12.755 -25.332  1.00  0.140          C  
ATOM   7949  O   TRP B 505     -20.071  12.598 -24.423  1.00  0.150          O  
ATOM   7950  CB  TRP B 505     -21.817  14.958 -26.065  1.00  0.210          C  
ATOM   7951  CG  TRP B 505     -21.766  15.676 -24.721  1.00  0.210          C  
ATOM   7952  CD1 TRP B 505     -21.154  16.864 -24.481  1.00  0.210          C  
ATOM   7953  CD2 TRP B 505     -22.344  15.264 -23.443  1.00  0.210          C  
ATOM   7954  NE1 TRP B 505     -21.314  17.222 -23.166  1.00  0.210          N  
ATOM   7955  CE2 TRP B 505     -22.034  16.254 -22.520  1.00  0.210          C  
ATOM   7956  CE3 TRP B 505     -23.081  14.160 -23.024  1.00  0.210          C  
ATOM   7957  CZ2 TRP B 505     -22.433  16.172 -21.191  1.00  0.210          C  
ATOM   7958  CZ3 TRP B 505     -23.471  14.073 -21.699  1.00  0.210          C  
ATOM   7959  CH2 TRP B 505     -23.159  15.048 -20.807  1.00  0.210          C  
ATOM   7960  H   TRP B 505     -21.514  13.840 -28.337  1.00  0.180          H  
ATOM   7961  HA  TRP B 505     -19.745  14.335 -26.228  1.00  0.180          H  
ATOM   7962 1HB  TRP B 505     -21.776  15.704 -26.856  1.00  0.250          H  
ATOM   7963 2HB  TRP B 505     -22.787  14.497 -26.129  1.00  0.250          H  
ATOM   7964  HD1 TRP B 505     -20.618  17.449 -25.225  1.00  0.250          H  
ATOM   7965  HE1 TRP B 505     -20.951  18.061 -22.729  1.00  0.250          H  
ATOM   7966  HE3 TRP B 505     -23.338  13.385 -23.713  1.00  0.250          H  
ATOM   7967  HZ2 TRP B 505     -22.186  16.946 -20.463  1.00  0.250          H  
ATOM   7968  HZ3 TRP B 505     -24.038  13.198 -21.389  1.00  0.250          H  
ATOM   7969  HH2 TRP B 505     -23.486  14.942 -19.772  1.00  0.250          H  
ATOM   7970  N   ILE B 506     -21.944  11.938 -25.521  1.00  0.150          N  
ATOM   7971  CA  ILE B 506     -22.210  10.822 -24.624  1.00  0.150          C  
ATOM   7972  C   ILE B 506     -21.138   9.737 -24.675  1.00  0.150          C  
ATOM   7973  O   ILE B 506     -20.567   9.370 -23.644  1.00  0.160          O  
ATOM   7974  CB  ILE B 506     -23.562  10.123 -24.983  1.00  0.210          C  
ATOM   7975  CG1 ILE B 506     -24.769  11.057 -24.708  1.00  0.210          C  
ATOM   7976  CG2 ILE B 506     -23.709   8.792 -24.192  1.00  0.210          C  
ATOM   7977  CD1 ILE B 506     -26.093  10.570 -25.316  1.00  0.210          C  
ATOM   7978  H   ILE B 506     -22.591  12.151 -26.290  1.00  0.180          H  
ATOM   7979  HA  ILE B 506     -22.258  11.204 -23.607  1.00  0.180          H  
ATOM   7980  HB  ILE B 506     -23.569   9.902 -26.051  1.00  0.250          H  
ATOM   7981 1HG1 ILE B 506     -24.896  11.157 -23.630  1.00  0.250          H  
ATOM   7982 2HG1 ILE B 506     -24.556  12.038 -25.127  1.00  0.250          H  
ATOM   7983 1HG2 ILE B 506     -24.627   8.300 -24.457  1.00  0.250          H  
ATOM   7984 2HG2 ILE B 506     -22.896   8.109 -24.410  1.00  0.250          H  
ATOM   7985 3HG2 ILE B 506     -23.713   9.013 -23.124  1.00  0.250          H  
ATOM   7986 1HD1 ILE B 506     -26.876  11.277 -25.083  1.00  0.250          H  
ATOM   7987 2HD1 ILE B 506     -25.986  10.496 -26.399  1.00  0.250          H  
ATOM   7988 3HD1 ILE B 506     -26.369   9.607 -24.917  1.00  0.250          H  
ATOM   7989  N   LEU B 507     -20.827   9.236 -25.868  1.00  0.150          N  
ATOM   7990  CA  LEU B 507     -19.898   8.121 -25.979  1.00  0.150          C  
ATOM   7991  C   LEU B 507     -18.487   8.507 -25.522  1.00  0.140          C  
ATOM   7992  O   LEU B 507     -17.807   7.718 -24.866  1.00  0.150          O  
ATOM   7993  CB  LEU B 507     -19.913   7.560 -27.409  1.00  0.210          C  
ATOM   7994  CG  LEU B 507     -21.290   6.889 -27.898  1.00  0.210          C  
ATOM   7995  CD1 LEU B 507     -21.171   6.499 -29.357  1.00  0.210          C  
ATOM   7996  CD2 LEU B 507     -21.671   5.661 -27.092  1.00  0.210          C  
ATOM   7997  H   LEU B 507     -21.280   9.616 -26.701  1.00  0.180          H  
ATOM   7998  HA  LEU B 507     -20.241   7.341 -25.311  1.00  0.180          H  
ATOM   7999 1HB  LEU B 507     -19.689   8.380 -28.095  1.00  0.250          H  
ATOM   8000 2HB  LEU B 507     -19.131   6.817 -27.487  1.00  0.250          H  
ATOM   8001  HG  LEU B 507     -22.070   7.633 -27.805  1.00  0.250          H  
ATOM   8002 1HD1 LEU B 507     -22.107   6.079 -29.713  1.00  0.250          H  
ATOM   8003 2HD1 LEU B 507     -20.911   7.370 -29.957  1.00  0.250          H  
ATOM   8004 3HD1 LEU B 507     -20.424   5.771 -29.460  1.00  0.250          H  
ATOM   8005 1HD2 LEU B 507     -22.610   5.267 -27.475  1.00  0.250          H  
ATOM   8006 2HD2 LEU B 507     -20.898   4.905 -27.197  1.00  0.250          H  
ATOM   8007 3HD2 LEU B 507     -21.797   5.917 -26.046  1.00  0.250          H  
ATOM   8008  N   ASP B 508     -18.061   9.756 -25.751  1.00  0.160          N  
ATOM   8009  CA  ASP B 508     -16.738  10.210 -25.303  1.00  0.150          C  
ATOM   8010  C   ASP B 508     -16.607  10.246 -23.771  1.00  0.120          C  
ATOM   8011  O   ASP B 508     -15.508  10.435 -23.243  1.00  0.120          O  
ATOM   8012  CB  ASP B 508     -16.378  11.610 -25.828  1.00  0.210          C  
ATOM   8013  CG  ASP B 508     -15.994  11.727 -27.351  1.00  0.210          C  
ATOM   8014  OD1 ASP B 508     -15.820  10.725 -28.048  1.00  0.210          O  
ATOM   8015  OD2 ASP B 508     -15.814  12.868 -27.778  1.00  0.210          O  
ATOM   8016  H   ASP B 508     -18.631  10.411 -26.296  1.00  0.190          H  
ATOM   8017  HA  ASP B 508     -15.997   9.508 -25.682  1.00  0.180          H  
ATOM   8018 1HB  ASP B 508     -17.241  12.264 -25.654  1.00  0.260          H  
ATOM   8019 2HB  ASP B 508     -15.557  12.008 -25.235  1.00  0.260          H  
ATOM   8020  N   ARG B 509     -17.731  10.161 -23.054  1.00  0.130          N  
ATOM   8021  CA  ARG B 509     -17.738  10.191 -21.604  1.00  0.120          C  
ATOM   8022  C   ARG B 509     -18.041   8.814 -21.019  1.00  0.130          C  
ATOM   8023  O   ARG B 509     -17.518   8.464 -19.959  1.00  0.130          O  
ATOM   8024  CB  ARG B 509     -18.751  11.217 -21.140  1.00  0.170          C  
ATOM   8025  CG  ARG B 509     -18.306  12.621 -21.425  1.00  0.170          C  
ATOM   8026  CD  ARG B 509     -19.370  13.620 -21.289  1.00  0.170          C  
ATOM   8027  NE  ARG B 509     -18.829  14.945 -21.379  1.00  0.170          N  
ATOM   8028  CZ  ARG B 509     -18.425  15.593 -22.493  1.00  0.170          C  
ATOM   8029  NH1 ARG B 509     -18.480  15.022 -23.690  1.00  0.170          N  
ATOM   8030  NH2 ARG B 509     -17.954  16.830 -22.360  1.00  0.170          N  
ATOM   8031  H   ARG B 509     -18.622  10.005 -23.525  1.00  0.160          H  
ATOM   8032  HA  ARG B 509     -16.753  10.501 -21.261  1.00  0.140          H  
ATOM   8033 1HB  ARG B 509     -19.702  11.054 -21.654  1.00  0.210          H  
ATOM   8034 2HB  ARG B 509     -18.924  11.118 -20.070  1.00  0.210          H  
ATOM   8035 1HG  ARG B 509     -17.508  12.893 -20.735  1.00  0.210          H  
ATOM   8036 2HG  ARG B 509     -17.925  12.659 -22.440  1.00  0.210          H  
ATOM   8037 1HD  ARG B 509     -20.125  13.495 -22.058  1.00  0.210          H  
ATOM   8038 2HD  ARG B 509     -19.830  13.527 -20.315  1.00  0.210          H  
ATOM   8039  HE  ARG B 509     -18.730  15.443 -20.488  1.00  0.210          H  
ATOM   8040 1HH1 ARG B 509     -18.848  14.061 -23.803  1.00  0.210          H  
ATOM   8041 2HH1 ARG B 509     -18.169  15.524 -24.505  1.00  0.210          H  
ATOM   8042 1HH2 ARG B 509     -17.920  17.261 -21.409  1.00  0.210          H  
ATOM   8043 2HH2 ARG B 509     -17.638  17.348 -23.159  1.00  0.210          H  
ATOM   8044  N   LYS B 510     -18.847   8.011 -21.723  1.00  0.140          N  
ATOM   8045  CA  LYS B 510     -19.200   6.680 -21.233  1.00  0.160          C  
ATOM   8046  C   LYS B 510     -18.244   5.558 -21.646  1.00  0.170          C  
ATOM   8047  O   LYS B 510     -18.113   4.578 -20.913  1.00  0.180          O  
ATOM   8048  CB  LYS B 510     -20.595   6.263 -21.691  1.00  0.220          C  
ATOM   8049  CG  LYS B 510     -21.741   7.003 -21.044  1.00  0.220          C  
ATOM   8050  CD  LYS B 510     -23.104   6.498 -21.540  1.00  0.220          C  
ATOM   8051  CE  LYS B 510     -23.488   5.064 -21.034  1.00  0.220          C  
ATOM   8052  NZ  LYS B 510     -23.758   5.015 -19.563  1.00  0.220          N  
ATOM   8053  H   LYS B 510     -19.296   8.376 -22.565  1.00  0.170          H  
ATOM   8054  HA  LYS B 510     -19.203   6.720 -20.144  1.00  0.190          H  
ATOM   8055 1HB  LYS B 510     -20.674   6.429 -22.767  1.00  0.260          H  
ATOM   8056 2HB  LYS B 510     -20.700   5.206 -21.516  1.00  0.260          H  
ATOM   8057 1HG  LYS B 510     -21.676   6.922 -19.973  1.00  0.260          H  
ATOM   8058 2HG  LYS B 510     -21.652   8.061 -21.305  1.00  0.260          H  
ATOM   8059 1HD  LYS B 510     -23.873   7.197 -21.220  1.00  0.260          H  
ATOM   8060 2HD  LYS B 510     -23.083   6.475 -22.616  1.00  0.260          H  
ATOM   8061 1HE  LYS B 510     -24.391   4.745 -21.558  1.00  0.260          H  
ATOM   8062 2HE  LYS B 510     -22.696   4.365 -21.262  1.00  0.260          H  
ATOM   8063 1HZ  LYS B 510     -24.016   4.070 -19.304  1.00  0.260          H  
ATOM   8064 2HZ  LYS B 510     -22.925   5.298 -19.017  1.00  0.260          H  
ATOM   8065 3HZ  LYS B 510     -24.520   5.636 -19.342  1.00  0.260          H  
ATOM   8066  N   LEU B 511     -17.628   5.654 -22.829  1.00  0.160          N  
ATOM   8067  CA  LEU B 511     -16.765   4.592 -23.360  1.00  0.170          C  
ATOM   8068  C   LEU B 511     -15.318   5.031 -23.454  1.00  0.160          C  
ATOM   8069  O   LEU B 511     -14.888   5.562 -24.484  1.00  0.200          O  
ATOM   8070  CB  LEU B 511     -17.175   4.227 -24.782  1.00  0.230          C  
ATOM   8071  CG  LEU B 511     -18.400   3.365 -25.041  1.00  0.230          C  
ATOM   8072  CD1 LEU B 511     -19.680   4.053 -24.592  1.00  0.230          C  
ATOM   8073  CD2 LEU B 511     -18.416   3.146 -26.502  1.00  0.230          C  
ATOM   8074  H   LEU B 511     -17.769   6.487 -23.401  1.00  0.190          H  
ATOM   8075  HA  LEU B 511     -16.827   3.722 -22.712  1.00  0.200          H  
ATOM   8076 1HB  LEU B 511     -17.324   5.162 -25.327  1.00  0.280          H  
ATOM   8077 2HB  LEU B 511     -16.332   3.712 -25.237  1.00  0.280          H  
ATOM   8078  HG  LEU B 511     -18.321   2.408 -24.529  1.00  0.280          H  
ATOM   8079 1HD1 LEU B 511     -20.531   3.445 -24.846  1.00  0.280          H  
ATOM   8080 2HD1 LEU B 511     -19.670   4.195 -23.538  1.00  0.280          H  
ATOM   8081 3HD1 LEU B 511     -19.758   5.006 -25.085  1.00  0.280          H  
ATOM   8082 1HD2 LEU B 511     -19.240   2.552 -26.778  1.00  0.280          H  
ATOM   8083 2HD2 LEU B 511     -18.489   4.101 -27.004  1.00  0.280          H  
ATOM   8084 3HD2 LEU B 511     -17.495   2.645 -26.795  1.00  0.280          H  
ATOM   8085  N   THR B 512     -14.552   4.803 -22.399  1.00  0.120          N  
ATOM   8086  CA  THR B 512     -13.167   5.233 -22.382  1.00  0.120          C  
ATOM   8087  C   THR B 512     -12.284   4.090 -21.867  1.00  0.110          C  
ATOM   8088  O   THR B 512     -12.778   3.070 -21.352  1.00  0.090          O  
ATOM   8089  CB  THR B 512     -12.976   6.505 -21.514  1.00  0.170          C  
ATOM   8090  OG1 THR B 512     -13.114   6.177 -20.138  1.00  0.170          O  
ATOM   8091  CG2 THR B 512     -14.078   7.546 -21.865  1.00  0.170          C  
ATOM   8092  H   THR B 512     -14.954   4.372 -21.570  1.00  0.140          H  
ATOM   8093  HA  THR B 512     -12.853   5.469 -23.398  1.00  0.140          H  
ATOM   8094  HB  THR B 512     -11.993   6.932 -21.696  1.00  0.200          H  
ATOM   8095  HG1 THR B 512     -12.897   6.957 -19.601  1.00  0.200          H  
ATOM   8096 1HG2 THR B 512     -13.947   8.439 -21.257  1.00  0.200          H  
ATOM   8097 2HG2 THR B 512     -14.008   7.818 -22.920  1.00  0.200          H  
ATOM   8098 3HG2 THR B 512     -15.067   7.137 -21.667  1.00  0.200          H  
ATOM   8099  N   ASP B 513     -10.965   4.288 -21.909  1.00  0.140          N  
ATOM   8100  CA  ASP B 513     -10.018   3.292 -21.387  1.00  0.170          C  
ATOM   8101  C   ASP B 513     -10.269   3.015 -19.902  1.00  0.170          C  
ATOM   8102  O   ASP B 513      -9.934   1.957 -19.367  1.00  0.200          O  
ATOM   8103  CB  ASP B 513      -8.583   3.787 -21.547  1.00  0.230          C  
ATOM   8104  CG  ASP B 513      -8.060   3.774 -22.969  1.00  0.230          C  
ATOM   8105  OD1 ASP B 513      -8.655   3.146 -23.810  1.00  0.230          O  
ATOM   8106  OD2 ASP B 513      -7.051   4.390 -23.199  1.00  0.230          O  
ATOM   8107  H   ASP B 513     -10.606   5.129 -22.345  1.00  0.170          H  
ATOM   8108  HA  ASP B 513     -10.144   2.366 -21.946  1.00  0.200          H  
ATOM   8109 1HB  ASP B 513      -8.504   4.801 -21.151  1.00  0.270          H  
ATOM   8110 2HB  ASP B 513      -7.934   3.159 -20.951  1.00  0.270          H  
ATOM   8111  N   ASP B 514     -10.866   3.999 -19.240  1.00  0.150          N  
ATOM   8112  CA  ASP B 514     -11.186   3.972 -17.830  1.00  0.190          C  
ATOM   8113  C   ASP B 514     -12.552   3.326 -17.526  1.00  0.140          C  
ATOM   8114  O   ASP B 514     -12.864   3.094 -16.357  1.00  0.120          O  
ATOM   8115  CB  ASP B 514     -11.248   5.407 -17.311  1.00  0.250          C  
ATOM   8116  CG  ASP B 514      -9.936   6.205 -17.343  1.00  0.250          C  
ATOM   8117  OD1 ASP B 514      -8.871   5.700 -17.038  1.00  0.250          O  
ATOM   8118  OD2 ASP B 514     -10.021   7.339 -17.741  1.00  0.250          O  
ATOM   8119  H   ASP B 514     -11.119   4.825 -19.766  1.00  0.180          H  
ATOM   8120  HA  ASP B 514     -10.410   3.414 -17.307  1.00  0.230          H  
ATOM   8121 1HB  ASP B 514     -11.991   5.952 -17.874  1.00  0.300          H  
ATOM   8122 2HB  ASP B 514     -11.594   5.382 -16.308  1.00  0.300          H  
ATOM   8123  N   THR B 515     -13.399   3.075 -18.536  1.00  0.140          N  
ATOM   8124  CA  THR B 515     -14.729   2.525 -18.241  1.00  0.110          C  
ATOM   8125  C   THR B 515     -14.974   1.180 -18.908  1.00  0.110          C  
ATOM   8126  O   THR B 515     -15.634   0.309 -18.333  1.00  0.120          O  
ATOM   8127  CB  THR B 515     -15.856   3.453 -18.722  1.00  0.170          C  
ATOM   8128  OG1 THR B 515     -15.789   3.599 -20.147  1.00  0.170          O  
ATOM   8129  CG2 THR B 515     -15.724   4.822 -18.087  1.00  0.170          C  
ATOM   8130  H   THR B 515     -13.127   3.232 -19.502  1.00  0.170          H  
ATOM   8131  HA  THR B 515     -14.824   2.391 -17.169  1.00  0.130          H  
ATOM   8132  HB  THR B 515     -16.818   3.016 -18.460  1.00  0.200          H  
ATOM   8133  HG1 THR B 515     -16.676   3.893 -20.445  1.00  0.200          H  
ATOM   8134 1HG2 THR B 515     -16.534   5.464 -18.445  1.00  0.200          H  
ATOM   8135 2HG2 THR B 515     -15.786   4.723 -17.006  1.00  0.200          H  
ATOM   8136 3HG2 THR B 515     -14.771   5.263 -18.355  1.00  0.200          H  
ATOM   8137  N   VAL B 516     -14.398   0.971 -20.089  1.00  0.140          N  
ATOM   8138  CA  VAL B 516     -14.593  -0.291 -20.784  1.00  0.200          C  
ATOM   8139  C   VAL B 516     -13.253  -0.990 -20.957  1.00  0.350          C  
ATOM   8140  O   VAL B 516     -13.181  -2.214 -21.025  1.00  0.470          O  
ATOM   8141  CB  VAL B 516     -15.320  -0.090 -22.145  1.00  0.260          C  
ATOM   8142  CG1 VAL B 516     -16.703   0.484 -21.909  1.00  0.260          C  
ATOM   8143  CG2 VAL B 516     -14.578   0.833 -23.049  1.00  0.260          C  
ATOM   8144  H   VAL B 516     -13.887   1.733 -20.521  1.00  0.170          H  
ATOM   8145  HA  VAL B 516     -15.231  -0.930 -20.175  1.00  0.240          H  
ATOM   8146  HB  VAL B 516     -15.422  -1.054 -22.626  1.00  0.310          H  
ATOM   8147 1HG1 VAL B 516     -17.226   0.597 -22.855  1.00  0.310          H  
ATOM   8148 2HG1 VAL B 516     -17.257  -0.182 -21.265  1.00  0.310          H  
ATOM   8149 3HG1 VAL B 516     -16.621   1.453 -21.426  1.00  0.310          H  
ATOM   8150 1HG2 VAL B 516     -15.140   0.926 -23.962  1.00  0.310          H  
ATOM   8151 2HG2 VAL B 516     -14.489   1.807 -22.588  1.00  0.310          H  
ATOM   8152 3HG2 VAL B 516     -13.585   0.436 -23.263  1.00  0.310          H  
ATOM   8153  N   GLY B 517     -12.173  -0.225 -20.923  1.00  0.450          N  
ATOM   8154  CA  GLY B 517     -10.851  -0.798 -21.068  1.00  0.290          C  
ATOM   8155  C   GLY B 517     -10.259  -0.569 -22.445  1.00  0.260          C  
ATOM   8156  O   GLY B 517     -10.964  -0.425 -23.459  1.00  0.240          O  
ATOM   8157  H   GLY B 517     -12.277   0.791 -20.870  1.00  0.540          H  
ATOM   8158 1HA  GLY B 517     -10.191  -0.361 -20.316  1.00  0.350          H  
ATOM   8159 2HA  GLY B 517     -10.889  -1.865 -20.860  1.00  0.350          H  
ATOM   8160  N   VAL B 518      -8.934  -0.625 -22.476  1.00  0.370          N  
ATOM   8161  CA  VAL B 518      -8.153  -0.360 -23.670  1.00  0.370          C  
ATOM   8162  C   VAL B 518      -8.477  -1.333 -24.788  1.00  0.590          C  
ATOM   8163  O   VAL B 518      -8.500  -0.950 -25.957  1.00  0.810          O  
ATOM   8164  CB  VAL B 518      -6.630  -0.432 -23.319  1.00  0.520          C  
ATOM   8165  CG1 VAL B 518      -6.303   0.617 -22.281  1.00  0.520          C  
ATOM   8166  CG2 VAL B 518      -6.208  -1.829 -22.760  1.00  0.520          C  
ATOM   8167  H   VAL B 518      -8.470  -0.797 -21.600  1.00  0.440          H  
ATOM   8168  HA  VAL B 518      -8.384   0.654 -24.012  1.00  0.440          H  
ATOM   8169  HB  VAL B 518      -6.053  -0.210 -24.215  1.00  0.620          H  
ATOM   8170 1HG1 VAL B 518      -5.257   0.580 -22.057  1.00  0.620          H  
ATOM   8171 2HG1 VAL B 518      -6.554   1.585 -22.674  1.00  0.620          H  
ATOM   8172 3HG1 VAL B 518      -6.867   0.435 -21.377  1.00  0.620          H  
ATOM   8173 1HG2 VAL B 518      -5.142  -1.809 -22.530  1.00  0.620          H  
ATOM   8174 2HG2 VAL B 518      -6.761  -2.052 -21.854  1.00  0.620          H  
ATOM   8175 3HG2 VAL B 518      -6.381  -2.609 -23.491  1.00  0.620          H  
ATOM   8176  N   GLY B 519      -8.802  -2.575 -24.419  1.00  0.720          N  
ATOM   8177  CA  GLY B 519      -9.088  -3.599 -25.391  1.00  0.960          C  
ATOM   8178  C   GLY B 519     -10.486  -3.687 -25.896  1.00  0.890          C  
ATOM   8179  O   GLY B 519     -10.772  -4.552 -26.726  1.00  1.410          O  
ATOM   8180  H   GLY B 519      -8.796  -2.829 -23.442  1.00  0.860          H  
ATOM   8181 1HA  GLY B 519      -8.505  -3.375 -26.242  1.00  1.150          H  
ATOM   8182 2HA  GLY B 519      -8.767  -4.568 -25.012  1.00  1.150          H  
ATOM   8183  N   LEU B 520     -11.363  -2.839 -25.396  1.00  0.430          N  
ATOM   8184  CA  LEU B 520     -12.727  -2.878 -25.847  1.00  0.290          C  
ATOM   8185  C   LEU B 520     -13.177  -1.575 -26.464  1.00  0.280          C  
ATOM   8186  O   LEU B 520     -13.959  -1.597 -27.411  1.00  0.420          O  
ATOM   8187  CB  LEU B 520     -13.689  -3.218 -24.718  1.00  0.460          C  
ATOM   8188  CG  LEU B 520     -13.558  -4.551 -24.016  1.00  0.460          C  
ATOM   8189  CD1 LEU B 520     -14.576  -4.544 -22.972  1.00  0.460          C  
ATOM   8190  CD2 LEU B 520     -13.789  -5.745 -24.967  1.00  0.460          C  
ATOM   8191  H   LEU B 520     -11.069  -2.137 -24.716  1.00  0.520          H  
ATOM   8192  HA  LEU B 520     -12.815  -3.637 -26.619  1.00  0.350          H  
ATOM   8193 1HB  LEU B 520     -13.589  -2.441 -23.955  1.00  0.550          H  
ATOM   8194 2HB  LEU B 520     -14.674  -3.182 -25.094  1.00  0.550          H  
ATOM   8195  HG  LEU B 520     -12.574  -4.631 -23.554  1.00  0.550          H  
ATOM   8196 1HD1 LEU B 520     -14.531  -5.453 -22.411  1.00  0.550          H  
ATOM   8197 2HD1 LEU B 520     -14.432  -3.718 -22.315  1.00  0.550          H  
ATOM   8198 3HD1 LEU B 520     -15.530  -4.450 -23.459  1.00  0.550          H  
ATOM   8199 1HD2 LEU B 520     -13.717  -6.676 -24.403  1.00  0.550          H  
ATOM   8200 2HD2 LEU B 520     -14.777  -5.673 -25.417  1.00  0.550          H  
ATOM   8201 3HD2 LEU B 520     -13.036  -5.748 -25.752  1.00  0.550          H  
ATOM   8202  N   LYS B 521     -12.687  -0.432 -25.977  1.00  0.170          N  
ATOM   8203  CA  LYS B 521     -13.266   0.842 -26.393  1.00  0.150          C  
ATOM   8204  C   LYS B 521     -13.474   0.996 -27.887  1.00  0.140          C  
ATOM   8205  O   LYS B 521     -14.541   1.440 -28.307  1.00  0.140          O  
ATOM   8206  CB  LYS B 521     -12.406   2.000 -25.888  1.00  0.220          C  
ATOM   8207  CG  LYS B 521     -12.976   3.417 -26.185  1.00  0.220          C  
ATOM   8208  CD  LYS B 521     -12.361   4.108 -27.433  1.00  0.220          C  
ATOM   8209  CE  LYS B 521     -10.920   4.585 -27.204  1.00  0.220          C  
ATOM   8210  NZ  LYS B 521     -10.325   5.133 -28.461  1.00  0.220          N  
ATOM   8211  H   LYS B 521     -11.994  -0.437 -25.221  1.00  0.200          H  
ATOM   8212  HA  LYS B 521     -14.247   0.925 -25.943  1.00  0.180          H  
ATOM   8213 1HB  LYS B 521     -12.279   1.914 -24.806  1.00  0.260          H  
ATOM   8214 2HB  LYS B 521     -11.421   1.911 -26.325  1.00  0.260          H  
ATOM   8215 1HG  LYS B 521     -14.056   3.347 -26.328  1.00  0.260          H  
ATOM   8216 2HG  LYS B 521     -12.795   4.047 -25.323  1.00  0.260          H  
ATOM   8217 1HD  LYS B 521     -12.373   3.456 -28.290  1.00  0.260          H  
ATOM   8218 2HD  LYS B 521     -12.971   4.977 -27.673  1.00  0.260          H  
ATOM   8219 1HE  LYS B 521     -10.913   5.358 -26.439  1.00  0.260          H  
ATOM   8220 2HE  LYS B 521     -10.303   3.756 -26.872  1.00  0.260          H  
ATOM   8221 1HZ  LYS B 521      -9.378   5.430 -28.285  1.00  0.260          H  
ATOM   8222 2HZ  LYS B 521     -10.331   4.382 -29.178  1.00  0.260          H  
ATOM   8223 3HZ  LYS B 521     -10.869   5.915 -28.789  1.00  0.260          H  
ATOM   8224  N   ASN B 522     -12.498   0.642 -28.710  1.00  0.190          N  
ATOM   8225  CA  ASN B 522     -12.690   0.859 -30.135  1.00  0.230          C  
ATOM   8226  C   ASN B 522     -13.797  -0.012 -30.733  1.00  0.220          C  
ATOM   8227  O   ASN B 522     -14.508   0.429 -31.646  1.00  0.320          O  
ATOM   8228  CB  ASN B 522     -11.389   0.636 -30.874  1.00  0.310          C  
ATOM   8229  CG  ASN B 522     -10.376   1.749 -30.640  1.00  0.310          C  
ATOM   8230  OD1 ASN B 522     -10.708   2.894 -30.267  1.00  0.310          O  
ATOM   8231  ND2 ASN B 522      -9.134   1.417 -30.856  1.00  0.310          N  
ATOM   8232  H   ASN B 522     -11.642   0.253 -28.340  1.00  0.230          H  
ATOM   8233  HA  ASN B 522     -12.995   1.896 -30.280  1.00  0.280          H  
ATOM   8234 1HB  ASN B 522     -10.951  -0.311 -30.556  1.00  0.370          H  
ATOM   8235 2HB  ASN B 522     -11.590   0.560 -31.943  1.00  0.370          H  
ATOM   8236 1HD2 ASN B 522      -8.399   2.083 -30.728  1.00  0.370          H  
ATOM   8237 2HD2 ASN B 522      -8.910   0.490 -31.157  1.00  0.370          H  
ATOM   8238  N   GLU B 523     -13.965  -1.238 -30.223  1.00  0.210          N  
ATOM   8239  CA  GLU B 523     -14.952  -2.145 -30.787  1.00  0.230          C  
ATOM   8240  C   GLU B 523     -16.329  -1.873 -30.233  1.00  0.210          C  
ATOM   8241  O   GLU B 523     -17.326  -2.029 -30.943  1.00  0.260          O  
ATOM   8242  CB  GLU B 523     -14.567  -3.599 -30.557  1.00  0.310          C  
ATOM   8243  CG  GLU B 523     -13.332  -4.045 -31.337  1.00  0.310          C  
ATOM   8244  CD  GLU B 523     -13.050  -5.484 -31.133  1.00  0.310          C  
ATOM   8245  OE1 GLU B 523     -13.710  -6.062 -30.303  1.00  0.310          O  
ATOM   8246  OE2 GLU B 523     -12.209  -6.025 -31.813  1.00  0.310          O  
ATOM   8247  H   GLU B 523     -13.429  -1.538 -29.411  1.00  0.250          H  
ATOM   8248  HA  GLU B 523     -14.987  -1.982 -31.863  1.00  0.280          H  
ATOM   8249 1HB  GLU B 523     -14.368  -3.752 -29.492  1.00  0.380          H  
ATOM   8250 2HB  GLU B 523     -15.401  -4.246 -30.831  1.00  0.380          H  
ATOM   8251 1HG  GLU B 523     -13.492  -3.857 -32.398  1.00  0.380          H  
ATOM   8252 2HG  GLU B 523     -12.474  -3.455 -31.012  1.00  0.380          H  
ATOM   8253  N   VAL B 524     -16.385  -1.460 -28.970  1.00  0.200          N  
ATOM   8254  CA  VAL B 524     -17.648  -1.166 -28.312  1.00  0.230          C  
ATOM   8255  C   VAL B 524     -18.208   0.074 -28.975  1.00  0.220          C  
ATOM   8256  O   VAL B 524     -19.411   0.162 -29.222  1.00  0.270          O  
ATOM   8257  CB  VAL B 524     -17.469  -0.906 -26.806  1.00  0.310          C  
ATOM   8258  CG1 VAL B 524     -18.821  -0.478 -26.144  1.00  0.310          C  
ATOM   8259  CG2 VAL B 524     -16.943  -2.115 -26.170  1.00  0.310          C  
ATOM   8260  H   VAL B 524     -15.504  -1.385 -28.455  1.00  0.240          H  
ATOM   8261  HA  VAL B 524     -18.335  -1.995 -28.461  1.00  0.280          H  
ATOM   8262  HB  VAL B 524     -16.751  -0.089 -26.685  1.00  0.370          H  
ATOM   8263 1HG1 VAL B 524     -18.665  -0.279 -25.083  1.00  0.370          H  
ATOM   8264 2HG1 VAL B 524     -19.207   0.397 -26.610  1.00  0.370          H  
ATOM   8265 3HG1 VAL B 524     -19.550  -1.282 -26.258  1.00  0.370          H  
ATOM   8266 1HG2 VAL B 524     -16.760  -1.918 -25.129  1.00  0.370          H  
ATOM   8267 2HG2 VAL B 524     -17.656  -2.904 -26.280  1.00  0.370          H  
ATOM   8268 3HG2 VAL B 524     -16.038  -2.398 -26.641  1.00  0.370          H  
ATOM   8269  N   ARG B 525     -17.330   1.064 -29.202  1.00  0.180          N  
ATOM   8270  CA  ARG B 525     -17.702   2.316 -29.815  1.00  0.220          C  
ATOM   8271  C   ARG B 525     -18.193   2.099 -31.231  1.00  0.270          C  
ATOM   8272  O   ARG B 525     -19.280   2.571 -31.565  1.00  0.300          O  
ATOM   8273  CB  ARG B 525     -16.477   3.242 -29.793  1.00  0.290          C  
ATOM   8274  CG  ARG B 525     -16.598   4.634 -30.394  1.00  0.290          C  
ATOM   8275  CD  ARG B 525     -17.579   5.418 -29.682  1.00  0.290          C  
ATOM   8276  NE  ARG B 525     -17.654   6.799 -30.141  1.00  0.290          N  
ATOM   8277  CZ  ARG B 525     -17.028   7.866 -29.569  1.00  0.290          C  
ATOM   8278  NH1 ARG B 525     -16.284   7.760 -28.489  1.00  0.290          N  
ATOM   8279  NH2 ARG B 525     -17.157   9.062 -30.079  1.00  0.290          N  
ATOM   8280  H   ARG B 525     -16.349   0.955 -28.934  1.00  0.220          H  
ATOM   8281  HA  ARG B 525     -18.510   2.754 -29.239  1.00  0.260          H  
ATOM   8282 1HB  ARG B 525     -16.152   3.373 -28.763  1.00  0.350          H  
ATOM   8283 2HB  ARG B 525     -15.659   2.747 -30.317  1.00  0.350          H  
ATOM   8284 1HG  ARG B 525     -15.638   5.142 -30.334  1.00  0.350          H  
ATOM   8285 2HG  ARG B 525     -16.911   4.566 -31.439  1.00  0.350          H  
ATOM   8286 1HD  ARG B 525     -18.523   4.957 -29.876  1.00  0.350          H  
ATOM   8287 2HD  ARG B 525     -17.376   5.405 -28.619  1.00  0.350          H  
ATOM   8288  HE  ARG B 525     -18.209   6.976 -30.997  1.00  0.350          H  
ATOM   8289 1HH1 ARG B 525     -16.135   6.878 -28.034  1.00  0.350          H  
ATOM   8290 2HH1 ARG B 525     -15.874   8.634 -28.106  1.00  0.350          H  
ATOM   8291 1HH2 ARG B 525     -17.719   9.216 -30.907  1.00  0.350          H  
ATOM   8292 2HH2 ARG B 525     -16.662   9.837 -29.599  1.00  0.350          H  
ATOM   8293  N   SER B 526     -17.457   1.320 -32.037  1.00  0.290          N  
ATOM   8294  CA  SER B 526     -17.878   1.058 -33.407  1.00  0.330          C  
ATOM   8295  C   SER B 526     -19.222   0.343 -33.423  1.00  0.350          C  
ATOM   8296  O   SER B 526     -20.140   0.714 -34.171  1.00  0.390          O  
ATOM   8297  CB  SER B 526     -16.833   0.228 -34.120  1.00  0.450          C  
ATOM   8298  OG  SER B 526     -17.212  -0.042 -35.443  1.00  0.450          O  
ATOM   8299  H   SER B 526     -16.554   0.944 -31.732  1.00  0.350          H  
ATOM   8300  HA  SER B 526     -17.987   2.012 -33.924  1.00  0.400          H  
ATOM   8301 1HB  SER B 526     -15.882   0.759 -34.109  1.00  0.540          H  
ATOM   8302 2HB  SER B 526     -16.687  -0.708 -33.578  1.00  0.540          H  
ATOM   8303  HG  SER B 526     -16.500  -0.564 -35.816  1.00  0.540          H  
ATOM   8304  N   TRP B 527     -19.350  -0.677 -32.578  1.00  0.340          N  
ATOM   8305  CA  TRP B 527     -20.570  -1.431 -32.495  1.00  0.360          C  
ATOM   8306  C   TRP B 527     -21.761  -0.562 -32.104  1.00  0.280          C  
ATOM   8307  O   TRP B 527     -22.785  -0.624 -32.787  1.00  0.280          O  
ATOM   8308  CB  TRP B 527     -20.355  -2.618 -31.572  1.00  0.500          C  
ATOM   8309  CG  TRP B 527     -21.553  -3.371 -31.265  1.00  0.500          C  
ATOM   8310  CD1 TRP B 527     -22.169  -4.315 -32.012  1.00  0.500          C  
ATOM   8311  CD2 TRP B 527     -22.281  -3.280 -30.052  1.00  0.500          C  
ATOM   8312  NE1 TRP B 527     -23.238  -4.811 -31.339  1.00  0.500          N  
ATOM   8313  CE2 TRP B 527     -23.320  -4.183 -30.131  1.00  0.500          C  
ATOM   8314  CE3 TRP B 527     -22.128  -2.523 -28.919  1.00  0.500          C  
ATOM   8315  CZ2 TRP B 527     -24.208  -4.344 -29.110  1.00  0.500          C  
ATOM   8316  CZ3 TRP B 527     -23.009  -2.683 -27.913  1.00  0.500          C  
ATOM   8317  CH2 TRP B 527     -24.024  -3.566 -27.994  1.00  0.500          C  
ATOM   8318  H   TRP B 527     -18.566  -0.966 -31.989  1.00  0.410          H  
ATOM   8319  HA  TRP B 527     -20.773  -1.835 -33.485  1.00  0.430          H  
ATOM   8320 1HB  TRP B 527     -19.630  -3.296 -32.021  1.00  0.600          H  
ATOM   8321 2HB  TRP B 527     -19.920  -2.267 -30.641  1.00  0.600          H  
ATOM   8322  HD1 TRP B 527     -21.851  -4.636 -33.002  1.00  0.600          H  
ATOM   8323  HE1 TRP B 527     -23.868  -5.534 -31.662  1.00  0.600          H  
ATOM   8324  HE3 TRP B 527     -21.309  -1.810 -28.833  1.00  0.600          H  
ATOM   8325  HZ2 TRP B 527     -25.028  -5.060 -29.163  1.00  0.600          H  
ATOM   8326  HZ3 TRP B 527     -22.868  -2.080 -27.043  1.00  0.600          H  
ATOM   8327  HH2 TRP B 527     -24.699  -3.662 -27.158  1.00  0.600          H  
ATOM   8328  N   LEU B 528     -21.649   0.280 -31.054  1.00  0.250          N  
ATOM   8329  CA  LEU B 528     -22.779   1.144 -30.702  1.00  0.210          C  
ATOM   8330  C   LEU B 528     -23.108   2.188 -31.771  1.00  0.170          C  
ATOM   8331  O   LEU B 528     -24.280   2.424 -32.071  1.00  0.150          O  
ATOM   8332  CB  LEU B 528     -22.579   1.863 -29.356  1.00  0.310          C  
ATOM   8333  CG  LEU B 528     -22.695   1.017 -28.057  1.00  0.310          C  
ATOM   8334  CD1 LEU B 528     -22.328   1.873 -26.899  1.00  0.310          C  
ATOM   8335  CD2 LEU B 528     -24.156   0.474 -27.859  1.00  0.310          C  
ATOM   8336  H   LEU B 528     -20.785   0.311 -30.505  1.00  0.300          H  
ATOM   8337  HA  LEU B 528     -23.638   0.507 -30.595  1.00  0.250          H  
ATOM   8338 1HB  LEU B 528     -21.565   2.275 -29.367  1.00  0.370          H  
ATOM   8339 2HB  LEU B 528     -23.257   2.687 -29.290  1.00  0.370          H  
ATOM   8340  HG  LEU B 528     -21.990   0.203 -28.101  1.00  0.370          H  
ATOM   8341 1HD1 LEU B 528     -22.384   1.283 -25.996  1.00  0.370          H  
ATOM   8342 2HD1 LEU B 528     -21.338   2.236 -27.034  1.00  0.370          H  
ATOM   8343 3HD1 LEU B 528     -23.016   2.715 -26.828  1.00  0.370          H  
ATOM   8344 1HD2 LEU B 528     -24.204  -0.094 -26.939  1.00  0.370          H  
ATOM   8345 2HD2 LEU B 528     -24.850   1.302 -27.799  1.00  0.370          H  
ATOM   8346 3HD2 LEU B 528     -24.448  -0.172 -28.679  1.00  0.370          H  
ATOM   8347  N   GLU B 529     -22.099   2.788 -32.409  1.00  0.180          N  
ATOM   8348  CA  GLU B 529     -22.385   3.788 -33.437  1.00  0.200          C  
ATOM   8349  C   GLU B 529     -23.142   3.179 -34.620  1.00  0.190          C  
ATOM   8350  O   GLU B 529     -23.925   3.864 -35.277  1.00  0.290          O  
ATOM   8351  CB  GLU B 529     -21.120   4.510 -33.916  1.00  0.270          C  
ATOM   8352  CG  GLU B 529     -20.511   5.489 -32.890  1.00  0.270          C  
ATOM   8353  CD  GLU B 529     -19.309   6.226 -33.422  1.00  0.270          C  
ATOM   8354  OE1 GLU B 529     -18.880   5.914 -34.505  1.00  0.270          O  
ATOM   8355  OE2 GLU B 529     -18.817   7.105 -32.745  1.00  0.270          O  
ATOM   8356  H   GLU B 529     -21.125   2.586 -32.160  1.00  0.220          H  
ATOM   8357  HA  GLU B 529     -23.030   4.544 -32.993  1.00  0.240          H  
ATOM   8358 1HB  GLU B 529     -20.355   3.765 -34.156  1.00  0.330          H  
ATOM   8359 2HB  GLU B 529     -21.339   5.064 -34.828  1.00  0.330          H  
ATOM   8360 1HG  GLU B 529     -21.271   6.214 -32.600  1.00  0.330          H  
ATOM   8361 2HG  GLU B 529     -20.227   4.932 -32.001  1.00  0.330          H  
ATOM   8362  N   GLY B 530     -22.937   1.884 -34.877  1.00  0.180          N  
ATOM   8363  CA  GLY B 530     -23.611   1.184 -35.960  1.00  0.180          C  
ATOM   8364  C   GLY B 530     -25.035   0.701 -35.609  1.00  0.180          C  
ATOM   8365  O   GLY B 530     -25.667   0.019 -36.424  1.00  0.190          O  
ATOM   8366  H   GLY B 530     -22.223   1.367 -34.347  1.00  0.220          H  
ATOM   8367 1HA  GLY B 530     -23.656   1.837 -36.829  1.00  0.220          H  
ATOM   8368 2HA  GLY B 530     -23.005   0.325 -36.243  1.00  0.220          H  
ATOM   8369  N   GLN B 531     -25.535   1.023 -34.407  1.00  0.170          N  
ATOM   8370  CA  GLN B 531     -26.860   0.578 -33.971  1.00  0.180          C  
ATOM   8371  C   GLN B 531     -27.960   1.542 -34.378  1.00  0.180          C  
ATOM   8372  O   GLN B 531     -27.743   2.744 -34.526  1.00  0.180          O  
ATOM   8373  CB  GLN B 531     -26.940   0.463 -32.438  1.00  0.250          C  
ATOM   8374  CG  GLN B 531     -26.013  -0.497 -31.801  1.00  0.250          C  
ATOM   8375  CD  GLN B 531     -26.228  -1.873 -32.197  1.00  0.250          C  
ATOM   8376  OE1 GLN B 531     -27.311  -2.439 -32.015  1.00  0.250          O  
ATOM   8377  NE2 GLN B 531     -25.196  -2.446 -32.776  1.00  0.250          N  
ATOM   8378  H   GLN B 531     -24.979   1.594 -33.763  1.00  0.200          H  
ATOM   8379  HA  GLN B 531     -27.071  -0.390 -34.423  1.00  0.220          H  
ATOM   8380 1HB  GLN B 531     -26.694   1.427 -32.019  1.00  0.300          H  
ATOM   8381 2HB  GLN B 531     -27.950   0.228 -32.136  1.00  0.300          H  
ATOM   8382 1HG  GLN B 531     -25.039  -0.236 -32.128  1.00  0.300          H  
ATOM   8383 2HG  GLN B 531     -26.087  -0.421 -30.717  1.00  0.300          H  
ATOM   8384 1HE2 GLN B 531     -25.250  -3.391 -33.094  1.00  0.300          H  
ATOM   8385 2HE2 GLN B 531     -24.325  -1.901 -32.901  1.00  0.300          H  
ATOM   8386  N   ASP B 532     -29.172   1.019 -34.509  1.00  0.190          N  
ATOM   8387  CA  ASP B 532     -30.336   1.866 -34.713  1.00  0.210          C  
ATOM   8388  C   ASP B 532     -30.407   2.790 -33.504  1.00  0.200          C  
ATOM   8389  O   ASP B 532     -30.273   2.290 -32.388  1.00  0.180          O  
ATOM   8390  CB  ASP B 532     -31.630   1.043 -34.773  1.00  0.290          C  
ATOM   8391  CG  ASP B 532     -32.866   1.880 -35.124  1.00  0.290          C  
ATOM   8392  OD1 ASP B 532     -33.382   2.581 -34.247  1.00  0.290          O  
ATOM   8393  OD2 ASP B 532     -33.283   1.830 -36.254  1.00  0.290          O  
ATOM   8394  H   ASP B 532     -29.287   0.015 -34.429  1.00  0.230          H  
ATOM   8395  HA  ASP B 532     -30.209   2.412 -35.641  1.00  0.250          H  
ATOM   8396 1HB  ASP B 532     -31.525   0.248 -35.511  1.00  0.340          H  
ATOM   8397 2HB  ASP B 532     -31.801   0.568 -33.819  1.00  0.340          H  
ATOM   8398  N   PRO B 533     -30.694   4.095 -33.635  1.00  0.210          N  
ATOM   8399  CA  PRO B 533     -30.834   5.029 -32.528  1.00  0.210          C  
ATOM   8400  C   PRO B 533     -31.699   4.490 -31.382  1.00  0.190          C  
ATOM   8401  O   PRO B 533     -31.438   4.808 -30.217  1.00  0.180          O  
ATOM   8402  CB  PRO B 533     -31.500   6.223 -33.217  1.00  0.320          C  
ATOM   8403  CG  PRO B 533     -30.963   6.176 -34.637  1.00  0.320          C  
ATOM   8404  CD  PRO B 533     -30.868   4.708 -34.973  1.00  0.320          C  
ATOM   8405  HA  PRO B 533     -29.834   5.303 -32.166  1.00  0.250          H  
ATOM   8406 1HB  PRO B 533     -32.594   6.114 -33.172  1.00  0.380          H  
ATOM   8407 2HB  PRO B 533     -31.258   7.147 -32.694  1.00  0.380          H  
ATOM   8408 1HG  PRO B 533     -31.635   6.715 -35.321  1.00  0.380          H  
ATOM   8409 2HG  PRO B 533     -29.986   6.686 -34.682  1.00  0.380          H  
ATOM   8410 1HD  PRO B 533     -31.791   4.366 -35.463  1.00  0.380          H  
ATOM   8411 2HD  PRO B 533     -29.971   4.555 -35.595  1.00  0.380          H  
ATOM   8412  N   ARG B 534     -32.718   3.667 -31.680  1.00  0.210          N  
ATOM   8413  CA  ARG B 534     -33.550   3.158 -30.608  1.00  0.200          C  
ATOM   8414  C   ARG B 534     -32.839   2.040 -29.853  1.00  0.180          C  
ATOM   8415  O   ARG B 534     -33.050   1.868 -28.646  1.00  0.170          O  
ATOM   8416  CB  ARG B 534     -34.885   2.675 -31.154  1.00  0.280          C  
ATOM   8417  CG  ARG B 534     -35.867   2.110 -30.122  1.00  0.280          C  
ATOM   8418  CD  ARG B 534     -36.303   3.158 -29.134  1.00  0.280          C  
ATOM   8419  NE  ARG B 534     -37.218   2.634 -28.148  1.00  0.280          N  
ATOM   8420  CZ  ARG B 534     -36.864   1.954 -27.034  1.00  0.280          C  
ATOM   8421  NH1 ARG B 534     -35.597   1.685 -26.764  1.00  0.280          N  
ATOM   8422  NH2 ARG B 534     -37.809   1.545 -26.199  1.00  0.280          N  
ATOM   8423  H   ARG B 534     -32.963   3.387 -32.647  1.00  0.250          H  
ATOM   8424  HA  ARG B 534     -33.734   3.977 -29.916  1.00  0.240          H  
ATOM   8425 1HB  ARG B 534     -35.377   3.498 -31.666  1.00  0.340          H  
ATOM   8426 2HB  ARG B 534     -34.701   1.896 -31.898  1.00  0.340          H  
ATOM   8427 1HG  ARG B 534     -36.755   1.753 -30.640  1.00  0.340          H  
ATOM   8428 2HG  ARG B 534     -35.411   1.281 -29.588  1.00  0.340          H  
ATOM   8429 1HD  ARG B 534     -35.449   3.549 -28.600  1.00  0.340          H  
ATOM   8430 2HD  ARG B 534     -36.797   3.976 -29.658  1.00  0.340          H  
ATOM   8431  HE  ARG B 534     -38.205   2.811 -28.293  1.00  0.340          H  
ATOM   8432 1HH1 ARG B 534     -34.837   1.971 -27.392  1.00  0.340          H  
ATOM   8433 2HH1 ARG B 534     -35.362   1.153 -25.908  1.00  0.340          H  
ATOM   8434 1HH2 ARG B 534     -38.778   1.745 -26.398  1.00  0.340          H  
ATOM   8435 2HH2 ARG B 534     -37.557   1.034 -25.357  1.00  0.340          H  
ATOM   8436  N   HIS B 535     -32.030   1.249 -30.566  1.00  0.190          N  
ATOM   8437  CA  HIS B 535     -31.309   0.130 -29.976  1.00  0.180          C  
ATOM   8438  C   HIS B 535     -30.181   0.718 -29.162  1.00  0.170          C  
ATOM   8439  O   HIS B 535     -29.856   0.248 -28.074  1.00  0.150          O  
ATOM   8440  CB  HIS B 535     -30.750  -0.793 -31.059  1.00  0.260          C  
ATOM   8441  CG  HIS B 535     -31.796  -1.505 -31.833  1.00  0.260          C  
ATOM   8442  ND1 HIS B 535     -31.527  -2.159 -33.017  1.00  0.260          N  
ATOM   8443  CD2 HIS B 535     -33.127  -1.653 -31.616  1.00  0.260          C  
ATOM   8444  CE1 HIS B 535     -32.643  -2.690 -33.486  1.00  0.260          C  
ATOM   8445  NE2 HIS B 535     -33.625  -2.397 -32.656  1.00  0.260          N  
ATOM   8446  H   HIS B 535     -31.863   1.464 -31.546  1.00  0.230          H  
ATOM   8447  HA  HIS B 535     -31.953  -0.442 -29.310  1.00  0.220          H  
ATOM   8448 1HB  HIS B 535     -30.166  -0.209 -31.756  1.00  0.310          H  
ATOM   8449 2HB  HIS B 535     -30.082  -1.529 -30.611  1.00  0.310          H  
ATOM   8450  HD2 HIS B 535     -33.701  -1.259 -30.776  1.00  0.310          H  
ATOM   8451  HE1 HIS B 535     -32.737  -3.270 -34.405  1.00  0.310          H  
ATOM   8452  HE2 HIS B 535     -34.592  -2.672 -32.765  1.00  0.310          H  
ATOM   8453  N   LEU B 536     -29.608   1.785 -29.695  1.00  0.170          N  
ATOM   8454  CA  LEU B 536     -28.522   2.494 -29.069  1.00  0.150          C  
ATOM   8455  C   LEU B 536     -28.973   3.062 -27.744  1.00  0.130          C  
ATOM   8456  O   LEU B 536     -28.316   2.843 -26.727  1.00  0.120          O  
ATOM   8457  CB  LEU B 536     -28.051   3.569 -30.037  1.00  0.220          C  
ATOM   8458  CG  LEU B 536     -27.003   4.567 -29.613  1.00  0.220          C  
ATOM   8459  CD1 LEU B 536     -25.745   3.900 -29.150  1.00  0.220          C  
ATOM   8460  CD2 LEU B 536     -26.707   5.376 -30.847  1.00  0.220          C  
ATOM   8461  H   LEU B 536     -29.944   2.104 -30.604  1.00  0.200          H  
ATOM   8462  HA  LEU B 536     -27.710   1.790 -28.895  1.00  0.180          H  
ATOM   8463 1HB  LEU B 536     -27.712   3.093 -30.941  1.00  0.260          H  
ATOM   8464 2HB  LEU B 536     -28.920   4.148 -30.299  1.00  0.260          H  
ATOM   8465  HG  LEU B 536     -27.379   5.204 -28.814  1.00  0.260          H  
ATOM   8466 1HD1 LEU B 536     -25.001   4.651 -28.899  1.00  0.260          H  
ATOM   8467 2HD1 LEU B 536     -25.950   3.298 -28.271  1.00  0.260          H  
ATOM   8468 3HD1 LEU B 536     -25.375   3.270 -29.949  1.00  0.260          H  
ATOM   8469 1HD2 LEU B 536     -25.976   6.099 -30.621  1.00  0.260          H  
ATOM   8470 2HD2 LEU B 536     -26.328   4.717 -31.638  1.00  0.260          H  
ATOM   8471 3HD2 LEU B 536     -27.609   5.865 -31.196  1.00  0.260          H  
ATOM   8472  N   ALA B 537     -30.109   3.765 -27.738  1.00  0.140          N  
ATOM   8473  CA  ALA B 537     -30.630   4.308 -26.499  1.00  0.130          C  
ATOM   8474  C   ALA B 537     -30.918   3.181 -25.498  1.00  0.130          C  
ATOM   8475  O   ALA B 537     -30.611   3.316 -24.304  1.00  0.120          O  
ATOM   8476  CB  ALA B 537     -31.886   5.111 -26.784  1.00  0.190          C  
ATOM   8477  H   ALA B 537     -30.599   3.950 -28.617  1.00  0.170          H  
ATOM   8478  HA  ALA B 537     -29.879   4.962 -26.068  1.00  0.160          H  
ATOM   8479 1HB  ALA B 537     -32.279   5.536 -25.868  1.00  0.220          H  
ATOM   8480 2HB  ALA B 537     -31.636   5.903 -27.476  1.00  0.220          H  
ATOM   8481 3HB  ALA B 537     -32.641   4.462 -27.232  1.00  0.220          H  
ATOM   8482  N   GLU B 538     -31.450   2.041 -25.984  1.00  0.130          N  
ATOM   8483  CA  GLU B 538     -31.763   0.935 -25.091  1.00  0.130          C  
ATOM   8484  C   GLU B 538     -30.490   0.401 -24.441  1.00  0.120          C  
ATOM   8485  O   GLU B 538     -30.503   0.128 -23.242  1.00  0.110          O  
ATOM   8486  CB  GLU B 538     -32.470  -0.200 -25.841  1.00  0.180          C  
ATOM   8487  CG  GLU B 538     -33.039  -1.322 -24.951  1.00  0.180          C  
ATOM   8488  CD  GLU B 538     -34.238  -0.890 -24.083  1.00  0.180          C  
ATOM   8489  OE1 GLU B 538     -34.893   0.073 -24.415  1.00  0.180          O  
ATOM   8490  OE2 GLU B 538     -34.496  -1.528 -23.080  1.00  0.180          O  
ATOM   8491  H   GLU B 538     -31.729   1.976 -26.966  1.00  0.160          H  
ATOM   8492  HA  GLU B 538     -32.426   1.302 -24.305  1.00  0.160          H  
ATOM   8493 1HB  GLU B 538     -33.272   0.206 -26.444  1.00  0.220          H  
ATOM   8494 2HB  GLU B 538     -31.762  -0.664 -26.527  1.00  0.220          H  
ATOM   8495 1HG  GLU B 538     -33.342  -2.153 -25.583  1.00  0.220          H  
ATOM   8496 2HG  GLU B 538     -32.246  -1.671 -24.305  1.00  0.220          H  
ATOM   8497  N   PHE B 539     -29.385   0.295 -25.206  1.00  0.130          N  
ATOM   8498  CA  PHE B 539     -28.094  -0.162 -24.668  1.00  0.120          C  
ATOM   8499  C   PHE B 539     -27.454   0.865 -23.730  1.00  0.120          C  
ATOM   8500  O   PHE B 539     -26.897   0.513 -22.688  1.00  0.120          O  
ATOM   8501  CB  PHE B 539     -27.073  -0.462 -25.773  1.00  0.170          C  
ATOM   8502  CG  PHE B 539     -27.266  -1.759 -26.519  1.00  0.170          C  
ATOM   8503  CD1 PHE B 539     -27.543  -1.772 -27.881  1.00  0.170          C  
ATOM   8504  CD2 PHE B 539     -27.168  -2.973 -25.853  1.00  0.170          C  
ATOM   8505  CE1 PHE B 539     -27.716  -2.958 -28.551  1.00  0.170          C  
ATOM   8506  CE2 PHE B 539     -27.343  -4.165 -26.521  1.00  0.170          C  
ATOM   8507  CZ  PHE B 539     -27.618  -4.155 -27.872  1.00  0.170          C  
ATOM   8508  H   PHE B 539     -29.478   0.473 -26.213  1.00  0.160          H  
ATOM   8509  HA  PHE B 539     -28.268  -1.075 -24.100  1.00  0.140          H  
ATOM   8510 1HB  PHE B 539     -27.107   0.352 -26.502  1.00  0.210          H  
ATOM   8511 2HB  PHE B 539     -26.082  -0.464 -25.341  1.00  0.210          H  
ATOM   8512  HD1 PHE B 539     -27.622  -0.830 -28.423  1.00  0.210          H  
ATOM   8513  HD2 PHE B 539     -26.949  -2.976 -24.786  1.00  0.210          H  
ATOM   8514  HE1 PHE B 539     -27.933  -2.951 -29.622  1.00  0.210          H  
ATOM   8515  HE2 PHE B 539     -27.264  -5.117 -25.986  1.00  0.210          H  
ATOM   8516  HZ  PHE B 539     -27.756  -5.096 -28.406  1.00  0.210          H  
ATOM   8517  N   LEU B 540     -27.576   2.155 -24.038  1.00  0.120          N  
ATOM   8518  CA  LEU B 540     -26.961   3.162 -23.179  1.00  0.130          C  
ATOM   8519  C   LEU B 540     -27.530   3.088 -21.754  1.00  0.110          C  
ATOM   8520  O   LEU B 540     -26.787   3.265 -20.784  1.00  0.110          O  
ATOM   8521  CB  LEU B 540     -27.149   4.556 -23.788  1.00  0.180          C  
ATOM   8522  CG  LEU B 540     -26.333   4.885 -25.106  1.00  0.180          C  
ATOM   8523  CD1 LEU B 540     -26.808   6.223 -25.658  1.00  0.180          C  
ATOM   8524  CD2 LEU B 540     -24.837   4.943 -24.827  1.00  0.180          C  
ATOM   8525  H   LEU B 540     -28.026   2.427 -24.919  1.00  0.140          H  
ATOM   8526  HA  LEU B 540     -25.902   2.947 -23.112  1.00  0.160          H  
ATOM   8527 1HB  LEU B 540     -28.197   4.641 -24.042  1.00  0.210          H  
ATOM   8528 2HB  LEU B 540     -26.918   5.289 -23.043  1.00  0.210          H  
ATOM   8529  HG  LEU B 540     -26.517   4.124 -25.845  1.00  0.210          H  
ATOM   8530 1HD1 LEU B 540     -26.261   6.450 -26.573  1.00  0.210          H  
ATOM   8531 2HD1 LEU B 540     -27.870   6.171 -25.876  1.00  0.210          H  
ATOM   8532 3HD1 LEU B 540     -26.631   7.004 -24.928  1.00  0.210          H  
ATOM   8533 1HD2 LEU B 540     -24.318   5.177 -25.750  1.00  0.210          H  
ATOM   8534 2HD2 LEU B 540     -24.647   5.714 -24.099  1.00  0.210          H  
ATOM   8535 3HD2 LEU B 540     -24.476   3.991 -24.454  1.00  0.210          H  
ATOM   8536  N   ILE B 541     -28.828   2.797 -21.622  1.00  0.110          N  
ATOM   8537  CA  ILE B 541     -29.428   2.608 -20.298  1.00  0.090          C  
ATOM   8538  C   ILE B 541     -29.293   1.144 -19.833  1.00  0.080          C  
ATOM   8539  O   ILE B 541     -28.913   0.879 -18.690  1.00  0.050          O  
ATOM   8540  CB  ILE B 541     -30.905   3.057 -20.272  1.00  0.130          C  
ATOM   8541  CG1 ILE B 541     -30.954   4.592 -20.511  1.00  0.130          C  
ATOM   8542  CG2 ILE B 541     -31.564   2.646 -18.921  1.00  0.130          C  
ATOM   8543  CD1 ILE B 541     -32.329   5.172 -20.790  1.00  0.130          C  
ATOM   8544  H   ILE B 541     -29.399   2.745 -22.475  1.00  0.130          H  
ATOM   8545  HA  ILE B 541     -28.890   3.230 -19.590  1.00  0.110          H  
ATOM   8546  HB  ILE B 541     -31.443   2.587 -21.101  1.00  0.160          H  
ATOM   8547 1HG1 ILE B 541     -30.547   5.089 -19.633  1.00  0.160          H  
ATOM   8548 2HG1 ILE B 541     -30.322   4.818 -21.364  1.00  0.160          H  
ATOM   8549 1HG2 ILE B 541     -32.601   2.963 -18.896  1.00  0.160          H  
ATOM   8550 2HG2 ILE B 541     -31.533   1.570 -18.790  1.00  0.160          H  
ATOM   8551 3HG2 ILE B 541     -31.033   3.112 -18.097  1.00  0.160          H  
ATOM   8552 1HD1 ILE B 541     -32.243   6.238 -20.953  1.00  0.160          H  
ATOM   8553 2HD1 ILE B 541     -32.734   4.709 -21.686  1.00  0.160          H  
ATOM   8554 3HD1 ILE B 541     -33.000   4.996 -19.954  1.00  0.160          H  
ATOM   8555  N   GLY B 542     -29.652   0.219 -20.716  1.00  0.100          N  
ATOM   8556  CA  GLY B 542     -29.670  -1.221 -20.525  1.00  0.110          C  
ATOM   8557  C   GLY B 542     -28.363  -1.915 -20.186  1.00  0.110          C  
ATOM   8558  O   GLY B 542     -28.362  -2.915 -19.469  1.00  0.140          O  
ATOM   8559  H   GLY B 542     -29.977   0.531 -21.618  1.00  0.120          H  
ATOM   8560 1HA  GLY B 542     -30.381  -1.438 -19.768  1.00  0.130          H  
ATOM   8561 2HA  GLY B 542     -30.062  -1.659 -21.429  1.00  0.130          H  
ATOM   8562  N   GLY B 543     -27.255  -1.408 -20.685  1.00  0.090          N  
ATOM   8563  CA  GLY B 543     -25.967  -2.003 -20.443  1.00  0.090          C  
ATOM   8564  C   GLY B 543     -25.579  -2.855 -21.633  1.00  0.100          C  
ATOM   8565  O   GLY B 543     -26.435  -3.242 -22.442  1.00  0.130          O  
ATOM   8566  H   GLY B 543     -27.280  -0.598 -21.300  1.00  0.110          H  
ATOM   8567 1HA  GLY B 543     -25.231  -1.212 -20.295  1.00  0.110          H  
ATOM   8568 2HA  GLY B 543     -25.983  -2.605 -19.536  1.00  0.110          H  
ATOM   8569  N   VAL B 544     -24.282  -3.082 -21.750  1.00  0.080          N  
ATOM   8570  CA  VAL B 544     -23.651  -3.868 -22.809  1.00  0.100          C  
ATOM   8571  C   VAL B 544     -22.784  -4.938 -22.184  1.00  0.110          C  
ATOM   8572  O   VAL B 544     -21.924  -4.610 -21.362  1.00  0.140          O  
ATOM   8573  CB  VAL B 544     -22.795  -2.952 -23.718  1.00  0.130          C  
ATOM   8574  CG1 VAL B 544     -22.060  -3.777 -24.793  1.00  0.130          C  
ATOM   8575  CG2 VAL B 544     -23.715  -1.921 -24.377  1.00  0.130          C  
ATOM   8576  H   VAL B 544     -23.715  -2.702 -20.988  1.00  0.100          H  
ATOM   8577  HA  VAL B 544     -24.425  -4.353 -23.409  1.00  0.120          H  
ATOM   8578  HB  VAL B 544     -22.042  -2.447 -23.116  1.00  0.160          H  
ATOM   8579 1HG1 VAL B 544     -21.458  -3.119 -25.416  1.00  0.160          H  
ATOM   8580 2HG1 VAL B 544     -21.411  -4.501 -24.324  1.00  0.160          H  
ATOM   8581 3HG1 VAL B 544     -22.786  -4.303 -25.410  1.00  0.160          H  
ATOM   8582 1HG2 VAL B 544     -23.132  -1.264 -25.006  1.00  0.160          H  
ATOM   8583 2HG2 VAL B 544     -24.453  -2.439 -24.975  1.00  0.160          H  
ATOM   8584 3HG2 VAL B 544     -24.222  -1.328 -23.618  1.00  0.160          H  
ATOM   8585  N   ALA B 545     -23.004  -6.200 -22.553  1.00  0.160          N  
ATOM   8586  CA  ALA B 545     -22.223  -7.311 -22.012  1.00  0.220          C  
ATOM   8587  C   ALA B 545     -21.338  -7.884 -23.104  1.00  0.270          C  
ATOM   8588  O   ALA B 545     -21.644  -7.736 -24.282  1.00  0.630          O  
ATOM   8589  CB  ALA B 545     -23.132  -8.363 -21.414  1.00  0.280          C  
ATOM   8590  H   ALA B 545     -23.738  -6.416 -23.249  1.00  0.190          H  
ATOM   8591  HA  ALA B 545     -21.574  -6.935 -21.240  1.00  0.260          H  
ATOM   8592 1HB  ALA B 545     -22.528  -9.168 -21.000  1.00  0.340          H  
ATOM   8593 2HB  ALA B 545     -23.728  -7.920 -20.624  1.00  0.340          H  
ATOM   8594 3HB  ALA B 545     -23.785  -8.750 -22.192  1.00  0.340          H  
ATOM   8595  N   GLY B 546     -20.280  -8.600 -22.738  1.00  0.180          N  
ATOM   8596  CA  GLY B 546     -19.372  -9.174 -23.732  1.00  0.550          C  
ATOM   8597  C   GLY B 546     -20.052  -9.973 -24.847  1.00  0.160          C  
ATOM   8598  O   GLY B 546     -19.663  -9.858 -26.008  1.00  0.390          O  
ATOM   8599  H   GLY B 546     -20.064  -8.687 -21.740  1.00  0.220          H  
ATOM   8600 1HA  GLY B 546     -18.788  -8.381 -24.182  1.00  0.660          H  
ATOM   8601 2HA  GLY B 546     -18.660  -9.820 -23.218  1.00  0.660          H  
ATOM   8602  N   GLN B 547     -21.130 -10.696 -24.541  1.00  0.470          N  
ATOM   8603  CA  GLN B 547     -21.838 -11.496 -25.548  1.00  0.680          C  
ATOM   8604  C   GLN B 547     -22.639 -10.666 -26.556  1.00  0.550          C  
ATOM   8605  O   GLN B 547     -23.187 -11.212 -27.513  1.00  0.740          O  
ATOM   8606  CB  GLN B 547     -22.766 -12.529 -24.896  1.00  0.870          C  
ATOM   8607  CG  GLN B 547     -23.969 -11.954 -24.155  1.00  0.870          C  
ATOM   8608  CD  GLN B 547     -23.654 -11.685 -22.722  1.00  0.870          C  
ATOM   8609  OE1 GLN B 547     -22.505 -11.379 -22.369  1.00  0.870          O  
ATOM   8610  NE2 GLN B 547     -24.661 -11.803 -21.873  1.00  0.870          N  
ATOM   8611  H   GLN B 547     -21.433 -10.739 -23.566  1.00  0.560          H  
ATOM   8612  HA  GLN B 547     -21.088 -12.046 -26.115  1.00  0.820          H  
ATOM   8613 1HB  GLN B 547     -23.144 -13.204 -25.663  1.00  1.040          H  
ATOM   8614 2HB  GLN B 547     -22.195 -13.130 -24.190  1.00  1.040          H  
ATOM   8615 1HG  GLN B 547     -24.293 -11.019 -24.612  1.00  1.040          H  
ATOM   8616 2HG  GLN B 547     -24.779 -12.681 -24.193  1.00  1.040          H  
ATOM   8617 1HE2 GLN B 547     -24.516 -11.653 -20.895  1.00  1.040          H  
ATOM   8618 2HE2 GLN B 547     -25.572 -12.054 -22.208  1.00  1.040          H  
ATOM   8619  N   ASP B 548     -22.731  -9.362 -26.331  1.00  0.300          N  
ATOM   8620  CA  ASP B 548     -23.453  -8.468 -27.215  1.00  0.220          C  
ATOM   8621  C   ASP B 548     -22.545  -7.982 -28.337  1.00  0.240          C  
ATOM   8622  O   ASP B 548     -23.035  -7.522 -29.371  1.00  0.270          O  
ATOM   8623  CB  ASP B 548     -24.026  -7.263 -26.465  1.00  0.340          C  
ATOM   8624  CG  ASP B 548     -25.121  -7.621 -25.455  1.00  0.340          C  
ATOM   8625  OD1 ASP B 548     -26.037  -8.331 -25.792  1.00  0.340          O  
ATOM   8626  OD2 ASP B 548     -25.050  -7.138 -24.331  1.00  0.340          O  
ATOM   8627  H   ASP B 548     -22.250  -8.960 -25.528  1.00  0.360          H  
ATOM   8628  HA  ASP B 548     -24.280  -9.019 -27.661  1.00  0.260          H  
ATOM   8629 1HB  ASP B 548     -23.216  -6.751 -25.946  1.00  0.410          H  
ATOM   8630 2HB  ASP B 548     -24.437  -6.562 -27.182  1.00  0.410          H  
ATOM   8631  N   LEU B 549     -21.220  -8.043 -28.130  1.00  0.260          N  
ATOM   8632  CA  LEU B 549     -20.292  -7.543 -29.129  1.00  0.260          C  
ATOM   8633  C   LEU B 549     -20.033  -8.606 -30.196  1.00  0.320          C  
ATOM   8634  O   LEU B 549     -20.261  -9.791 -29.950  1.00  0.400          O  
ATOM   8635  CB  LEU B 549     -18.928  -7.149 -28.525  1.00  0.360          C  
ATOM   8636  CG  LEU B 549     -18.855  -6.025 -27.484  1.00  0.360          C  
ATOM   8637  CD1 LEU B 549     -17.360  -5.858 -27.124  1.00  0.360          C  
ATOM   8638  CD2 LEU B 549     -19.474  -4.724 -28.029  1.00  0.360          C  
ATOM   8639  H   LEU B 549     -20.824  -8.494 -27.298  1.00  0.310          H  
ATOM   8640  HA  LEU B 549     -20.751  -6.673 -29.571  1.00  0.310          H  
ATOM   8641 1HB  LEU B 549     -18.555  -8.040 -28.019  1.00  0.440          H  
ATOM   8642 2HB  LEU B 549     -18.224  -6.921 -29.312  1.00  0.440          H  
ATOM   8643  HG  LEU B 549     -19.399  -6.321 -26.582  1.00  0.440          H  
ATOM   8644 1HD1 LEU B 549     -17.221  -5.103 -26.403  1.00  0.440          H  
ATOM   8645 2HD1 LEU B 549     -16.975  -6.794 -26.732  1.00  0.440          H  
ATOM   8646 3HD1 LEU B 549     -16.798  -5.581 -28.021  1.00  0.440          H  
ATOM   8647 1HD2 LEU B 549     -19.408  -3.947 -27.278  1.00  0.440          H  
ATOM   8648 2HD2 LEU B 549     -18.947  -4.405 -28.932  1.00  0.440          H  
ATOM   8649 3HD2 LEU B 549     -20.519  -4.887 -28.261  1.00  0.440          H  
ATOM   8650  N   PRO B 550     -19.604  -8.224 -31.414  1.00  0.330          N  
ATOM   8651  CA  PRO B 550     -19.176  -9.128 -32.458  1.00  0.390          C  
ATOM   8652  C   PRO B 550     -18.040  -9.959 -31.906  1.00  0.430          C  
ATOM   8653  O   PRO B 550     -17.270  -9.464 -31.086  1.00  0.440          O  
ATOM   8654  CB  PRO B 550     -18.699  -8.181 -33.565  1.00  0.580          C  
ATOM   8655  CG  PRO B 550     -19.462  -6.898 -33.320  1.00  0.580          C  
ATOM   8656  CD  PRO B 550     -19.588  -6.804 -31.816  1.00  0.580          C  
ATOM   8657  HA  PRO B 550     -20.020  -9.758 -32.777  1.00  0.470          H  
ATOM   8658 1HB  PRO B 550     -17.604  -8.056 -33.496  1.00  0.700          H  
ATOM   8659 2HB  PRO B 550     -18.906  -8.623 -34.552  1.00  0.700          H  
ATOM   8660 1HG  PRO B 550     -18.919  -6.043 -33.752  1.00  0.700          H  
ATOM   8661 2HG  PRO B 550     -20.441  -6.937 -33.820  1.00  0.700          H  
ATOM   8662 1HD  PRO B 550     -18.736  -6.261 -31.391  1.00  0.700          H  
ATOM   8663 2HD  PRO B 550     -20.527  -6.340 -31.605  1.00  0.700          H  
ATOM   8664  N   GLN B 551     -17.923 -11.208 -32.336  1.00  0.490          N  
ATOM   8665  CA  GLN B 551     -16.840 -12.031 -31.821  1.00  0.530          C  
ATOM   8666  C   GLN B 551     -15.495 -11.403 -32.097  1.00  0.510          C  
ATOM   8667  O   GLN B 551     -15.180 -11.028 -33.228  1.00  0.490          O  
ATOM   8668  CB  GLN B 551     -16.877 -13.449 -32.408  1.00  0.730          C  
ATOM   8669  CG  GLN B 551     -15.886 -14.455 -31.730  1.00  0.730          C  
ATOM   8670  CD  GLN B 551     -14.469 -14.441 -32.357  1.00  0.730          C  
ATOM   8671  OE1 GLN B 551     -14.337 -14.238 -33.567  1.00  0.730          O  
ATOM   8672  NE2 GLN B 551     -13.426 -14.653 -31.557  1.00  0.730          N  
ATOM   8673  H   GLN B 551     -18.577 -11.582 -33.008  1.00  0.590          H  
ATOM   8674  HA  GLN B 551     -16.954 -12.106 -30.739  1.00  0.640          H  
ATOM   8675 1HB  GLN B 551     -17.881 -13.855 -32.309  1.00  0.870          H  
ATOM   8676 2HB  GLN B 551     -16.644 -13.406 -33.471  1.00  0.870          H  
ATOM   8677 1HG  GLN B 551     -15.783 -14.205 -30.668  1.00  0.870          H  
ATOM   8678 2HG  GLN B 551     -16.288 -15.461 -31.831  1.00  0.870          H  
ATOM   8679 1HE2 GLN B 551     -12.500 -14.647 -31.928  1.00  0.870          H  
ATOM   8680 2HE2 GLN B 551     -13.536 -14.823 -30.542  1.00  0.870          H  
ATOM   8681  N   SER B 552     -14.705 -11.310 -31.045  1.00  0.530          N  
ATOM   8682  CA  SER B 552     -13.369 -10.760 -31.097  1.00  0.510          C  
ATOM   8683  C   SER B 552     -12.590 -11.243 -29.903  1.00  0.530          C  
ATOM   8684  O   SER B 552     -13.182 -11.628 -28.891  1.00  0.530          O  
ATOM   8685  CB  SER B 552     -13.415  -9.246 -31.062  1.00  0.720          C  
ATOM   8686  OG  SER B 552     -13.841  -8.754 -29.796  1.00  0.720          O  
ATOM   8687  H   SER B 552     -15.068 -11.623 -30.158  1.00  0.640          H  
ATOM   8688  HA  SER B 552     -12.872 -11.101 -32.007  1.00  0.610          H  
ATOM   8689 1HB  SER B 552     -12.430  -8.843 -31.294  1.00  0.870          H  
ATOM   8690 2HB  SER B 552     -14.097  -8.887 -31.832  1.00  0.870          H  
ATOM   8691  HG  SER B 552     -13.877  -7.772 -29.918  1.00  0.870          H  
ATOM   8692  N   GLU B 553     -11.267 -11.134 -29.968  1.00  0.570          N  
ATOM   8693  CA  GLU B 553     -10.435 -11.513 -28.838  1.00  0.630          C  
ATOM   8694  C   GLU B 553     -10.775 -10.687 -27.607  1.00  0.580          C  
ATOM   8695  O   GLU B 553     -10.743 -11.192 -26.494  1.00  0.870          O  
ATOM   8696  CB  GLU B 553      -8.960 -11.341 -29.200  1.00  0.860          C  
ATOM   8697  CG  GLU B 553      -8.479 -12.289 -30.301  1.00  0.860          C  
ATOM   8698  CD  GLU B 553      -8.825 -11.809 -31.692  1.00  0.860          C  
ATOM   8699  OE1 GLU B 553      -9.416 -10.750 -31.804  1.00  0.860          O  
ATOM   8700  OE2 GLU B 553      -8.513 -12.491 -32.631  1.00  0.860          O  
ATOM   8701  H   GLU B 553     -10.820 -10.809 -30.830  1.00  0.680          H  
ATOM   8702  HA  GLU B 553     -10.622 -12.564 -28.611  1.00  0.760          H  
ATOM   8703 1HB  GLU B 553      -8.778 -10.315 -29.523  1.00  1.030          H  
ATOM   8704 2HB  GLU B 553      -8.346 -11.516 -28.314  1.00  1.030          H  
ATOM   8705 1HG  GLU B 553      -7.398 -12.401 -30.222  1.00  1.030          H  
ATOM   8706 2HG  GLU B 553      -8.931 -13.268 -30.139  1.00  1.030          H  
ATOM   8707  N   GLY B 554     -11.111  -9.418 -27.796  1.00  0.430          N  
ATOM   8708  CA  GLY B 554     -11.457  -8.560 -26.670  1.00  0.370          C  
ATOM   8709  C   GLY B 554     -12.672  -9.108 -25.917  1.00  0.290          C  
ATOM   8710  O   GLY B 554     -12.631  -9.318 -24.696  1.00  0.310          O  
ATOM   8711  H   GLY B 554     -11.102  -9.041 -28.734  1.00  0.520          H  
ATOM   8712 1HA  GLY B 554     -10.603  -8.487 -25.996  1.00  0.440          H  
ATOM   8713 2HA  GLY B 554     -11.667  -7.552 -27.033  1.00  0.440          H  
ATOM   8714  N   ALA B 555     -13.769  -9.322 -26.651  1.00  0.320          N  
ATOM   8715  CA  ALA B 555     -15.004  -9.824 -26.060  1.00  0.310          C  
ATOM   8716  C   ALA B 555     -14.821 -11.209 -25.427  1.00  0.220          C  
ATOM   8717  O   ALA B 555     -15.392 -11.487 -24.362  1.00  0.190          O  
ATOM   8718  CB  ALA B 555     -16.088  -9.884 -27.126  1.00  0.440          C  
ATOM   8719  H   ALA B 555     -13.735  -9.137 -27.657  1.00  0.380          H  
ATOM   8720  HA  ALA B 555     -15.307  -9.131 -25.276  1.00  0.370          H  
ATOM   8721 1HB  ALA B 555     -17.027 -10.227 -26.688  1.00  0.530          H  
ATOM   8722 2HB  ALA B 555     -16.230  -8.898 -27.559  1.00  0.530          H  
ATOM   8723 3HB  ALA B 555     -15.781 -10.576 -27.912  1.00  0.530          H  
ATOM   8724  N   ASP B 556     -14.014 -12.074 -26.072  1.00  0.250          N  
ATOM   8725  CA  ASP B 556     -13.781 -13.431 -25.586  1.00  0.220          C  
ATOM   8726  C   ASP B 556     -13.074 -13.419 -24.246  1.00  0.160          C  
ATOM   8727  O   ASP B 556     -13.379 -14.237 -23.380  1.00  0.170          O  
ATOM   8728  CB  ASP B 556     -12.944 -14.236 -26.576  1.00  0.320          C  
ATOM   8729  CG  ASP B 556     -13.677 -14.619 -27.879  1.00  0.320          C  
ATOM   8730  OD1 ASP B 556     -14.882 -14.530 -27.955  1.00  0.320          O  
ATOM   8731  OD2 ASP B 556     -12.993 -15.004 -28.797  1.00  0.320          O  
ATOM   8732  H   ASP B 556     -13.586 -11.798 -26.962  1.00  0.300          H  
ATOM   8733  HA  ASP B 556     -14.746 -13.922 -25.466  1.00  0.260          H  
ATOM   8734 1HB  ASP B 556     -12.064 -13.650 -26.842  1.00  0.380          H  
ATOM   8735 2HB  ASP B 556     -12.590 -15.146 -26.092  1.00  0.380          H  
ATOM   8736  N   VAL B 557     -12.140 -12.490 -24.066  1.00  0.200          N  
ATOM   8737  CA  VAL B 557     -11.416 -12.348 -22.813  1.00  0.180          C  
ATOM   8738  C   VAL B 557     -12.365 -11.991 -21.684  1.00  0.220          C  
ATOM   8739  O   VAL B 557     -12.273 -12.563 -20.590  1.00  0.280          O  
ATOM   8740  CB  VAL B 557     -10.298 -11.316 -22.992  1.00  0.260          C  
ATOM   8741  CG1 VAL B 557      -9.655 -10.944 -21.682  1.00  0.260          C  
ATOM   8742  CG2 VAL B 557      -9.249 -11.926 -23.882  1.00  0.260          C  
ATOM   8743  H   VAL B 557     -11.895 -11.882 -24.859  1.00  0.240          H  
ATOM   8744  HA  VAL B 557     -10.961 -13.295 -22.574  1.00  0.220          H  
ATOM   8745  HB  VAL B 557     -10.714 -10.425 -23.461  1.00  0.310          H  
ATOM   8746 1HG1 VAL B 557      -8.859 -10.223 -21.861  1.00  0.310          H  
ATOM   8747 2HG1 VAL B 557     -10.396 -10.498 -21.022  1.00  0.310          H  
ATOM   8748 3HG1 VAL B 557      -9.238 -11.839 -21.218  1.00  0.310          H  
ATOM   8749 1HG2 VAL B 557      -8.486 -11.203 -24.073  1.00  0.310          H  
ATOM   8750 2HG2 VAL B 557      -8.824 -12.804 -23.401  1.00  0.310          H  
ATOM   8751 3HG2 VAL B 557      -9.665 -12.228 -24.804  1.00  0.310          H  
ATOM   8752  N   VAL B 558     -13.284 -11.058 -21.946  1.00  0.210          N  
ATOM   8753  CA  VAL B 558     -14.258 -10.681 -20.929  1.00  0.220          C  
ATOM   8754  C   VAL B 558     -15.093 -11.909 -20.568  1.00  0.200          C  
ATOM   8755  O   VAL B 558     -15.341 -12.178 -19.382  1.00  0.210          O  
ATOM   8756  CB  VAL B 558     -15.195  -9.556 -21.439  1.00  0.300          C  
ATOM   8757  CG1 VAL B 558     -16.350  -9.285 -20.432  1.00  0.300          C  
ATOM   8758  CG2 VAL B 558     -14.400  -8.303 -21.670  1.00  0.300          C  
ATOM   8759  H   VAL B 558     -13.255 -10.590 -22.862  1.00  0.250          H  
ATOM   8760  HA  VAL B 558     -13.727 -10.335 -20.043  1.00  0.260          H  
ATOM   8761  HB  VAL B 558     -15.647  -9.872 -22.378  1.00  0.360          H  
ATOM   8762 1HG1 VAL B 558     -17.000  -8.498 -20.821  1.00  0.360          H  
ATOM   8763 2HG1 VAL B 558     -16.943 -10.186 -20.284  1.00  0.360          H  
ATOM   8764 3HG1 VAL B 558     -15.937  -8.965 -19.471  1.00  0.360          H  
ATOM   8765 1HG2 VAL B 558     -15.073  -7.547 -22.045  1.00  0.360          H  
ATOM   8766 2HG2 VAL B 558     -13.952  -7.973 -20.738  1.00  0.360          H  
ATOM   8767 3HG2 VAL B 558     -13.615  -8.492 -22.402  1.00  0.360          H  
ATOM   8768  N   LYS B 559     -15.536 -12.645 -21.597  1.00  0.190          N  
ATOM   8769  CA  LYS B 559     -16.320 -13.846 -21.390  1.00  0.180          C  
ATOM   8770  C   LYS B 559     -15.562 -14.852 -20.536  1.00  0.190          C  
ATOM   8771  O   LYS B 559     -16.151 -15.432 -19.634  1.00  0.220          O  
ATOM   8772  CB  LYS B 559     -16.737 -14.471 -22.723  1.00  0.260          C  
ATOM   8773  CG  LYS B 559     -17.633 -15.712 -22.596  1.00  0.260          C  
ATOM   8774  CD  LYS B 559     -18.098 -16.205 -23.977  1.00  0.260          C  
ATOM   8775  CE  LYS B 559     -19.119 -17.361 -23.881  1.00  0.260          C  
ATOM   8776  NZ  LYS B 559     -18.517 -18.657 -23.402  1.00  0.260          N  
ATOM   8777  H   LYS B 559     -15.334 -12.338 -22.555  1.00  0.230          H  
ATOM   8778  HA  LYS B 559     -17.226 -13.573 -20.851  1.00  0.220          H  
ATOM   8779 1HB  LYS B 559     -17.249 -13.724 -23.331  1.00  0.310          H  
ATOM   8780 2HB  LYS B 559     -15.849 -14.773 -23.268  1.00  0.310          H  
ATOM   8781 1HG  LYS B 559     -17.072 -16.512 -22.106  1.00  0.310          H  
ATOM   8782 2HG  LYS B 559     -18.500 -15.480 -21.975  1.00  0.310          H  
ATOM   8783 1HD  LYS B 559     -18.552 -15.375 -24.522  1.00  0.310          H  
ATOM   8784 2HD  LYS B 559     -17.230 -16.550 -24.540  1.00  0.310          H  
ATOM   8785 1HE  LYS B 559     -19.912 -17.072 -23.194  1.00  0.310          H  
ATOM   8786 2HE  LYS B 559     -19.548 -17.522 -24.868  1.00  0.310          H  
ATOM   8787 1HZ  LYS B 559     -19.232 -19.362 -23.368  1.00  0.310          H  
ATOM   8788 2HZ  LYS B 559     -17.792 -18.950 -24.030  1.00  0.310          H  
ATOM   8789 3HZ  LYS B 559     -18.112 -18.573 -22.455  1.00  0.310          H  
ATOM   8790  N   MET B 560     -14.265 -15.063 -20.787  1.00  0.180          N  
ATOM   8791  CA  MET B 560     -13.526 -16.022 -19.976  1.00  0.200          C  
ATOM   8792  C   MET B 560     -13.513 -15.633 -18.493  1.00  0.240          C  
ATOM   8793  O   MET B 560     -13.749 -16.471 -17.623  1.00  0.260          O  
ATOM   8794  CB  MET B 560     -12.102 -16.158 -20.463  1.00  0.270          C  
ATOM   8795  CG  MET B 560     -11.932 -16.843 -21.801  1.00  0.270          C  
ATOM   8796  SD  MET B 560     -10.205 -17.211 -22.181  1.00  0.270          S  
ATOM   8797  CE  MET B 560      -9.474 -15.612 -22.526  1.00  0.270          C  
ATOM   8798  H   MET B 560     -13.828 -14.599 -21.589  1.00  0.220          H  
ATOM   8799  HA  MET B 560     -14.018 -16.988 -20.066  1.00  0.240          H  
ATOM   8800 1HB  MET B 560     -11.648 -15.170 -20.510  1.00  0.330          H  
ATOM   8801 2HB  MET B 560     -11.573 -16.737 -19.749  1.00  0.330          H  
ATOM   8802 1HG  MET B 560     -12.501 -17.770 -21.810  1.00  0.330          H  
ATOM   8803 2HG  MET B 560     -12.320 -16.215 -22.580  1.00  0.330          H  
ATOM   8804 1HE  MET B 560      -8.432 -15.730 -22.769  1.00  0.330          H  
ATOM   8805 2HE  MET B 560      -9.986 -15.163 -23.377  1.00  0.330          H  
ATOM   8806 3HE  MET B 560      -9.560 -14.966 -21.655  1.00  0.330          H  
ATOM   8807  N   TYR B 561     -13.310 -14.357 -18.174  1.00  0.260          N  
ATOM   8808  CA  TYR B 561     -13.309 -13.991 -16.755  1.00  0.290          C  
ATOM   8809  C   TYR B 561     -14.692 -14.300 -16.138  1.00  0.290          C  
ATOM   8810  O   TYR B 561     -14.799 -14.810 -15.003  1.00  0.330          O  
ATOM   8811  CB  TYR B 561     -12.893 -12.530 -16.573  1.00  0.390          C  
ATOM   8812  CG  TYR B 561     -11.396 -12.286 -16.810  1.00  0.390          C  
ATOM   8813  CD1 TYR B 561     -10.966 -11.630 -17.938  1.00  0.390          C  
ATOM   8814  CD2 TYR B 561     -10.460 -12.719 -15.886  1.00  0.390          C  
ATOM   8815  CE1 TYR B 561      -9.619 -11.422 -18.146  1.00  0.390          C  
ATOM   8816  CE2 TYR B 561      -9.119 -12.503 -16.101  1.00  0.390          C  
ATOM   8817  CZ  TYR B 561      -8.703 -11.860 -17.239  1.00  0.390          C  
ATOM   8818  OH  TYR B 561      -7.368 -11.638 -17.481  1.00  0.390          O  
ATOM   8819  H   TYR B 561     -13.096 -13.673 -18.913  1.00  0.310          H  
ATOM   8820  HA  TYR B 561     -12.574 -14.610 -16.243  1.00  0.350          H  
ATOM   8821 1HB  TYR B 561     -13.463 -11.898 -17.260  1.00  0.470          H  
ATOM   8822 2HB  TYR B 561     -13.116 -12.215 -15.568  1.00  0.470          H  
ATOM   8823  HD1 TYR B 561     -11.688 -11.273 -18.665  1.00  0.470          H  
ATOM   8824  HD2 TYR B 561     -10.782 -13.222 -14.996  1.00  0.470          H  
ATOM   8825  HE1 TYR B 561      -9.280 -10.907 -19.024  1.00  0.470          H  
ATOM   8826  HE2 TYR B 561      -8.395 -12.846 -15.369  1.00  0.470          H  
ATOM   8827  HH  TYR B 561      -6.852 -11.970 -16.744  1.00  0.470          H  
ATOM   8828  N   ASN B 562     -15.759 -14.039 -16.897  1.00  0.260          N  
ATOM   8829  CA  ASN B 562     -17.088 -14.384 -16.416  1.00  0.260          C  
ATOM   8830  C   ASN B 562     -17.226 -15.913 -16.243  1.00  0.290          C  
ATOM   8831  O   ASN B 562     -17.495 -16.404 -15.144  1.00  0.330          O  
ATOM   8832  CB  ASN B 562     -18.155 -13.836 -17.353  1.00  0.360          C  
ATOM   8833  CG  ASN B 562     -19.560 -14.107 -16.877  1.00  0.360          C  
ATOM   8834  OD1 ASN B 562     -20.292 -14.918 -17.456  1.00  0.360          O  
ATOM   8835  ND2 ASN B 562     -19.950 -13.444 -15.831  1.00  0.360          N  
ATOM   8836  H   ASN B 562     -15.636 -13.560 -17.800  1.00  0.310          H  
ATOM   8837  HA  ASN B 562     -17.233 -13.928 -15.442  1.00  0.310          H  
ATOM   8838 1HB  ASN B 562     -18.018 -12.755 -17.447  1.00  0.440          H  
ATOM   8839 2HB  ASN B 562     -18.031 -14.267 -18.341  1.00  0.440          H  
ATOM   8840 1HD2 ASN B 562     -20.867 -13.579 -15.461  1.00  0.440          H  
ATOM   8841 2HD2 ASN B 562     -19.315 -12.784 -15.392  1.00  0.440          H  
ATOM   8842  N   ASP B 563     -16.928 -16.683 -17.290  1.00  0.270          N  
ATOM   8843  CA  ASP B 563     -17.064 -18.142 -17.266  1.00  0.300          C  
ATOM   8844  C   ASP B 563     -16.237 -18.865 -16.204  1.00  0.370          C  
ATOM   8845  O   ASP B 563     -16.694 -19.864 -15.643  1.00  0.420          O  
ATOM   8846  CB  ASP B 563     -16.657 -18.761 -18.614  1.00  0.410          C  
ATOM   8847  CG  ASP B 563     -17.654 -18.565 -19.781  1.00  0.410          C  
ATOM   8848  OD1 ASP B 563     -18.767 -18.168 -19.559  1.00  0.410          O  
ATOM   8849  OD2 ASP B 563     -17.277 -18.868 -20.904  1.00  0.410          O  
ATOM   8850  H   ASP B 563     -16.664 -16.232 -18.160  1.00  0.320          H  
ATOM   8851  HA  ASP B 563     -18.114 -18.368 -17.086  1.00  0.360          H  
ATOM   8852 1HB  ASP B 563     -15.701 -18.330 -18.910  1.00  0.490          H  
ATOM   8853 2HB  ASP B 563     -16.490 -19.829 -18.475  1.00  0.490          H  
ATOM   8854  N   TYR B 564     -15.032 -18.383 -15.912  1.00  0.380          N  
ATOM   8855  CA  TYR B 564     -14.190 -19.095 -14.963  1.00  0.460          C  
ATOM   8856  C   TYR B 564     -14.206 -18.549 -13.533  1.00  0.490          C  
ATOM   8857  O   TYR B 564     -14.005 -19.309 -12.584  1.00  0.540          O  
ATOM   8858  CB  TYR B 564     -12.751 -19.122 -15.485  1.00  0.610          C  
ATOM   8859  CG  TYR B 564     -12.617 -19.811 -16.825  1.00  0.610          C  
ATOM   8860  CD1 TYR B 564     -12.203 -19.093 -17.924  1.00  0.610          C  
ATOM   8861  CD2 TYR B 564     -12.951 -21.144 -16.965  1.00  0.610          C  
ATOM   8862  CE1 TYR B 564     -12.119 -19.685 -19.152  1.00  0.610          C  
ATOM   8863  CE2 TYR B 564     -12.872 -21.741 -18.201  1.00  0.610          C  
ATOM   8864  CZ  TYR B 564     -12.459 -21.008 -19.298  1.00  0.610          C  
ATOM   8865  OH  TYR B 564     -12.378 -21.607 -20.548  1.00  0.610          O  
ATOM   8866  H   TYR B 564     -14.673 -17.576 -16.427  1.00  0.460          H  
ATOM   8867  HA  TYR B 564     -14.549 -20.120 -14.907  1.00  0.550          H  
ATOM   8868 1HB  TYR B 564     -12.373 -18.101 -15.578  1.00  0.730          H  
ATOM   8869 2HB  TYR B 564     -12.140 -19.637 -14.793  1.00  0.730          H  
ATOM   8870  HD1 TYR B 564     -11.942 -18.055 -17.816  1.00  0.730          H  
ATOM   8871  HD2 TYR B 564     -13.285 -21.721 -16.104  1.00  0.730          H  
ATOM   8872  HE1 TYR B 564     -11.790 -19.114 -20.008  1.00  0.730          H  
ATOM   8873  HE2 TYR B 564     -13.140 -22.790 -18.316  1.00  0.730          H  
ATOM   8874  HH  TYR B 564     -12.134 -20.948 -21.208  1.00  0.730          H  
ATOM   8875  N   LEU B 565     -14.394 -17.244 -13.357  1.00  0.470          N  
ATOM   8876  CA  LEU B 565     -14.342 -16.650 -12.037  1.00  0.490          C  
ATOM   8877  C   LEU B 565     -15.653 -16.021 -11.580  1.00  0.450          C  
ATOM   8878  O   LEU B 565     -15.854 -15.780 -10.386  1.00  0.450          O  
ATOM   8879  CB  LEU B 565     -13.232 -15.649 -12.087  1.00  0.680          C  
ATOM   8880  CG  LEU B 565     -11.896 -16.250 -12.412  1.00  0.680          C  
ATOM   8881  CD1 LEU B 565     -11.018 -15.204 -12.659  1.00  0.680          C  
ATOM   8882  CD2 LEU B 565     -11.382 -17.078 -11.217  1.00  0.680          C  
ATOM   8883  H   LEU B 565     -14.540 -16.602 -14.132  1.00  0.560          H  
ATOM   8884  HA  LEU B 565     -14.110 -17.429 -11.323  1.00  0.590          H  
ATOM   8885 1HB  LEU B 565     -13.467 -14.898 -12.839  1.00  0.810          H  
ATOM   8886 2HB  LEU B 565     -13.155 -15.168 -11.115  1.00  0.810          H  
ATOM   8887  HG  LEU B 565     -11.948 -16.866 -13.301  1.00  0.810          H  
ATOM   8888 1HD1 LEU B 565     -10.054 -15.630 -12.896  1.00  0.810          H  
ATOM   8889 2HD1 LEU B 565     -11.382 -14.624 -13.489  1.00  0.810          H  
ATOM   8890 3HD1 LEU B 565     -10.967 -14.589 -11.775  1.00  0.810          H  
ATOM   8891 1HD2 LEU B 565     -10.408 -17.458 -11.431  1.00  0.810          H  
ATOM   8892 2HD2 LEU B 565     -11.318 -16.449 -10.359  1.00  0.810          H  
ATOM   8893 3HD2 LEU B 565     -12.035 -17.915 -10.999  1.00  0.810          H  
ATOM   8894  N   GLY B 566     -16.566 -15.738 -12.512  1.00  0.450          N  
ATOM   8895  CA  GLY B 566     -17.806 -15.069 -12.154  1.00  0.470          C  
ATOM   8896  C   GLY B 566     -17.663 -13.559 -12.149  1.00  0.480          C  
ATOM   8897  O   GLY B 566     -18.435 -12.852 -11.496  1.00  0.500          O  
ATOM   8898  H   GLY B 566     -16.419 -15.952 -13.503  1.00  0.540          H  
ATOM   8899 1HA  GLY B 566     -18.574 -15.355 -12.874  1.00  0.560          H  
ATOM   8900 2HA  GLY B 566     -18.139 -15.412 -11.176  1.00  0.560          H  
ATOM   8901  N   HIS B 567     -16.666 -13.051 -12.861  1.00  0.460          N  
ATOM   8902  CA  HIS B 567     -16.473 -11.622 -12.907  1.00  0.480          C  
ATOM   8903  C   HIS B 567     -17.551 -11.029 -13.778  1.00  0.430          C  
ATOM   8904  O   HIS B 567     -18.087 -11.705 -14.655  1.00  0.410          O  
ATOM   8905  CB  HIS B 567     -15.101 -11.275 -13.434  1.00  0.660          C  
ATOM   8906  CG  HIS B 567     -14.002 -11.669 -12.511  1.00  0.660          C  
ATOM   8907  ND1 HIS B 567     -12.703 -11.375 -12.775  1.00  0.660          N  
ATOM   8908  CD2 HIS B 567     -14.004 -12.326 -11.315  1.00  0.660          C  
ATOM   8909  CE1 HIS B 567     -11.939 -11.849 -11.801  1.00  0.660          C  
ATOM   8910  NE2 HIS B 567     -12.705 -12.414 -10.909  1.00  0.660          N  
ATOM   8911  H   HIS B 567     -16.058 -13.651 -13.429  1.00  0.550          H  
ATOM   8912  HA  HIS B 567     -16.575 -11.195 -11.911  1.00  0.580          H  
ATOM   8913 1HB  HIS B 567     -14.962 -11.776 -14.380  1.00  0.800          H  
ATOM   8914 2HB  HIS B 567     -15.037 -10.204 -13.618  1.00  0.800          H  
ATOM   8915  HD2 HIS B 567     -14.865 -12.721 -10.771  1.00  0.800          H  
ATOM   8916  HE1 HIS B 567     -10.861 -11.784 -11.736  1.00  0.800          H  
ATOM   8917  HE2 HIS B 567     -12.380 -12.868 -10.043  1.00  0.800          H  
ATOM   8918  N   SER B 568     -17.905  -9.782 -13.539  1.00  0.390          N  
ATOM   8919  CA  SER B 568     -18.933  -9.179 -14.361  1.00  0.330          C  
ATOM   8920  C   SER B 568     -18.590  -9.227 -15.835  1.00  0.280          C  
ATOM   8921  O   SER B 568     -17.473  -8.904 -16.242  1.00  0.290          O  
ATOM   8922  CB  SER B 568     -19.169  -7.751 -13.951  1.00  0.490          C  
ATOM   8923  OG  SER B 568     -20.065  -7.143 -14.825  1.00  0.490          O  
ATOM   8924  H   SER B 568     -17.460  -9.254 -12.803  1.00  0.470          H  
ATOM   8925  HA  SER B 568     -19.858  -9.737 -14.210  1.00  0.400          H  
ATOM   8926 1HB  SER B 568     -19.569  -7.724 -12.937  1.00  0.580          H  
ATOM   8927 2HB  SER B 568     -18.226  -7.205 -13.951  1.00  0.580          H  
ATOM   8928  HG  SER B 568     -20.282  -6.294 -14.416  1.00  0.580          H  
ATOM   8929  N   SER B 569     -19.587  -9.600 -16.634  1.00  0.240          N  
ATOM   8930  CA  SER B 569     -19.503  -9.699 -18.083  1.00  0.200          C  
ATOM   8931  C   SER B 569     -19.721  -8.351 -18.742  1.00  0.170          C  
ATOM   8932  O   SER B 569     -19.674  -8.230 -19.974  1.00  0.180          O  
ATOM   8933  CB  SER B 569     -20.547 -10.673 -18.584  1.00  0.300          C  
ATOM   8934  OG  SER B 569     -21.833 -10.182 -18.329  1.00  0.300          O  
ATOM   8935  H   SER B 569     -20.470  -9.846 -16.211  1.00  0.290          H  
ATOM   8936  HA  SER B 569     -18.510 -10.064 -18.345  1.00  0.240          H  
ATOM   8937 1HB  SER B 569     -20.418 -10.831 -19.656  1.00  0.360          H  
ATOM   8938 2HB  SER B 569     -20.418 -11.628 -18.097  1.00  0.360          H  
ATOM   8939  HG  SER B 569     -22.446 -10.856 -18.640  1.00  0.360          H  
ATOM   8940  N   PHE B 570     -20.019  -7.340 -17.930  1.00  0.180          N  
ATOM   8941  CA  PHE B 570     -20.353  -6.043 -18.468  1.00  0.170          C  
ATOM   8942  C   PHE B 570     -19.219  -5.170 -18.883  1.00  0.200          C  
ATOM   8943  O   PHE B 570     -18.162  -5.077 -18.247  1.00  0.250          O  
ATOM   8944  CB  PHE B 570     -21.236  -5.267 -17.515  1.00  0.240          C  
ATOM   8945  CG  PHE B 570     -22.543  -5.829 -17.540  1.00  0.240          C  
ATOM   8946  CD1 PHE B 570     -22.933  -6.758 -16.612  1.00  0.240          C  
ATOM   8947  CD2 PHE B 570     -23.401  -5.467 -18.540  1.00  0.240          C  
ATOM   8948  CE1 PHE B 570     -24.160  -7.315 -16.683  1.00  0.240          C  
ATOM   8949  CE2 PHE B 570     -24.611  -6.010 -18.625  1.00  0.240          C  
ATOM   8950  CZ  PHE B 570     -25.001  -6.956 -17.680  1.00  0.240          C  
ATOM   8951  H   PHE B 570     -20.018  -7.487 -16.921  1.00  0.220          H  
ATOM   8952  HA  PHE B 570     -20.951  -6.213 -19.349  1.00  0.200          H  
ATOM   8953 1HB  PHE B 570     -20.845  -5.308 -16.508  1.00  0.290          H  
ATOM   8954 2HB  PHE B 570     -21.294  -4.220 -17.824  1.00  0.290          H  
ATOM   8955  HD1 PHE B 570     -22.255  -7.055 -15.826  1.00  0.290          H  
ATOM   8956  HD2 PHE B 570     -23.088  -4.730 -19.272  1.00  0.290          H  
ATOM   8957  HE1 PHE B 570     -24.469  -8.059 -15.947  1.00  0.290          H  
ATOM   8958  HE2 PHE B 570     -25.265  -5.702 -19.435  1.00  0.290          H  
ATOM   8959  HZ  PHE B 570     -25.966  -7.421 -17.717  1.00  0.290          H  
ATOM   8960  N   ILE B 571     -19.522  -4.476 -19.958  1.00  0.200          N  
ATOM   8961  CA  ILE B 571     -18.746  -3.447 -20.577  1.00  0.260          C  
ATOM   8962  C   ILE B 571     -19.319  -2.132 -20.092  1.00  0.180          C  
ATOM   8963  O   ILE B 571     -18.615  -1.299 -19.527  1.00  0.160          O  
ATOM   8964  CB  ILE B 571     -18.849  -3.632 -22.083  1.00  0.340          C  
ATOM   8965  CG1 ILE B 571     -18.223  -4.998 -22.403  1.00  0.340          C  
ATOM   8966  CG2 ILE B 571     -18.240  -2.517 -22.817  1.00  0.340          C  
ATOM   8967  CD1 ILE B 571     -18.384  -5.447 -23.781  1.00  0.340          C  
ATOM   8968  H   ILE B 571     -20.411  -4.690 -20.403  1.00  0.240          H  
ATOM   8969  HA  ILE B 571     -17.716  -3.518 -20.266  1.00  0.310          H  
ATOM   8970  HB  ILE B 571     -19.889  -3.682 -22.359  1.00  0.410          H  
ATOM   8971 1HG1 ILE B 571     -17.191  -4.951 -22.148  1.00  0.410          H  
ATOM   8972 2HG1 ILE B 571     -18.683  -5.761 -21.774  1.00  0.410          H  
ATOM   8973 1HG2 ILE B 571     -18.371  -2.682 -23.857  1.00  0.410          H  
ATOM   8974 2HG2 ILE B 571     -18.719  -1.594 -22.558  1.00  0.410          H  
ATOM   8975 3HG2 ILE B 571     -17.190  -2.463 -22.570  1.00  0.410          H  
ATOM   8976 1HD1 ILE B 571     -17.899  -6.401 -23.891  1.00  0.410          H  
ATOM   8977 2HD1 ILE B 571     -19.434  -5.542 -24.027  1.00  0.410          H  
ATOM   8978 3HD1 ILE B 571     -17.925  -4.747 -24.427  1.00  0.410          H  
ATOM   8979  N   LEU B 572     -20.616  -1.973 -20.300  1.00  0.160          N  
ATOM   8980  CA  LEU B 572     -21.328  -0.806 -19.817  1.00  0.120          C  
ATOM   8981  C   LEU B 572     -22.364  -1.364 -18.840  1.00  0.090          C  
ATOM   8982  O   LEU B 572     -23.203  -2.157 -19.265  1.00  0.080          O  
ATOM   8983  CB  LEU B 572     -22.001  -0.015 -20.957  1.00  0.180          C  
ATOM   8984  CG  LEU B 572     -21.065   0.520 -22.094  1.00  0.180          C  
ATOM   8985  CD1 LEU B 572     -21.894   1.174 -23.152  1.00  0.180          C  
ATOM   8986  CD2 LEU B 572     -20.043   1.526 -21.551  1.00  0.180          C  
ATOM   8987  H   LEU B 572     -21.116  -2.731 -20.763  1.00  0.190          H  
ATOM   8988  HA  LEU B 572     -20.639  -0.139 -19.327  1.00  0.140          H  
ATOM   8989 1HB  LEU B 572     -22.747  -0.647 -21.423  1.00  0.220          H  
ATOM   8990 2HB  LEU B 572     -22.517   0.843 -20.522  1.00  0.220          H  
ATOM   8991  HG  LEU B 572     -20.553  -0.315 -22.544  1.00  0.220          H  
ATOM   8992 1HD1 LEU B 572     -21.239   1.506 -23.941  1.00  0.220          H  
ATOM   8993 2HD1 LEU B 572     -22.602   0.477 -23.547  1.00  0.220          H  
ATOM   8994 3HD1 LEU B 572     -22.428   2.026 -22.733  1.00  0.220          H  
ATOM   8995 1HD2 LEU B 572     -19.412   1.874 -22.362  1.00  0.220          H  
ATOM   8996 2HD2 LEU B 572     -20.554   2.382 -21.109  1.00  0.220          H  
ATOM   8997 3HD2 LEU B 572     -19.414   1.060 -20.797  1.00  0.220          H  
ATOM   8998  N   PRO B 573     -22.316  -1.048 -17.535  1.00  0.190          N  
ATOM   8999  CA  PRO B 573     -23.235  -1.558 -16.530  1.00  0.170          C  
ATOM   9000  C   PRO B 573     -24.680  -1.162 -16.847  1.00  0.130          C  
ATOM   9001  O   PRO B 573     -24.881  -0.111 -17.455  1.00  0.150          O  
ATOM   9002  CB  PRO B 573     -22.776  -0.837 -15.253  1.00  0.260          C  
ATOM   9003  CG  PRO B 573     -21.329  -0.486 -15.503  1.00  0.260          C  
ATOM   9004  CD  PRO B 573     -21.237  -0.199 -16.989  1.00  0.260          C  
ATOM   9005  HA  PRO B 573     -23.065  -2.630 -16.428  1.00  0.200          H  
ATOM   9006 1HB  PRO B 573     -23.414   0.047 -15.068  1.00  0.310          H  
ATOM   9007 2HB  PRO B 573     -22.906  -1.503 -14.384  1.00  0.310          H  
ATOM   9008 1HG  PRO B 573     -21.039   0.383 -14.887  1.00  0.310          H  
ATOM   9009 2HG  PRO B 573     -20.677  -1.318 -15.199  1.00  0.310          H  
ATOM   9010 1HD  PRO B 573     -21.419   0.865 -17.215  1.00  0.310          H  
ATOM   9011 2HD  PRO B 573     -20.237  -0.547 -17.310  1.00  0.310          H  
ATOM   9012  N   PRO B 574     -25.675  -2.004 -16.523  1.00  0.100          N  
ATOM   9013  CA  PRO B 574     -27.093  -1.719 -16.579  1.00  0.100          C  
ATOM   9014  C   PRO B 574     -27.431  -0.614 -15.613  1.00  0.100          C  
ATOM   9015  O   PRO B 574     -26.910  -0.618 -14.495  1.00  0.120          O  
ATOM   9016  CB  PRO B 574     -27.718  -3.038 -16.097  1.00  0.150          C  
ATOM   9017  CG  PRO B 574     -26.686  -4.070 -16.347  1.00  0.150          C  
ATOM   9018  CD  PRO B 574     -25.373  -3.379 -16.142  1.00  0.150          C  
ATOM   9019  HA  PRO B 574     -27.388  -1.452 -17.602  1.00  0.120          H  
ATOM   9020 1HB  PRO B 574     -27.976  -2.972 -15.039  1.00  0.180          H  
ATOM   9021 2HB  PRO B 574     -28.638  -3.235 -16.635  1.00  0.180          H  
ATOM   9022 1HG  PRO B 574     -26.833  -4.935 -15.684  1.00  0.180          H  
ATOM   9023 2HG  PRO B 574     -26.789  -4.435 -17.368  1.00  0.180          H  
ATOM   9024 1HD  PRO B 574     -25.026  -3.440 -15.119  1.00  0.180          H  
ATOM   9025 2HD  PRO B 574     -24.698  -3.824 -16.840  1.00  0.180          H  
ATOM   9026  N   LEU B 575     -28.399   0.217 -15.950  1.00  0.090          N  
ATOM   9027  CA  LEU B 575     -28.848   1.242 -15.031  1.00  0.100          C  
ATOM   9028  C   LEU B 575     -30.350   1.098 -14.725  1.00  0.100          C  
ATOM   9029  O   LEU B 575     -31.127   1.988 -15.054  1.00  0.100          O  
ATOM   9030  CB  LEU B 575     -28.576   2.610 -15.671  1.00  0.140          C  
ATOM   9031  CG  LEU B 575     -27.091   2.909 -16.059  1.00  0.140          C  
ATOM   9032  CD1 LEU B 575     -27.049   4.218 -16.874  1.00  0.140          C  
ATOM   9033  CD2 LEU B 575     -26.194   2.994 -14.803  1.00  0.140          C  
ATOM   9034  H   LEU B 575     -28.719   0.228 -16.926  1.00  0.110          H  
ATOM   9035  HA  LEU B 575     -28.286   1.173 -14.108  1.00  0.120          H  
ATOM   9036 1HB  LEU B 575     -29.174   2.690 -16.578  1.00  0.160          H  
ATOM   9037 2HB  LEU B 575     -28.894   3.378 -14.972  1.00  0.160          H  
ATOM   9038  HG  LEU B 575     -26.724   2.102 -16.704  1.00  0.160          H  
ATOM   9039 1HD1 LEU B 575     -26.034   4.413 -17.180  1.00  0.160          H  
ATOM   9040 2HD1 LEU B 575     -27.674   4.114 -17.757  1.00  0.160          H  
ATOM   9041 3HD1 LEU B 575     -27.407   5.039 -16.273  1.00  0.160          H  
ATOM   9042 1HD2 LEU B 575     -25.176   3.177 -15.106  1.00  0.160          H  
ATOM   9043 2HD2 LEU B 575     -26.536   3.799 -14.149  1.00  0.160          H  
ATOM   9044 3HD2 LEU B 575     -26.222   2.054 -14.257  1.00  0.160          H  
ATOM   9045  N   PRO B 576     -30.803   0.025 -14.027  1.00  0.110          N  
ATOM   9046  CA  PRO B 576     -32.212  -0.260 -13.786  1.00  0.120          C  
ATOM   9047  C   PRO B 576     -32.891   0.842 -12.988  1.00  0.110          C  
ATOM   9048  O   PRO B 576     -34.086   1.107 -13.138  1.00  0.110          O  
ATOM   9049  CB  PRO B 576     -32.157  -1.560 -12.978  1.00  0.180          C  
ATOM   9050  CG  PRO B 576     -30.772  -1.562 -12.334  1.00  0.180          C  
ATOM   9051  CD  PRO B 576     -29.876  -0.918 -13.360  1.00  0.180          C  
ATOM   9052  HA  PRO B 576     -32.727  -0.413 -14.741  1.00  0.140          H  
ATOM   9053 1HB  PRO B 576     -32.978  -1.583 -12.244  1.00  0.220          H  
ATOM   9054 2HB  PRO B 576     -32.311  -2.410 -13.662  1.00  0.220          H  
ATOM   9055 1HG  PRO B 576     -30.792  -1.004 -11.377  1.00  0.220          H  
ATOM   9056 2HG  PRO B 576     -30.460  -2.572 -12.067  1.00  0.220          H  
ATOM   9057 1HD  PRO B 576     -29.042  -0.420 -12.852  1.00  0.220          H  
ATOM   9058 2HD  PRO B 576     -29.539  -1.676 -14.058  1.00  0.220          H  
ATOM   9059  N   ASN B 577     -32.108   1.591 -12.221  1.00  0.090          N  
ATOM   9060  CA  ASN B 577     -32.700   2.627 -11.417  1.00  0.090          C  
ATOM   9061  C   ASN B 577     -33.048   3.882 -12.187  1.00  0.080          C  
ATOM   9062  O   ASN B 577     -33.582   4.823 -11.599  1.00  0.080          O  
ATOM   9063  CB  ASN B 577     -31.843   2.921 -10.220  1.00  0.130          C  
ATOM   9064  CG  ASN B 577     -31.910   1.806  -9.237  1.00  0.130          C  
ATOM   9065  OD1 ASN B 577     -32.910   1.080  -9.183  1.00  0.130          O  
ATOM   9066  ND2 ASN B 577     -30.889   1.646  -8.461  1.00  0.130          N  
ATOM   9067  H   ASN B 577     -31.120   1.406 -12.112  1.00  0.110          H  
ATOM   9068  HA  ASN B 577     -33.647   2.243 -11.038  1.00  0.110          H  
ATOM   9069 1HB  ASN B 577     -30.808   3.076 -10.534  1.00  0.150          H  
ATOM   9070 2HB  ASN B 577     -32.192   3.829  -9.748  1.00  0.150          H  
ATOM   9071 1HD2 ASN B 577     -30.883   0.879  -7.778  1.00  0.150          H  
ATOM   9072 2HD2 ASN B 577     -30.097   2.243  -8.535  1.00  0.150          H  
ATOM   9073  N   THR B 578     -32.906   3.867 -13.525  1.00  0.090          N  
ATOM   9074  CA  THR B 578     -33.349   5.014 -14.301  1.00  0.090          C  
ATOM   9075  C   THR B 578     -34.853   5.081 -14.265  1.00  0.090          C  
ATOM   9076  O   THR B 578     -35.410   6.128 -14.567  1.00  0.100          O  
ATOM   9077  CB  THR B 578     -32.924   5.008 -15.792  1.00  0.130          C  
ATOM   9078  OG1 THR B 578     -33.384   3.806 -16.423  1.00  0.130          O  
ATOM   9079  CG2 THR B 578     -31.464   5.175 -15.952  1.00  0.130          C  
ATOM   9080  H   THR B 578     -32.448   3.083 -14.000  1.00  0.110          H  
ATOM   9081  HA  THR B 578     -32.953   5.919 -13.838  1.00  0.110          H  
ATOM   9082  HB  THR B 578     -33.405   5.848 -16.290  1.00  0.150          H  
ATOM   9083  HG1 THR B 578     -34.329   3.875 -16.599  1.00  0.150          H  
ATOM   9084 1HG2 THR B 578     -31.209   5.197 -17.006  1.00  0.150          H  
ATOM   9085 2HG2 THR B 578     -31.184   6.115 -15.492  1.00  0.150          H  
ATOM   9086 3HG2 THR B 578     -30.955   4.368 -15.470  1.00  0.150          H  
ATOM   9087  N   GLN B 579     -35.531   3.984 -13.850  1.00  0.090          N  
ATOM   9088  CA  GLN B 579     -36.987   4.010 -13.774  1.00  0.100          C  
ATOM   9089  C   GLN B 579     -37.427   5.067 -12.757  1.00  0.110          C  
ATOM   9090  O   GLN B 579     -38.549   5.567 -12.808  1.00  0.210          O  
ATOM   9091  CB  GLN B 579     -37.581   2.647 -13.370  1.00  0.140          C  
ATOM   9092  CG  GLN B 579     -37.366   2.257 -11.901  1.00  0.140          C  
ATOM   9093  CD  GLN B 579     -37.911   0.881 -11.541  1.00  0.140          C  
ATOM   9094  OE1 GLN B 579     -37.250  -0.151 -11.724  1.00  0.140          O  
ATOM   9095  NE2 GLN B 579     -39.144   0.843 -11.040  1.00  0.140          N  
ATOM   9096  H   GLN B 579     -35.010   3.133 -13.613  1.00  0.110          H  
ATOM   9097  HA  GLN B 579     -37.380   4.278 -14.745  1.00  0.120          H  
ATOM   9098 1HB  GLN B 579     -38.653   2.650 -13.570  1.00  0.160          H  
ATOM   9099 2HB  GLN B 579     -37.140   1.868 -13.990  1.00  0.160          H  
ATOM   9100 1HG  GLN B 579     -36.299   2.278 -11.675  1.00  0.160          H  
ATOM   9101 2HG  GLN B 579     -37.894   2.971 -11.280  1.00  0.160          H  
ATOM   9102 1HE2 GLN B 579     -39.555  -0.040 -10.793  1.00  0.160          H  
ATOM   9103 2HE2 GLN B 579     -39.665   1.692 -10.908  1.00  0.160          H  
ATOM   9104  N   PHE B 580     -36.545   5.407 -11.813  1.00  0.080          N  
ATOM   9105  CA  PHE B 580     -36.851   6.397 -10.812  1.00  0.060          C  
ATOM   9106  C   PHE B 580     -36.193   7.716 -11.189  1.00  0.080          C  
ATOM   9107  O   PHE B 580     -35.133   8.065 -10.650  1.00  0.100          O  
ATOM   9108  CB  PHE B 580     -36.418   5.932  -9.427  1.00  0.090          C  
ATOM   9109  CG  PHE B 580     -37.159   4.703  -8.936  1.00  0.090          C  
ATOM   9110  CD1 PHE B 580     -36.498   3.519  -8.687  1.00  0.090          C  
ATOM   9111  CD2 PHE B 580     -38.531   4.729  -8.749  1.00  0.090          C  
ATOM   9112  CE1 PHE B 580     -37.197   2.424  -8.237  1.00  0.090          C  
ATOM   9113  CE2 PHE B 580     -39.227   3.645  -8.303  1.00  0.090          C  
ATOM   9114  CZ  PHE B 580     -38.564   2.491  -8.038  1.00  0.090          C  
ATOM   9115  H   PHE B 580     -35.606   5.007 -11.812  1.00  0.100          H  
ATOM   9116  HA  PHE B 580     -37.913   6.552 -10.797  1.00  0.070          H  
ATOM   9117 1HB  PHE B 580     -35.352   5.704  -9.447  1.00  0.110          H  
ATOM   9118 2HB  PHE B 580     -36.568   6.740  -8.708  1.00  0.110          H  
ATOM   9119  HD1 PHE B 580     -35.414   3.454  -8.839  1.00  0.110          H  
ATOM   9120  HD2 PHE B 580     -39.063   5.623  -8.960  1.00  0.110          H  
ATOM   9121  HE1 PHE B 580     -36.657   1.501  -8.032  1.00  0.110          H  
ATOM   9122  HE2 PHE B 580     -40.314   3.704  -8.157  1.00  0.110          H  
ATOM   9123  HZ  PHE B 580     -39.121   1.628  -7.677  1.00  0.110          H  
ATOM   9124  N   THR B 581     -36.821   8.450 -12.123  1.00  0.100          N  
ATOM   9125  CA  THR B 581     -36.237   9.644 -12.728  1.00  0.080          C  
ATOM   9126  C   THR B 581     -36.182  10.794 -11.755  1.00  0.070          C  
ATOM   9127  O   THR B 581     -35.481  11.781 -11.983  1.00  0.070          O  
ATOM   9128  CB  THR B 581     -37.035  10.104 -13.967  1.00  0.120          C  
ATOM   9129  OG1 THR B 581     -38.373  10.430 -13.575  1.00  0.120          O  
ATOM   9130  CG2 THR B 581     -37.073   9.010 -14.994  1.00  0.120          C  
ATOM   9131  H   THR B 581     -37.724   8.138 -12.472  1.00  0.120          H  
ATOM   9132  HA  THR B 581     -35.219   9.407 -13.038  1.00  0.100          H  
ATOM   9133  HB  THR B 581     -36.562  10.988 -14.396  1.00  0.140          H  
ATOM   9134  HG1 THR B 581     -38.874  10.785 -14.347  1.00  0.140          H  
ATOM   9135 1HG2 THR B 581     -37.623   9.362 -15.849  1.00  0.140          H  
ATOM   9136 2HG2 THR B 581     -36.058   8.757 -15.297  1.00  0.140          H  
ATOM   9137 3HG2 THR B 581     -37.555   8.122 -14.583  1.00  0.140          H  
ATOM   9138  N   ARG B 582     -36.896  10.651 -10.649  1.00  0.060          N  
ATOM   9139  CA  ARG B 582     -36.964  11.640  -9.613  1.00  0.050          C  
ATOM   9140  C   ARG B 582     -35.608  11.946  -9.013  1.00  0.060          C  
ATOM   9141  O   ARG B 582     -35.407  13.060  -8.536  1.00  0.070          O  
ATOM   9142  CB  ARG B 582     -37.843  11.155  -8.481  1.00  0.070          C  
ATOM   9143  CG  ARG B 582     -38.087  12.108  -7.319  1.00  0.070          C  
ATOM   9144  CD  ARG B 582     -38.930  13.242  -7.769  1.00  0.070          C  
ATOM   9145  NE  ARG B 582     -39.159  14.186  -6.769  1.00  0.070          N  
ATOM   9146  CZ  ARG B 582     -38.349  15.172  -6.446  1.00  0.070          C  
ATOM   9147  NH1 ARG B 582     -37.188  15.343  -7.057  1.00  0.070          N  
ATOM   9148  NH2 ARG B 582     -38.749  15.962  -5.503  1.00  0.070          N  
ATOM   9149  H   ARG B 582     -37.454   9.804 -10.514  1.00  0.070          H  
ATOM   9150  HA  ARG B 582     -37.375  12.545 -10.050  1.00  0.060          H  
ATOM   9151 1HB  ARG B 582     -38.815  10.911  -8.886  1.00  0.090          H  
ATOM   9152 2HB  ARG B 582     -37.406  10.250  -8.066  1.00  0.090          H  
ATOM   9153 1HG  ARG B 582     -38.633  11.582  -6.537  1.00  0.090          H  
ATOM   9154 2HG  ARG B 582     -37.157  12.477  -6.902  1.00  0.090          H  
ATOM   9155 1HD  ARG B 582     -38.509  13.750  -8.624  1.00  0.090          H  
ATOM   9156 2HD  ARG B 582     -39.900  12.834  -8.040  1.00  0.090          H  
ATOM   9157  HE  ARG B 582     -40.026  14.108  -6.229  1.00  0.090          H  
ATOM   9158 1HH1 ARG B 582     -36.882  14.698  -7.788  1.00  0.090          H  
ATOM   9159 2HH1 ARG B 582     -36.572  16.104  -6.778  1.00  0.090          H  
ATOM   9160 1HH2 ARG B 582     -39.651  15.786  -5.075  1.00  0.090          H  
ATOM   9161 2HH2 ARG B 582     -38.163  16.729  -5.189  1.00  0.090          H  
ATOM   9162  N   ASP B 583     -34.688  10.961  -8.961  1.00  0.080          N  
ATOM   9163  CA  ASP B 583     -33.438  11.242  -8.274  1.00  0.090          C  
ATOM   9164  C   ASP B 583     -32.321  11.836  -9.121  1.00  0.090          C  
ATOM   9165  O   ASP B 583     -31.569  12.675  -8.617  1.00  0.110          O  
ATOM   9166  CB  ASP B 583     -32.876   9.980  -7.639  1.00  0.120          C  
ATOM   9167  CG  ASP B 583     -33.772   9.396  -6.587  1.00  0.120          C  
ATOM   9168  OD1 ASP B 583     -34.182  10.115  -5.682  1.00  0.120          O  
ATOM   9169  OD2 ASP B 583     -34.034   8.203  -6.677  1.00  0.120          O  
ATOM   9170  H   ASP B 583     -34.862  10.032  -9.369  1.00  0.100          H  
ATOM   9171  HA  ASP B 583     -33.671  11.928  -7.480  1.00  0.110          H  
ATOM   9172 1HB  ASP B 583     -32.718   9.248  -8.419  1.00  0.150          H  
ATOM   9173 2HB  ASP B 583     -31.900  10.194  -7.196  1.00  0.150          H  
ATOM   9174  N   THR B 584     -32.223  11.451 -10.390  1.00  0.090          N  
ATOM   9175  CA  THR B 584     -31.120  11.865 -11.250  1.00  0.100          C  
ATOM   9176  C   THR B 584     -31.017  13.389 -11.393  1.00  0.100          C  
ATOM   9177  O   THR B 584     -29.919  13.958 -11.375  1.00  0.120          O  
ATOM   9178  CB  THR B 584     -31.282  11.227 -12.639  1.00  0.140          C  
ATOM   9179  OG1 THR B 584     -31.339   9.805 -12.504  1.00  0.140          O  
ATOM   9180  CG2 THR B 584     -30.075  11.532 -13.442  1.00  0.140          C  
ATOM   9181  H   THR B 584     -32.886  10.781 -10.757  1.00  0.110          H  
ATOM   9182  HA  THR B 584     -30.190  11.500 -10.815  1.00  0.120          H  
ATOM   9183  HB  THR B 584     -32.182  11.600 -13.131  1.00  0.160          H  
ATOM   9184  HG1 THR B 584     -31.516   9.399 -13.361  1.00  0.160          H  
ATOM   9185 1HG2 THR B 584     -30.172  11.060 -14.404  1.00  0.160          H  
ATOM   9186 2HG2 THR B 584     -29.947  12.587 -13.577  1.00  0.160          H  
ATOM   9187 3HG2 THR B 584     -29.202  11.132 -12.926  1.00  0.160          H  
ATOM   9188  N   THR B 585     -32.147  14.042 -11.632  1.00  0.090          N  
ATOM   9189  CA  THR B 585     -32.170  15.492 -11.766  1.00  0.100          C  
ATOM   9190  C   THR B 585     -33.335  16.064 -10.994  1.00  0.080          C  
ATOM   9191  O   THR B 585     -34.307  15.372 -10.704  1.00  0.120          O  
ATOM   9192  CB  THR B 585     -32.257  15.975 -13.234  1.00  0.140          C  
ATOM   9193  OG1 THR B 585     -33.501  15.547 -13.816  1.00  0.140          O  
ATOM   9194  CG2 THR B 585     -31.092  15.434 -14.050  1.00  0.140          C  
ATOM   9195  H   THR B 585     -33.020  13.527 -11.681  1.00  0.110          H  
ATOM   9196  HA  THR B 585     -31.259  15.902 -11.331  1.00  0.120          H  
ATOM   9197  HB  THR B 585     -32.215  17.066 -13.247  1.00  0.160          H  
ATOM   9198  HG1 THR B 585     -34.241  15.924 -13.318  1.00  0.160          H  
ATOM   9199 1HG2 THR B 585     -31.145  15.797 -15.062  1.00  0.160          H  
ATOM   9200 2HG2 THR B 585     -30.169  15.751 -13.612  1.00  0.160          H  
ATOM   9201 3HG2 THR B 585     -31.132  14.370 -14.052  1.00  0.160          H  
ATOM   9202  N   CYS B 586     -33.291  17.359 -10.757  1.00  0.130          N  
ATOM   9203  CA  CYS B 586     -34.412  18.005 -10.092  1.00  0.140          C  
ATOM   9204  C   CYS B 586     -34.658  19.399 -10.600  1.00  0.160          C  
ATOM   9205  O   CYS B 586     -33.733  20.179 -10.802  1.00  0.440          O  
ATOM   9206  CB  CYS B 586     -34.211  18.087  -8.576  1.00  0.190          C  
ATOM   9207  SG  CYS B 586     -35.629  18.834  -7.679  1.00  0.190          S  
ATOM   9208  H   CYS B 586     -32.443  17.864 -11.039  1.00  0.160          H  
ATOM   9209  HA  CYS B 586     -35.309  17.415 -10.283  1.00  0.170          H  
ATOM   9210 1HB  CYS B 586     -34.040  17.088  -8.173  1.00  0.230          H  
ATOM   9211 2HB  CYS B 586     -33.328  18.688  -8.359  1.00  0.230          H  
ATOM   9212  HG  CYS B 586     -35.762  19.934  -8.438  1.00  0.230          H  
ATOM   9213  N   TRP B 587     -35.919  19.699 -10.848  1.00  0.130          N  
ATOM   9214  CA  TRP B 587     -36.315  21.034 -11.249  1.00  0.110          C  
ATOM   9215  C   TRP B 587     -36.694  21.882 -10.055  1.00  0.120          C  
ATOM   9216  O   TRP B 587     -37.447  21.439  -9.186  1.00  0.120          O  
ATOM   9217  CB  TRP B 587     -37.472  20.957 -12.213  1.00  0.160          C  
ATOM   9218  CG  TRP B 587     -37.094  20.556 -13.557  1.00  0.160          C  
ATOM   9219  CD1 TRP B 587     -36.991  19.308 -14.062  1.00  0.160          C  
ATOM   9220  CD2 TRP B 587     -36.798  21.450 -14.625  1.00  0.160          C  
ATOM   9221  NE1 TRP B 587     -36.642  19.362 -15.375  1.00  0.160          N  
ATOM   9222  CE2 TRP B 587     -36.528  20.674 -15.741  1.00  0.160          C  
ATOM   9223  CE3 TRP B 587     -36.736  22.827 -14.723  1.00  0.160          C  
ATOM   9224  CZ2 TRP B 587     -36.210  21.243 -16.952  1.00  0.160          C  
ATOM   9225  CZ3 TRP B 587     -36.414  23.384 -15.915  1.00  0.160          C  
ATOM   9226  CH2 TRP B 587     -36.161  22.596 -17.006  1.00  0.160          C  
ATOM   9227  H   TRP B 587     -36.632  18.993 -10.709  1.00  0.160          H  
ATOM   9228  HA  TRP B 587     -35.477  21.508 -11.757  1.00  0.130          H  
ATOM   9229 1HB  TRP B 587     -38.188  20.229 -11.846  1.00  0.190          H  
ATOM   9230 2HB  TRP B 587     -37.963  21.921 -12.262  1.00  0.190          H  
ATOM   9231  HD1 TRP B 587     -37.163  18.404 -13.502  1.00  0.190          H  
ATOM   9232  HE1 TRP B 587     -36.495  18.541 -15.967  1.00  0.190          H  
ATOM   9233  HE3 TRP B 587     -36.927  23.448 -13.859  1.00  0.190          H  
ATOM   9234  HZ2 TRP B 587     -36.005  20.677 -17.836  1.00  0.190          H  
ATOM   9235  HZ3 TRP B 587     -36.372  24.468 -15.975  1.00  0.190          H  
ATOM   9236  HH2 TRP B 587     -35.923  23.056 -17.941  1.00  0.190          H  
ATOM   9237  N   ILE B 588     -36.158  23.096 -10.024  1.00  0.130          N  
ATOM   9238  CA  ILE B 588     -36.459  24.069  -8.981  1.00  0.130          C  
ATOM   9239  C   ILE B 588     -36.731  25.454  -9.570  1.00  0.150          C  
ATOM   9240  O   ILE B 588     -35.827  26.059 -10.114  1.00  0.190          O  
ATOM   9241  CB  ILE B 588     -35.262  24.239  -7.996  1.00  0.180          C  
ATOM   9242  CG1 ILE B 588     -34.863  22.901  -7.333  1.00  0.180          C  
ATOM   9243  CG2 ILE B 588     -35.623  25.293  -6.929  1.00  0.180          C  
ATOM   9244  CD1 ILE B 588     -33.575  22.988  -6.512  1.00  0.180          C  
ATOM   9245  H   ILE B 588     -35.533  23.348 -10.797  1.00  0.160          H  
ATOM   9246  HA  ILE B 588     -37.346  23.743  -8.438  1.00  0.160          H  
ATOM   9247  HB  ILE B 588     -34.393  24.584  -8.556  1.00  0.220          H  
ATOM   9248 1HG1 ILE B 588     -35.677  22.550  -6.697  1.00  0.220          H  
ATOM   9249 2HG1 ILE B 588     -34.692  22.161  -8.115  1.00  0.220          H  
ATOM   9250 1HG2 ILE B 588     -34.805  25.461  -6.258  1.00  0.220          H  
ATOM   9251 2HG2 ILE B 588     -35.849  26.214  -7.412  1.00  0.220          H  
ATOM   9252 3HG2 ILE B 588     -36.485  24.962  -6.361  1.00  0.220          H  
ATOM   9253 1HD1 ILE B 588     -33.345  22.021  -6.115  1.00  0.220          H  
ATOM   9254 2HD1 ILE B 588     -32.760  23.308  -7.161  1.00  0.220          H  
ATOM   9255 3HD1 ILE B 588     -33.674  23.683  -5.692  1.00  0.220          H  
ATOM   9256  N   TYR B 589     -37.941  25.970  -9.503  1.00  0.140          N  
ATOM   9257  CA  TYR B 589     -38.232  27.358  -9.908  1.00  0.160          C  
ATOM   9258  C   TYR B 589     -37.607  27.888 -11.209  1.00  0.190          C  
ATOM   9259  O   TYR B 589     -37.192  29.047 -11.245  1.00  0.260          O  
ATOM   9260  CB  TYR B 589     -37.794  28.348  -8.819  1.00  0.220          C  
ATOM   9261  CG  TYR B 589     -38.299  28.076  -7.456  1.00  0.220          C  
ATOM   9262  CD1 TYR B 589     -37.424  28.126  -6.397  1.00  0.220          C  
ATOM   9263  CD2 TYR B 589     -39.613  27.757  -7.245  1.00  0.220          C  
ATOM   9264  CE1 TYR B 589     -37.862  27.870  -5.155  1.00  0.220          C  
ATOM   9265  CE2 TYR B 589     -40.050  27.485  -5.984  1.00  0.220          C  
ATOM   9266  CZ  TYR B 589     -39.169  27.538  -4.948  1.00  0.220          C  
ATOM   9267  OH  TYR B 589     -39.596  27.292  -3.707  1.00  0.220          O  
ATOM   9268  H   TYR B 589     -38.710  25.419  -9.115  1.00  0.170          H  
ATOM   9269  HA  TYR B 589     -39.311  27.424 -10.035  1.00  0.190          H  
ATOM   9270 1HB  TYR B 589     -36.710  28.368  -8.771  1.00  0.260          H  
ATOM   9271 2HB  TYR B 589     -38.121  29.349  -9.095  1.00  0.260          H  
ATOM   9272  HD1 TYR B 589     -36.379  28.391  -6.561  1.00  0.260          H  
ATOM   9273  HD2 TYR B 589     -40.298  27.725  -8.073  1.00  0.260          H  
ATOM   9274  HE1 TYR B 589     -37.185  27.936  -4.336  1.00  0.260          H  
ATOM   9275  HE2 TYR B 589     -41.098  27.232  -5.801  1.00  0.260          H  
ATOM   9276  HH  TYR B 589     -40.554  27.444  -3.672  1.00  0.260          H  
ATOM   9277  N   GLY B 590     -37.562  27.114 -12.277  1.00  0.180          N  
ATOM   9278  CA  GLY B 590     -36.987  27.612 -13.527  1.00  0.190          C  
ATOM   9279  C   GLY B 590     -35.590  27.084 -13.834  1.00  0.160          C  
ATOM   9280  O   GLY B 590     -35.060  27.322 -14.923  1.00  0.180          O  
ATOM   9281  H   GLY B 590     -37.890  26.171 -12.216  1.00  0.220          H  
ATOM   9282 1HA  GLY B 590     -37.642  27.356 -14.346  1.00  0.230          H  
ATOM   9283 2HA  GLY B 590     -36.958  28.699 -13.498  1.00  0.230          H  
ATOM   9284  N   GLY B 591     -34.976  26.396 -12.897  1.00  0.140          N  
ATOM   9285  CA  GLY B 591     -33.675  25.833 -13.179  1.00  0.150          C  
ATOM   9286  C   GLY B 591     -33.628  24.363 -12.839  1.00  0.140          C  
ATOM   9287  O   GLY B 591     -34.637  23.776 -12.423  1.00  0.140          O  
ATOM   9288  H   GLY B 591     -35.419  26.262 -11.986  1.00  0.170          H  
ATOM   9289 1HA  GLY B 591     -33.457  25.951 -14.232  1.00  0.180          H  
ATOM   9290 2HA  GLY B 591     -32.904  26.364 -12.627  1.00  0.180          H  
ATOM   9291  N   VAL B 592     -32.455  23.767 -13.031  1.00  0.150          N  
ATOM   9292  CA  VAL B 592     -32.250  22.365 -12.721  1.00  0.150          C  
ATOM   9293  C   VAL B 592     -30.997  22.093 -11.930  1.00  0.170          C  
ATOM   9294  O   VAL B 592     -30.025  22.876 -11.932  1.00  0.200          O  
ATOM   9295  CB  VAL B 592     -32.154  21.480 -14.000  1.00  0.210          C  
ATOM   9296  CG1 VAL B 592     -33.388  21.559 -14.774  1.00  0.210          C  
ATOM   9297  CG2 VAL B 592     -30.980  21.896 -14.856  1.00  0.210          C  
ATOM   9298  H   VAL B 592     -31.716  24.344 -13.426  1.00  0.180          H  
ATOM   9299  HA  VAL B 592     -33.099  22.029 -12.135  1.00  0.180          H  
ATOM   9300  HB  VAL B 592     -32.031  20.437 -13.692  1.00  0.250          H  
ATOM   9301 1HG1 VAL B 592     -33.331  20.908 -15.646  1.00  0.250          H  
ATOM   9302 2HG1 VAL B 592     -34.180  21.234 -14.126  1.00  0.250          H  
ATOM   9303 3HG1 VAL B 592     -33.567  22.578 -15.099  1.00  0.250          H  
ATOM   9304 1HG2 VAL B 592     -30.927  21.253 -15.733  1.00  0.250          H  
ATOM   9305 2HG2 VAL B 592     -31.113  22.930 -15.171  1.00  0.250          H  
ATOM   9306 3HG2 VAL B 592     -30.058  21.800 -14.292  1.00  0.250          H  
ATOM   9307  N   THR B 593     -30.996  20.916 -11.339  1.00  0.150          N  
ATOM   9308  CA  THR B 593     -29.792  20.411 -10.764  1.00  0.140          C  
ATOM   9309  C   THR B 593     -29.526  19.076 -11.457  1.00  0.160          C  
ATOM   9310  O   THR B 593     -30.440  18.263 -11.669  1.00  0.220          O  
ATOM   9311  CB  THR B 593     -29.911  20.270  -9.227  1.00  0.200          C  
ATOM   9312  OG1 THR B 593     -30.860  19.266  -8.876  1.00  0.200          O  
ATOM   9313  CG2 THR B 593     -30.424  21.586  -8.670  1.00  0.200          C  
ATOM   9314  H   THR B 593     -31.867  20.388 -11.281  1.00  0.180          H  
ATOM   9315  HA  THR B 593     -28.980  21.085 -10.991  1.00  0.170          H  
ATOM   9316  HB  THR B 593     -28.943  20.031  -8.802  1.00  0.240          H  
ATOM   9317  HG1 THR B 593     -30.382  18.425  -8.792  1.00  0.240          H  
ATOM   9318 1HG2 THR B 593     -30.511  21.499  -7.596  1.00  0.240          H  
ATOM   9319 2HG2 THR B 593     -29.739  22.388  -8.925  1.00  0.240          H  
ATOM   9320 3HG2 THR B 593     -31.402  21.809  -9.086  1.00  0.240          H  
ATOM   9321  N   LEU B 594     -28.264  18.849 -11.796  1.00  0.140          N  
ATOM   9322  CA  LEU B 594     -27.787  17.619 -12.413  1.00  0.130          C  
ATOM   9323  C   LEU B 594     -27.141  16.925 -11.260  1.00  0.120          C  
ATOM   9324  O   LEU B 594     -26.028  17.257 -10.859  1.00  0.130          O  
ATOM   9325  CB  LEU B 594     -26.803  17.938 -13.545  1.00  0.190          C  
ATOM   9326  CG  LEU B 594     -27.344  18.860 -14.679  1.00  0.190          C  
ATOM   9327  CD1 LEU B 594     -26.202  19.176 -15.622  1.00  0.190          C  
ATOM   9328  CD2 LEU B 594     -28.508  18.172 -15.435  1.00  0.190          C  
ATOM   9329  H   LEU B 594     -27.587  19.582 -11.577  1.00  0.170          H  
ATOM   9330  HA  LEU B 594     -28.611  17.016 -12.763  1.00  0.160          H  
ATOM   9331 1HB  LEU B 594     -25.935  18.430 -13.120  1.00  0.220          H  
ATOM   9332 2HB  LEU B 594     -26.478  17.011 -14.002  1.00  0.220          H  
ATOM   9333  HG  LEU B 594     -27.700  19.795 -14.250  1.00  0.220          H  
ATOM   9334 1HD1 LEU B 594     -26.554  19.835 -16.415  1.00  0.220          H  
ATOM   9335 2HD1 LEU B 594     -25.401  19.674 -15.066  1.00  0.220          H  
ATOM   9336 3HD1 LEU B 594     -25.824  18.252 -16.056  1.00  0.220          H  
ATOM   9337 1HD2 LEU B 594     -28.867  18.830 -16.228  1.00  0.220          H  
ATOM   9338 2HD2 LEU B 594     -28.160  17.236 -15.875  1.00  0.220          H  
ATOM   9339 3HD2 LEU B 594     -29.329  17.966 -14.750  1.00  0.220          H  
ATOM   9340  N   ASN B 595     -27.840  16.009 -10.653  1.00  0.110          N  
ATOM   9341  CA  ASN B 595     -27.350  15.608  -9.380  1.00  0.110          C  
ATOM   9342  C   ASN B 595     -26.168  14.616  -9.399  1.00  0.110          C  
ATOM   9343  O   ASN B 595     -26.108  13.712 -10.246  1.00  0.110          O  
ATOM   9344  CB  ASN B 595     -28.521  15.084  -8.611  1.00  0.150          C  
ATOM   9345  CG  ASN B 595     -29.547  16.102  -8.349  1.00  0.150          C  
ATOM   9346  OD1 ASN B 595     -29.269  17.291  -8.198  1.00  0.150          O  
ATOM   9347  ND2 ASN B 595     -30.771  15.672  -8.296  1.00  0.150          N  
ATOM   9348  H   ASN B 595     -28.716  15.623 -11.022  1.00  0.130          H  
ATOM   9349  HA  ASN B 595     -27.057  16.529  -8.900  1.00  0.130          H  
ATOM   9350 1HB  ASN B 595     -28.990  14.303  -9.158  1.00  0.180          H  
ATOM   9351 2HB  ASN B 595     -28.183  14.695  -7.709  1.00  0.180          H  
ATOM   9352 1HD2 ASN B 595     -31.516  16.306  -8.100  1.00  0.180          H  
ATOM   9353 2HD2 ASN B 595     -30.976  14.689  -8.458  1.00  0.180          H  
ATOM   9354  N   PRO B 596     -25.159  14.815  -8.521  1.00  0.110          N  
ATOM   9355  CA  PRO B 596     -24.077  13.900  -8.243  1.00  0.130          C  
ATOM   9356  C   PRO B 596     -24.631  12.789  -7.383  1.00  0.130          C  
ATOM   9357  O   PRO B 596     -25.042  13.024  -6.245  1.00  0.200          O  
ATOM   9358  CB  PRO B 596     -23.054  14.773  -7.531  1.00  0.200          C  
ATOM   9359  CG  PRO B 596     -23.852  15.892  -6.902  1.00  0.200          C  
ATOM   9360  CD  PRO B 596     -25.048  16.089  -7.797  1.00  0.200          C  
ATOM   9361  HA  PRO B 596     -23.679  13.506  -9.190  1.00  0.160          H  
ATOM   9362 1HB  PRO B 596     -22.484  14.183  -6.792  1.00  0.230          H  
ATOM   9363 2HB  PRO B 596     -22.350  15.127  -8.258  1.00  0.230          H  
ATOM   9364 1HG  PRO B 596     -24.141  15.643  -5.887  1.00  0.230          H  
ATOM   9365 2HG  PRO B 596     -23.227  16.796  -6.821  1.00  0.230          H  
ATOM   9366 1HD  PRO B 596     -25.904  16.234  -7.158  1.00  0.230          H  
ATOM   9367 2HD  PRO B 596     -24.872  16.930  -8.495  1.00  0.230          H  
ATOM   9368  N   MET B 597     -24.658  11.592  -7.918  1.00  0.140          N  
ATOM   9369  CA  MET B 597     -25.273  10.487  -7.211  1.00  0.140          C  
ATOM   9370  C   MET B 597     -24.358   9.963  -6.145  1.00  0.170          C  
ATOM   9371  O   MET B 597     -23.130  10.043  -6.255  1.00  0.200          O  
ATOM   9372  CB  MET B 597     -25.653   9.388  -8.191  1.00  0.200          C  
ATOM   9373  CG  MET B 597     -26.704   9.779  -9.242  1.00  0.200          C  
ATOM   9374  SD  MET B 597     -28.320  10.041  -8.524  1.00  0.200          S  
ATOM   9375  CE  MET B 597     -28.353  11.781  -8.481  1.00  0.200          C  
ATOM   9376  H   MET B 597     -24.288  11.459  -8.847  1.00  0.170          H  
ATOM   9377  HA  MET B 597     -26.170  10.840  -6.703  1.00  0.170          H  
ATOM   9378 1HB  MET B 597     -24.785   9.008  -8.682  1.00  0.240          H  
ATOM   9379 2HB  MET B 597     -26.076   8.573  -7.616  1.00  0.240          H  
ATOM   9380 1HG  MET B 597     -26.399  10.713  -9.723  1.00  0.240          H  
ATOM   9381 2HG  MET B 597     -26.783   9.030 -10.017  1.00  0.240          H  
ATOM   9382 1HE  MET B 597     -29.288  12.109  -8.064  1.00  0.240          H  
ATOM   9383 2HE  MET B 597     -27.548  12.171  -7.872  1.00  0.240          H  
ATOM   9384 3HE  MET B 597     -28.250  12.162  -9.499  1.00  0.240          H  
ATOM   9385  N   TYR B 598     -24.964   9.421  -5.099  1.00  0.170          N  
ATOM   9386  CA  TYR B 598     -24.217   8.828  -4.011  1.00  0.210          C  
ATOM   9387  C   TYR B 598     -23.344   7.685  -4.508  1.00  0.220          C  
ATOM   9388  O   TYR B 598     -22.148   7.613  -4.216  1.00  0.250          O  
ATOM   9389  CB  TYR B 598     -25.195   8.352  -2.945  1.00  0.280          C  
ATOM   9390  CG  TYR B 598     -24.579   7.685  -1.782  1.00  0.280          C  
ATOM   9391  CD1 TYR B 598     -24.026   8.440  -0.785  1.00  0.280          C  
ATOM   9392  CD2 TYR B 598     -24.581   6.315  -1.699  1.00  0.280          C  
ATOM   9393  CE1 TYR B 598     -23.473   7.823   0.297  1.00  0.280          C  
ATOM   9394  CE2 TYR B 598     -24.026   5.688  -0.620  1.00  0.280          C  
ATOM   9395  CZ  TYR B 598     -23.473   6.444   0.382  1.00  0.280          C  
ATOM   9396  OH  TYR B 598     -22.912   5.855   1.482  1.00  0.280          O  
ATOM   9397  H   TYR B 598     -25.995   9.392  -5.063  1.00  0.200          H  
ATOM   9398  HA  TYR B 598     -23.566   9.586  -3.584  1.00  0.250          H  
ATOM   9399 1HB  TYR B 598     -25.770   9.209  -2.582  1.00  0.330          H  
ATOM   9400 2HB  TYR B 598     -25.904   7.658  -3.394  1.00  0.330          H  
ATOM   9401  HD1 TYR B 598     -24.032   9.533  -0.848  1.00  0.330          H  
ATOM   9402  HD2 TYR B 598     -25.022   5.742  -2.488  1.00  0.330          H  
ATOM   9403  HE1 TYR B 598     -23.038   8.424   1.095  1.00  0.330          H  
ATOM   9404  HE2 TYR B 598     -24.027   4.603  -0.555  1.00  0.330          H  
ATOM   9405  HH  TYR B 598     -22.651   6.553   2.089  1.00  0.330          H  
ATOM   9406  N   TRP B 599     -23.960   6.776  -5.251  1.00  0.200          N  
ATOM   9407  CA  TRP B 599     -23.264   5.609  -5.727  1.00  0.210          C  
ATOM   9408  C   TRP B 599     -22.485   5.906  -7.031  1.00  0.190          C  
ATOM   9409  O   TRP B 599     -23.077   6.426  -7.993  1.00  0.200          O  
ATOM   9410  CB  TRP B 599     -24.268   4.523  -6.037  1.00  0.290          C  
ATOM   9411  CG  TRP B 599     -25.039   4.058  -4.872  1.00  0.290          C  
ATOM   9412  CD1 TRP B 599     -26.347   4.360  -4.634  1.00  0.290          C  
ATOM   9413  CD2 TRP B 599     -24.612   3.244  -3.774  1.00  0.290          C  
ATOM   9414  NE1 TRP B 599     -26.769   3.765  -3.493  1.00  0.290          N  
ATOM   9415  CE2 TRP B 599     -25.723   3.083  -2.937  1.00  0.290          C  
ATOM   9416  CE3 TRP B 599     -23.407   2.642  -3.434  1.00  0.290          C  
ATOM   9417  CZ2 TRP B 599     -25.664   2.341  -1.783  1.00  0.290          C  
ATOM   9418  CZ3 TRP B 599     -23.347   1.899  -2.270  1.00  0.290          C  
ATOM   9419  CH2 TRP B 599     -24.448   1.752  -1.466  1.00  0.290          C  
ATOM   9420  H   TRP B 599     -24.943   6.898  -5.443  1.00  0.240          H  
ATOM   9421  HA  TRP B 599     -22.628   5.270  -4.924  1.00  0.250          H  
ATOM   9422 1HB  TRP B 599     -24.962   4.888  -6.748  1.00  0.350          H  
ATOM   9423 2HB  TRP B 599     -23.764   3.666  -6.479  1.00  0.350          H  
ATOM   9424  HD1 TRP B 599     -26.973   4.969  -5.284  1.00  0.350          H  
ATOM   9425  HE1 TRP B 599     -27.707   3.813  -3.131  1.00  0.350          H  
ATOM   9426  HE3 TRP B 599     -22.532   2.750  -4.066  1.00  0.350          H  
ATOM   9427  HZ2 TRP B 599     -26.526   2.212  -1.133  1.00  0.350          H  
ATOM   9428  HZ3 TRP B 599     -22.400   1.429  -2.008  1.00  0.350          H  
ATOM   9429  HH2 TRP B 599     -24.363   1.158  -0.557  1.00  0.350          H  
ATOM   9430  N   PRO B 600     -21.209   5.480  -7.142  1.00  0.240          N  
ATOM   9431  CA  PRO B 600     -20.356   5.609  -8.316  1.00  0.270          C  
ATOM   9432  C   PRO B 600     -20.997   5.086  -9.600  1.00  0.250          C  
ATOM   9433  O   PRO B 600     -20.722   5.605 -10.683  1.00  0.350          O  
ATOM   9434  CB  PRO B 600     -19.144   4.749  -7.935  1.00  0.410          C  
ATOM   9435  CG  PRO B 600     -19.071   4.845  -6.433  1.00  0.410          C  
ATOM   9436  CD  PRO B 600     -20.513   4.877  -5.971  1.00  0.410          C  
ATOM   9437  HA  PRO B 600     -20.066   6.660  -8.428  1.00  0.320          H  
ATOM   9438 1HB  PRO B 600     -19.283   3.719  -8.296  1.00  0.490          H  
ATOM   9439 2HB  PRO B 600     -18.241   5.140  -8.433  1.00  0.490          H  
ATOM   9440 1HG  PRO B 600     -18.507   3.988  -6.023  1.00  0.490          H  
ATOM   9441 2HG  PRO B 600     -18.520   5.752  -6.138  1.00  0.490          H  
ATOM   9442 1HD  PRO B 600     -20.889   3.866  -5.751  1.00  0.490          H  
ATOM   9443 2HD  PRO B 600     -20.546   5.555  -5.095  1.00  0.490          H  
ATOM   9444  N   ALA B 601     -21.882   4.080  -9.505  1.00  0.240          N  
ATOM   9445  CA  ALA B 601     -22.487   3.570 -10.722  1.00  0.190          C  
ATOM   9446  C   ALA B 601     -23.976   3.845 -10.759  1.00  0.490          C  
ATOM   9447  O   ALA B 601     -24.751   3.068 -11.306  1.00  1.160          O  
ATOM   9448  CB  ALA B 601     -22.238   2.079 -10.849  1.00  0.290          C  
ATOM   9449  H   ALA B 601     -22.107   3.626  -8.632  1.00  0.290          H  
ATOM   9450  HA  ALA B 601     -22.032   4.075 -11.573  1.00  0.230          H  
ATOM   9451 1HB  ALA B 601     -22.676   1.714 -11.779  1.00  0.340          H  
ATOM   9452 2HB  ALA B 601     -21.166   1.891 -10.853  1.00  0.340          H  
ATOM   9453 3HB  ALA B 601     -22.696   1.562 -10.005  1.00  0.340          H  
ATOM   9454  N   ARG B 602     -24.357   5.013 -10.259  1.00  0.110          N  
ATOM   9455  CA  ARG B 602     -25.700   5.526 -10.379  1.00  0.080          C  
ATOM   9456  C   ARG B 602     -25.450   6.785 -11.180  1.00  0.090          C  
ATOM   9457  O   ARG B 602     -26.261   7.230 -11.978  1.00  0.150          O  
ATOM   9458  CB  ARG B 602     -26.330   5.814  -9.019  1.00  0.120          C  
ATOM   9459  CG  ARG B 602     -27.788   6.334  -9.007  1.00  0.120          C  
ATOM   9460  CD  ARG B 602     -28.796   5.271  -9.242  1.00  0.120          C  
ATOM   9461  NE  ARG B 602     -30.158   5.829  -9.356  1.00  0.120          N  
ATOM   9462  CZ  ARG B 602     -31.030   6.105  -8.341  1.00  0.120          C  
ATOM   9463  NH1 ARG B 602     -30.703   5.900  -7.075  1.00  0.120          N  
ATOM   9464  NH2 ARG B 602     -32.229   6.594  -8.642  1.00  0.120          N  
ATOM   9465  H   ARG B 602     -23.686   5.596  -9.748  1.00  0.130          H  
ATOM   9466  HA  ARG B 602     -26.326   4.843 -10.953  1.00  0.100          H  
ATOM   9467 1HB  ARG B 602     -26.357   4.884  -8.471  1.00  0.150          H  
ATOM   9468 2HB  ARG B 602     -25.704   6.496  -8.467  1.00  0.150          H  
ATOM   9469 1HG  ARG B 602     -27.996   6.812  -8.051  1.00  0.150          H  
ATOM   9470 2HG  ARG B 602     -27.926   7.053  -9.810  1.00  0.150          H  
ATOM   9471 1HD  ARG B 602     -28.571   4.761 -10.176  1.00  0.150          H  
ATOM   9472 2HD  ARG B 602     -28.779   4.550  -8.430  1.00  0.150          H  
ATOM   9473  HE  ARG B 602     -30.469   6.040 -10.323  1.00  0.150          H  
ATOM   9474 1HH1 ARG B 602     -29.797   5.545  -6.832  1.00  0.150          H  
ATOM   9475 2HH1 ARG B 602     -31.367   6.123  -6.339  1.00  0.150          H  
ATOM   9476 1HH2 ARG B 602     -32.475   6.756  -9.622  1.00  0.150          H  
ATOM   9477 2HH2 ARG B 602     -32.912   6.837  -7.897  1.00  0.150          H  
ATOM   9478  N   ARG B 603     -24.223   7.298 -11.039  1.00  0.100          N  
ATOM   9479  CA  ARG B 603     -23.810   8.567 -11.676  1.00  0.120          C  
ATOM   9480  C   ARG B 603     -23.955   8.597 -13.215  1.00  0.090          C  
ATOM   9481  O   ARG B 603     -24.204   9.661 -13.803  1.00  0.100          O  
ATOM   9482  CB  ARG B 603     -22.373   8.893 -11.299  1.00  0.160          C  
ATOM   9483  CG  ARG B 603     -22.216   9.296  -9.845  1.00  0.160          C  
ATOM   9484  CD  ARG B 603     -20.852   9.554  -9.451  1.00  0.160          C  
ATOM   9485  NE  ARG B 603     -20.777   9.850  -8.024  1.00  0.160          N  
ATOM   9486  CZ  ARG B 603     -19.638   9.960  -7.324  1.00  0.160          C  
ATOM   9487  NH1 ARG B 603     -18.463   9.805  -7.918  1.00  0.160          N  
ATOM   9488  NH2 ARG B 603     -19.702  10.233  -6.035  1.00  0.160          N  
ATOM   9489  H   ARG B 603     -23.625   6.850 -10.326  1.00  0.120          H  
ATOM   9490  HA  ARG B 603     -24.440   9.357 -11.270  1.00  0.140          H  
ATOM   9491 1HB  ARG B 603     -21.740   8.021 -11.476  1.00  0.190          H  
ATOM   9492 2HB  ARG B 603     -21.999   9.706 -11.920  1.00  0.190          H  
ATOM   9493 1HG  ARG B 603     -22.789  10.196  -9.657  1.00  0.190          H  
ATOM   9494 2HG  ARG B 603     -22.577   8.503  -9.208  1.00  0.190          H  
ATOM   9495 1HD  ARG B 603     -20.245   8.676  -9.662  1.00  0.190          H  
ATOM   9496 2HD  ARG B 603     -20.468  10.410 -10.003  1.00  0.190          H  
ATOM   9497  HE  ARG B 603     -21.668   9.977  -7.496  1.00  0.190          H  
ATOM   9498 1HH1 ARG B 603     -18.415   9.596  -8.913  1.00  0.190          H  
ATOM   9499 2HH1 ARG B 603     -17.609   9.893  -7.383  1.00  0.190          H  
ATOM   9500 1HH2 ARG B 603     -20.614  10.355  -5.589  1.00  0.190          H  
ATOM   9501 2HH2 ARG B 603     -18.855  10.337  -5.498  1.00  0.190          H  
ATOM   9502  N   GLN B 604     -23.871   7.438 -13.859  1.00  0.090          N  
ATOM   9503  CA  GLN B 604     -24.008   7.326 -15.311  1.00  0.100          C  
ATOM   9504  C   GLN B 604     -25.375   7.832 -15.791  1.00  0.090          C  
ATOM   9505  O   GLN B 604     -25.541   8.235 -16.952  1.00  0.100          O  
ATOM   9506  CB  GLN B 604     -23.853   5.872 -15.722  1.00  0.140          C  
ATOM   9507  CG  GLN B 604     -22.463   5.290 -15.558  1.00  0.140          C  
ATOM   9508  CD  GLN B 604     -21.476   5.890 -16.532  1.00  0.140          C  
ATOM   9509  OE1 GLN B 604     -21.700   5.871 -17.757  1.00  0.140          O  
ATOM   9510  NE2 GLN B 604     -20.387   6.435 -16.009  1.00  0.140          N  
ATOM   9511  H   GLN B 604     -23.662   6.604 -13.326  1.00  0.110          H  
ATOM   9512  HA  GLN B 604     -23.234   7.932 -15.782  1.00  0.120          H  
ATOM   9513 1HB  GLN B 604     -24.526   5.293 -15.120  1.00  0.160          H  
ATOM   9514 2HB  GLN B 604     -24.150   5.759 -16.752  1.00  0.160          H  
ATOM   9515 1HG  GLN B 604     -22.110   5.490 -14.547  1.00  0.160          H  
ATOM   9516 2HG  GLN B 604     -22.509   4.212 -15.731  1.00  0.160          H  
ATOM   9517 1HE2 GLN B 604     -19.695   6.851 -16.606  1.00  0.160          H  
ATOM   9518 2HE2 GLN B 604     -20.245   6.430 -15.015  1.00  0.160          H  
ATOM   9519  N   GLU B 605     -26.371   7.753 -14.906  1.00  0.080          N  
ATOM   9520  CA  GLU B 605     -27.725   8.163 -15.205  1.00  0.090          C  
ATOM   9521  C   GLU B 605     -27.777   9.676 -15.441  1.00  0.100          C  
ATOM   9522  O   GLU B 605     -28.600  10.149 -16.248  1.00  0.110          O  
ATOM   9523  CB  GLU B 605     -28.647   7.742 -14.058  1.00  0.120          C  
ATOM   9524  CG  GLU B 605     -28.734   6.213 -13.905  1.00  0.120          C  
ATOM   9525  CD  GLU B 605     -29.614   5.734 -12.789  1.00  0.120          C  
ATOM   9526  OE1 GLU B 605     -30.188   6.546 -12.119  1.00  0.120          O  
ATOM   9527  OE2 GLU B 605     -29.685   4.547 -12.579  1.00  0.120          O  
ATOM   9528  H   GLU B 605     -26.177   7.434 -13.952  1.00  0.100          H  
ATOM   9529  HA  GLU B 605     -28.048   7.660 -16.116  1.00  0.110          H  
ATOM   9530 1HB  GLU B 605     -28.297   8.174 -13.120  1.00  0.150          H  
ATOM   9531 2HB  GLU B 605     -29.650   8.123 -14.239  1.00  0.150          H  
ATOM   9532 1HG  GLU B 605     -29.048   5.789 -14.828  1.00  0.150          H  
ATOM   9533 2HG  GLU B 605     -27.729   5.846 -13.715  1.00  0.150          H  
ATOM   9534  N   THR B 606     -26.933  10.445 -14.708  1.00  0.110          N  
ATOM   9535  CA  THR B 606     -26.889  11.893 -14.838  1.00  0.130          C  
ATOM   9536  C   THR B 606     -26.291  12.221 -16.179  1.00  0.140          C  
ATOM   9537  O   THR B 606     -26.760  13.142 -16.844  1.00  0.160          O  
ATOM   9538  CB  THR B 606     -26.172  12.626 -13.673  1.00  0.170          C  
ATOM   9539  OG1 THR B 606     -26.862  12.345 -12.441  1.00  0.170          O  
ATOM   9540  CG2 THR B 606     -26.247  14.150 -13.913  1.00  0.170          C  
ATOM   9541  H   THR B 606     -26.257  10.027 -14.070  1.00  0.130          H  
ATOM   9542  HA  THR B 606     -27.901  12.274 -14.853  1.00  0.160          H  
ATOM   9543  HB  THR B 606     -25.135  12.298 -13.601  1.00  0.210          H  
ATOM   9544  HG1 THR B 606     -26.442  12.828 -11.684  1.00  0.210          H  
ATOM   9545 1HG2 THR B 606     -25.764  14.667 -13.082  1.00  0.210          H  
ATOM   9546 2HG2 THR B 606     -25.746  14.405 -14.831  1.00  0.210          H  
ATOM   9547 3HG2 THR B 606     -27.292  14.460 -13.973  1.00  0.210          H  
ATOM   9548  N   LEU B 607     -25.256  11.490 -16.608  1.00  0.140          N  
ATOM   9549  CA  LEU B 607     -24.695  11.807 -17.928  1.00  0.160          C  
ATOM   9550  C   LEU B 607     -25.738  11.689 -19.037  1.00  0.170          C  
ATOM   9551  O   LEU B 607     -25.857  12.593 -19.872  1.00  0.230          O  
ATOM   9552  CB  LEU B 607     -23.550  10.841 -18.316  1.00  0.220          C  
ATOM   9553  CG  LEU B 607     -22.187  10.982 -17.625  1.00  0.220          C  
ATOM   9554  CD1 LEU B 607     -21.311   9.744 -17.969  1.00  0.220          C  
ATOM   9555  CD2 LEU B 607     -21.491  12.247 -18.157  1.00  0.220          C  
ATOM   9556  H   LEU B 607     -24.869  10.771 -15.985  1.00  0.170          H  
ATOM   9557  HA  LEU B 607     -24.335  12.832 -17.909  1.00  0.190          H  
ATOM   9558 1HB  LEU B 607     -23.896   9.826 -18.126  1.00  0.260          H  
ATOM   9559 2HB  LEU B 607     -23.383  10.933 -19.390  1.00  0.260          H  
ATOM   9560  HG  LEU B 607     -22.320  11.044 -16.543  1.00  0.260          H  
ATOM   9561 1HD1 LEU B 607     -20.336   9.840 -17.490  1.00  0.260          H  
ATOM   9562 2HD1 LEU B 607     -21.798   8.838 -17.612  1.00  0.260          H  
ATOM   9563 3HD1 LEU B 607     -21.174   9.673 -19.049  1.00  0.260          H  
ATOM   9564 1HD2 LEU B 607     -20.510  12.362 -17.684  1.00  0.260          H  
ATOM   9565 2HD2 LEU B 607     -21.368  12.154 -19.231  1.00  0.260          H  
ATOM   9566 3HD2 LEU B 607     -22.080  13.116 -17.954  1.00  0.260          H  
ATOM   9567  N   LEU B 608     -26.539  10.618 -19.030  1.00  0.110          N  
ATOM   9568  CA  LEU B 608     -27.531  10.491 -20.098  1.00  0.110          C  
ATOM   9569  C   LEU B 608     -28.634  11.541 -19.974  1.00  0.120          C  
ATOM   9570  O   LEU B 608     -29.046  12.142 -20.974  1.00  0.120          O  
ATOM   9571  CB  LEU B 608     -28.141   9.083 -20.097  1.00  0.150          C  
ATOM   9572  CG  LEU B 608     -27.184   7.910 -20.488  1.00  0.150          C  
ATOM   9573  CD1 LEU B 608     -27.913   6.584 -20.268  1.00  0.150          C  
ATOM   9574  CD2 LEU B 608     -26.732   8.034 -21.959  1.00  0.150          C  
ATOM   9575  H   LEU B 608     -26.408   9.887 -18.319  1.00  0.130          H  
ATOM   9576  HA  LEU B 608     -27.033  10.667 -21.044  1.00  0.130          H  
ATOM   9577 1HB  LEU B 608     -28.508   8.880 -19.089  1.00  0.180          H  
ATOM   9578 2HB  LEU B 608     -28.991   9.070 -20.780  1.00  0.180          H  
ATOM   9579  HG  LEU B 608     -26.308   7.930 -19.835  1.00  0.180          H  
ATOM   9580 1HD1 LEU B 608     -27.251   5.763 -20.515  1.00  0.180          H  
ATOM   9581 2HD1 LEU B 608     -28.219   6.498 -19.224  1.00  0.180          H  
ATOM   9582 3HD1 LEU B 608     -28.785   6.549 -20.906  1.00  0.180          H  
ATOM   9583 1HD2 LEU B 608     -26.074   7.214 -22.205  1.00  0.180          H  
ATOM   9584 2HD2 LEU B 608     -27.595   8.001 -22.599  1.00  0.180          H  
ATOM   9585 3HD2 LEU B 608     -26.198   8.960 -22.125  1.00  0.180          H  
ATOM   9586  N   THR B 609     -29.074  11.810 -18.743  1.00  0.110          N  
ATOM   9587  CA  THR B 609     -30.136  12.773 -18.515  1.00  0.110          C  
ATOM   9588  C   THR B 609     -29.644  14.173 -18.925  1.00  0.130          C  
ATOM   9589  O   THR B 609     -30.404  14.976 -19.478  1.00  0.130          O  
ATOM   9590  CB  THR B 609     -30.626  12.722 -17.063  1.00  0.150          C  
ATOM   9591  OG1 THR B 609     -31.056  11.387 -16.753  1.00  0.150          O  
ATOM   9592  CG2 THR B 609     -31.834  13.606 -16.958  1.00  0.150          C  
ATOM   9593  H   THR B 609     -28.709  11.295 -17.939  1.00  0.130          H  
ATOM   9594  HA  THR B 609     -30.978  12.515 -19.151  1.00  0.130          H  
ATOM   9595  HB  THR B 609     -29.843  13.038 -16.371  1.00  0.180          H  
ATOM   9596  HG1 THR B 609     -30.262  10.814 -16.637  1.00  0.180          H  
ATOM   9597 1HG2 THR B 609     -32.234  13.566 -15.951  1.00  0.180          H  
ATOM   9598 2HG2 THR B 609     -31.552  14.609 -17.197  1.00  0.180          H  
ATOM   9599 3HG2 THR B 609     -32.597  13.266 -17.657  1.00  0.180          H  
ATOM   9600  N   THR B 610     -28.381  14.478 -18.612  1.00  0.130          N  
ATOM   9601  CA  THR B 610     -27.766  15.748 -18.958  1.00  0.150          C  
ATOM   9602  C   THR B 610     -27.759  15.907 -20.461  1.00  0.160          C  
ATOM   9603  O   THR B 610     -28.142  16.963 -20.962  1.00  0.160          O  
ATOM   9604  CB  THR B 610     -26.317  15.863 -18.460  1.00  0.200          C  
ATOM   9605  OG1 THR B 610     -26.294  15.782 -17.031  1.00  0.200          O  
ATOM   9606  CG2 THR B 610     -25.725  17.222 -18.927  1.00  0.200          C  
ATOM   9607  H   THR B 610     -27.826  13.799 -18.106  1.00  0.160          H  
ATOM   9608  HA  THR B 610     -28.352  16.555 -18.522  1.00  0.180          H  
ATOM   9609  HB  THR B 610     -25.725  15.046 -18.864  1.00  0.240          H  
ATOM   9610  HG1 THR B 610     -26.535  14.868 -16.770  1.00  0.240          H  
ATOM   9611 1HG2 THR B 610     -24.710  17.325 -18.586  1.00  0.240          H  
ATOM   9612 2HG2 THR B 610     -25.729  17.286 -20.014  1.00  0.240          H  
ATOM   9613 3HG2 THR B 610     -26.326  18.032 -18.520  1.00  0.240          H  
ATOM   9614  N   ALA B 611     -27.366  14.855 -21.201  1.00  0.160          N  
ATOM   9615  CA  ALA B 611     -27.356  14.940 -22.656  1.00  0.160          C  
ATOM   9616  C   ALA B 611     -28.753  15.285 -23.154  1.00  0.150          C  
ATOM   9617  O   ALA B 611     -28.904  16.047 -24.111  1.00  0.150          O  
ATOM   9618  CB  ALA B 611     -26.903  13.639 -23.279  1.00  0.220          C  
ATOM   9619  H   ALA B 611     -27.013  14.012 -20.734  1.00  0.190          H  
ATOM   9620  HA  ALA B 611     -26.670  15.734 -22.944  1.00  0.190          H  
ATOM   9621 1HB  ALA B 611     -26.890  13.742 -24.359  1.00  0.270          H  
ATOM   9622 2HB  ALA B 611     -25.919  13.396 -22.931  1.00  0.270          H  
ATOM   9623 3HB  ALA B 611     -27.590  12.843 -22.994  1.00  0.270          H  
ATOM   9624  N   ILE B 612     -29.780  14.747 -22.490  1.00  0.140          N  
ATOM   9625  CA  ILE B 612     -31.140  15.081 -22.860  1.00  0.140          C  
ATOM   9626  C   ILE B 612     -31.424  16.563 -22.630  1.00  0.150          C  
ATOM   9627  O   ILE B 612     -31.868  17.272 -23.539  1.00  0.150          O  
ATOM   9628  CB  ILE B 612     -32.185  14.203 -22.129  1.00  0.200          C  
ATOM   9629  CG1 ILE B 612     -32.093  12.725 -22.642  1.00  0.200          C  
ATOM   9630  CG2 ILE B 612     -33.579  14.783 -22.304  1.00  0.200          C  
ATOM   9631  CD1 ILE B 612     -32.850  11.695 -21.802  1.00  0.200          C  
ATOM   9632  H   ILE B 612     -29.582  14.062 -21.752  1.00  0.170          H  
ATOM   9633  HA  ILE B 612     -31.248  14.884 -23.888  1.00  0.170          H  
ATOM   9634  HB  ILE B 612     -31.962  14.183 -21.079  1.00  0.240          H  
ATOM   9635 1HG1 ILE B 612     -32.495  12.685 -23.651  1.00  0.240          H  
ATOM   9636 2HG1 ILE B 612     -31.041  12.433 -22.675  1.00  0.240          H  
ATOM   9637 1HG2 ILE B 612     -34.262  14.175 -21.763  1.00  0.240          H  
ATOM   9638 2HG2 ILE B 612     -33.626  15.786 -21.900  1.00  0.240          H  
ATOM   9639 3HG2 ILE B 612     -33.849  14.802 -23.359  1.00  0.240          H  
ATOM   9640 1HD1 ILE B 612     -32.722  10.711 -22.243  1.00  0.240          H  
ATOM   9641 2HD1 ILE B 612     -32.453  11.688 -20.793  1.00  0.240          H  
ATOM   9642 3HD1 ILE B 612     -33.903  11.926 -21.766  1.00  0.240          H  
ATOM   9643  N   TYR B 613     -31.085  17.074 -21.451  1.00  0.140          N  
ATOM   9644  CA  TYR B 613     -31.349  18.482 -21.174  1.00  0.150          C  
ATOM   9645  C   TYR B 613     -30.511  19.434 -22.035  1.00  0.150          C  
ATOM   9646  O   TYR B 613     -30.946  20.549 -22.328  1.00  0.150          O  
ATOM   9647  CB  TYR B 613     -31.151  18.804 -19.686  1.00  0.210          C  
ATOM   9648  CG  TYR B 613     -32.288  18.316 -18.805  1.00  0.210          C  
ATOM   9649  CD1 TYR B 613     -32.073  17.377 -17.816  1.00  0.210          C  
ATOM   9650  CD2 TYR B 613     -33.563  18.801 -19.011  1.00  0.210          C  
ATOM   9651  CE1 TYR B 613     -33.137  16.943 -17.050  1.00  0.210          C  
ATOM   9652  CE2 TYR B 613     -34.602  18.347 -18.249  1.00  0.210          C  
ATOM   9653  CZ  TYR B 613     -34.395  17.431 -17.280  1.00  0.210          C  
ATOM   9654  OH  TYR B 613     -35.452  16.985 -16.520  1.00  0.210          O  
ATOM   9655  H   TYR B 613     -30.700  16.449 -20.733  1.00  0.170          H  
ATOM   9656  HA  TYR B 613     -32.389  18.662 -21.415  1.00  0.180          H  
ATOM   9657 1HB  TYR B 613     -30.226  18.331 -19.342  1.00  0.250          H  
ATOM   9658 2HB  TYR B 613     -31.039  19.873 -19.548  1.00  0.250          H  
ATOM   9659  HD1 TYR B 613     -31.071  16.980 -17.639  1.00  0.250          H  
ATOM   9660  HD2 TYR B 613     -33.745  19.537 -19.784  1.00  0.250          H  
ATOM   9661  HE1 TYR B 613     -32.994  16.210 -16.271  1.00  0.250          H  
ATOM   9662  HE2 TYR B 613     -35.599  18.710 -18.416  1.00  0.250          H  
ATOM   9663  HH  TYR B 613     -35.147  16.253 -15.961  1.00  0.250          H  
ATOM   9664  N   LYS B 614     -29.319  19.002 -22.434  1.00  0.170          N  
ATOM   9665  CA  LYS B 614     -28.416  19.796 -23.247  1.00  0.170          C  
ATOM   9666  C   LYS B 614     -28.743  19.804 -24.747  1.00  0.170          C  
ATOM   9667  O   LYS B 614     -28.688  20.871 -25.372  1.00  0.190          O  
ATOM   9668  CB  LYS B 614     -26.978  19.313 -23.027  1.00  0.240          C  
ATOM   9669  CG  LYS B 614     -25.906  20.096 -23.779  1.00  0.240          C  
ATOM   9670  CD  LYS B 614     -24.498  19.637 -23.370  1.00  0.240          C  
ATOM   9671  CE  LYS B 614     -23.413  20.335 -24.195  1.00  0.240          C  
ATOM   9672  NZ  LYS B 614     -23.317  21.804 -23.889  1.00  0.240          N  
ATOM   9673  H   LYS B 614     -28.994  18.099 -22.088  1.00  0.200          H  
ATOM   9674  HA  LYS B 614     -28.482  20.826 -22.898  1.00  0.200          H  
ATOM   9675 1HB  LYS B 614     -26.747  19.346 -21.962  1.00  0.290          H  
ATOM   9676 2HB  LYS B 614     -26.907  18.271 -23.337  1.00  0.290          H  
ATOM   9677 1HG  LYS B 614     -26.031  19.932 -24.854  1.00  0.290          H  
ATOM   9678 2HG  LYS B 614     -26.031  21.154 -23.575  1.00  0.290          H  
ATOM   9679 1HD  LYS B 614     -24.338  19.862 -22.316  1.00  0.290          H  
ATOM   9680 2HD  LYS B 614     -24.408  18.560 -23.500  1.00  0.290          H  
ATOM   9681 1HE  LYS B 614     -22.456  19.866 -23.984  1.00  0.290          H  
ATOM   9682 2HE  LYS B 614     -23.639  20.215 -25.251  1.00  0.290          H  
ATOM   9683 1HZ  LYS B 614     -22.589  22.219 -24.455  1.00  0.290          H  
ATOM   9684 2HZ  LYS B 614     -24.196  22.256 -24.095  1.00  0.290          H  
ATOM   9685 3HZ  LYS B 614     -23.094  21.930 -22.912  1.00  0.290          H  
ATOM   9686  N   PHE B 615     -29.024  18.628 -25.333  1.00  0.160          N  
ATOM   9687  CA  PHE B 615     -29.212  18.510 -26.776  1.00  0.160          C  
ATOM   9688  C   PHE B 615     -30.638  18.228 -27.285  1.00  0.150          C  
ATOM   9689  O   PHE B 615     -30.873  18.319 -28.491  1.00  0.150          O  
ATOM   9690  CB  PHE B 615     -28.332  17.374 -27.295  1.00  0.220          C  
ATOM   9691  CG  PHE B 615     -26.871  17.521 -27.074  1.00  0.220          C  
ATOM   9692  CD1 PHE B 615     -26.282  16.850 -26.021  1.00  0.220          C  
ATOM   9693  CD2 PHE B 615     -26.074  18.272 -27.917  1.00  0.220          C  
ATOM   9694  CE1 PHE B 615     -24.952  16.926 -25.797  1.00  0.220          C  
ATOM   9695  CE2 PHE B 615     -24.719  18.348 -27.697  1.00  0.220          C  
ATOM   9696  CZ  PHE B 615     -24.161  17.676 -26.636  1.00  0.220          C  
ATOM   9697  H   PHE B 615     -29.058  17.776 -24.770  1.00  0.190          H  
ATOM   9698  HA  PHE B 615     -28.881  19.445 -27.226  1.00  0.190          H  
ATOM   9699 1HB  PHE B 615     -28.621  16.474 -26.807  1.00  0.270          H  
ATOM   9700 2HB  PHE B 615     -28.508  17.234 -28.360  1.00  0.270          H  
ATOM   9701  HD1 PHE B 615     -26.899  16.255 -25.370  1.00  0.270          H  
ATOM   9702  HD2 PHE B 615     -26.527  18.798 -28.765  1.00  0.270          H  
ATOM   9703  HE1 PHE B 615     -24.519  16.391 -24.957  1.00  0.270          H  
ATOM   9704  HE2 PHE B 615     -24.087  18.937 -28.362  1.00  0.270          H  
ATOM   9705  HZ  PHE B 615     -23.094  17.738 -26.466  1.00  0.270          H  
ATOM   9706  N   HIS B 616     -31.597  17.850 -26.429  1.00  0.170          N  
ATOM   9707  CA  HIS B 616     -32.920  17.512 -26.958  1.00  0.180          C  
ATOM   9708  C   HIS B 616     -33.594  18.737 -27.501  1.00  0.190          C  
ATOM   9709  O   HIS B 616     -33.590  19.783 -26.863  1.00  0.190          O  
ATOM   9710  CB  HIS B 616     -33.858  16.914 -25.903  1.00  0.250          C  
ATOM   9711  CG  HIS B 616     -34.999  16.239 -26.509  1.00  0.250          C  
ATOM   9712  ND1 HIS B 616     -36.155  16.886 -26.837  1.00  0.250          N  
ATOM   9713  CD2 HIS B 616     -35.140  14.964 -26.939  1.00  0.250          C  
ATOM   9714  CE1 HIS B 616     -36.981  16.027 -27.420  1.00  0.250          C  
ATOM   9715  NE2 HIS B 616     -36.378  14.870 -27.507  1.00  0.250          N  
ATOM   9716  H   HIS B 616     -31.450  17.764 -25.420  1.00  0.200          H  
ATOM   9717  HA  HIS B 616     -32.827  16.803 -27.778  1.00  0.220          H  
ATOM   9718 1HB  HIS B 616     -33.380  16.274 -25.213  1.00  0.300          H  
ATOM   9719 2HB  HIS B 616     -34.257  17.737 -25.336  1.00  0.300          H  
ATOM   9720  HD2 HIS B 616     -34.398  14.167 -26.873  1.00  0.300          H  
ATOM   9721  HE1 HIS B 616     -37.982  16.239 -27.796  1.00  0.300          H  
ATOM   9722  HE2 HIS B 616     -36.796  14.041 -27.963  1.00  0.300          H  
ATOM   9723  N   LYS B 617     -34.293  18.620 -28.613  1.00  0.210          N  
ATOM   9724  CA  LYS B 617     -34.970  19.786 -29.174  1.00  0.250          C  
ATOM   9725  C   LYS B 617     -35.938  20.505 -28.201  1.00  0.270          C  
ATOM   9726  O   LYS B 617     -36.088  21.731 -28.283  1.00  0.330          O  
ATOM   9727  CB  LYS B 617     -35.680  19.343 -30.462  1.00  0.330          C  
ATOM   9728  CG  LYS B 617     -36.795  18.334 -30.235  1.00  0.330          C  
ATOM   9729  CD  LYS B 617     -37.389  17.785 -31.522  1.00  0.330          C  
ATOM   9730  CE  LYS B 617     -38.475  16.748 -31.194  1.00  0.330          C  
ATOM   9731  NZ  LYS B 617     -39.019  16.084 -32.408  1.00  0.330          N  
ATOM   9732  H   LYS B 617     -34.300  17.738 -29.106  1.00  0.250          H  
ATOM   9733  HA  LYS B 617     -34.203  20.501 -29.460  1.00  0.300          H  
ATOM   9734 1HB  LYS B 617     -36.109  20.214 -30.956  1.00  0.400          H  
ATOM   9735 2HB  LYS B 617     -34.953  18.901 -31.143  1.00  0.400          H  
ATOM   9736 1HG  LYS B 617     -36.403  17.506 -29.671  1.00  0.400          H  
ATOM   9737 2HG  LYS B 617     -37.592  18.797 -29.667  1.00  0.400          H  
ATOM   9738 1HD  LYS B 617     -37.826  18.598 -32.104  1.00  0.400          H  
ATOM   9739 2HD  LYS B 617     -36.608  17.308 -32.115  1.00  0.400          H  
ATOM   9740 1HE  LYS B 617     -38.047  15.984 -30.541  1.00  0.400          H  
ATOM   9741 2HE  LYS B 617     -39.290  17.244 -30.666  1.00  0.400          H  
ATOM   9742 1HZ  LYS B 617     -39.722  15.406 -32.126  1.00  0.400          H  
ATOM   9743 2HZ  LYS B 617     -39.434  16.767 -33.022  1.00  0.400          H  
ATOM   9744 3HZ  LYS B 617     -38.273  15.602 -32.891  1.00  0.400          H  
ATOM   9745  N   GLU B 618     -36.535  19.782 -27.231  1.00  0.220          N  
ATOM   9746  CA  GLU B 618     -37.465  20.405 -26.291  1.00  0.240          C  
ATOM   9747  C   GLU B 618     -36.771  21.051 -25.089  1.00  0.230          C  
ATOM   9748  O   GLU B 618     -37.417  21.748 -24.303  1.00  0.320          O  
ATOM   9749  CB  GLU B 618     -38.511  19.388 -25.816  1.00  0.330          C  
ATOM   9750  CG  GLU B 618     -39.449  18.908 -26.934  1.00  0.330          C  
ATOM   9751  CD  GLU B 618     -40.458  17.895 -26.488  1.00  0.330          C  
ATOM   9752  OE1 GLU B 618     -40.502  17.603 -25.326  1.00  0.330          O  
ATOM   9753  OE2 GLU B 618     -41.192  17.413 -27.317  1.00  0.330          O  
ATOM   9754  H   GLU B 618     -36.395  18.770 -27.163  1.00  0.260          H  
ATOM   9755  HA  GLU B 618     -37.997  21.192 -26.824  1.00  0.290          H  
ATOM   9756 1HB  GLU B 618     -38.007  18.518 -25.391  1.00  0.390          H  
ATOM   9757 2HB  GLU B 618     -39.118  19.827 -25.027  1.00  0.390          H  
ATOM   9758 1HG  GLU B 618     -39.974  19.771 -27.338  1.00  0.390          H  
ATOM   9759 2HG  GLU B 618     -38.854  18.487 -27.730  1.00  0.390          H  
ATOM   9760  N   PHE B 619     -35.468  20.819 -24.927  1.00  0.210          N  
ATOM   9761  CA  PHE B 619     -34.734  21.385 -23.801  1.00  0.220          C  
ATOM   9762  C   PHE B 619     -33.613  22.321 -24.269  1.00  0.230          C  
ATOM   9763  O   PHE B 619     -33.401  23.380 -23.694  1.00  0.280          O  
ATOM   9764  CB  PHE B 619     -34.180  20.298 -22.893  1.00  0.300          C  
ATOM   9765  CG  PHE B 619     -35.229  19.430 -22.226  1.00  0.300          C  
ATOM   9766  CD1 PHE B 619     -35.323  18.084 -22.525  1.00  0.300          C  
ATOM   9767  CD2 PHE B 619     -36.126  19.966 -21.300  1.00  0.300          C  
ATOM   9768  CE1 PHE B 619     -36.266  17.286 -21.926  1.00  0.300          C  
ATOM   9769  CE2 PHE B 619     -37.069  19.164 -20.701  1.00  0.300          C  
ATOM   9770  CZ  PHE B 619     -37.135  17.821 -21.014  1.00  0.300          C  
ATOM   9771  H   PHE B 619     -34.973  20.267 -25.624  1.00  0.250          H  
ATOM   9772  HA  PHE B 619     -35.427  21.965 -23.206  1.00  0.260          H  
ATOM   9773 1HB  PHE B 619     -33.521  19.649 -23.477  1.00  0.360          H  
ATOM   9774 2HB  PHE B 619     -33.570  20.751 -22.124  1.00  0.360          H  
ATOM   9775  HD1 PHE B 619     -34.635  17.657 -23.231  1.00  0.360          H  
ATOM   9776  HD2 PHE B 619     -36.077  21.028 -21.048  1.00  0.360          H  
ATOM   9777  HE1 PHE B 619     -36.319  16.229 -22.177  1.00  0.360          H  
ATOM   9778  HE2 PHE B 619     -37.757  19.589 -19.979  1.00  0.360          H  
ATOM   9779  HZ  PHE B 619     -37.872  17.186 -20.540  1.00  0.360          H  
ATOM   9780  N   THR B 620     -32.969  22.003 -25.382  1.00  0.220          N  
ATOM   9781  CA  THR B 620     -31.856  22.791 -25.893  1.00  0.270          C  
ATOM   9782  C   THR B 620     -32.359  24.182 -26.310  1.00  0.350          C  
ATOM   9783  O   THR B 620     -31.630  25.170 -26.234  1.00  0.450          O  
ATOM   9784  CB  THR B 620     -31.163  22.045 -27.067  1.00  0.360          C  
ATOM   9785  OG1 THR B 620     -29.809  22.474 -27.187  1.00  0.360          O  
ATOM   9786  CG2 THR B 620     -31.863  22.288 -28.385  1.00  0.360          C  
ATOM   9787  H   THR B 620     -33.182  21.138 -25.852  1.00  0.260          H  
ATOM   9788  HA  THR B 620     -31.120  22.912 -25.096  1.00  0.320          H  
ATOM   9789  HB  THR B 620     -31.182  20.985 -26.852  1.00  0.430          H  
ATOM   9790  HG1 THR B 620     -29.293  22.037 -26.469  1.00  0.430          H  
ATOM   9791 1HG2 THR B 620     -31.354  21.725 -29.163  1.00  0.430          H  
ATOM   9792 2HG2 THR B 620     -32.886  21.955 -28.306  1.00  0.430          H  
ATOM   9793 3HG2 THR B 620     -31.838  23.344 -28.640  1.00  0.430          H  
ATOM   9794  N   ASN B 621     -33.630  24.262 -26.737  1.00  0.330          N  
ATOM   9795  CA  ASN B 621     -34.248  25.509 -27.163  1.00  0.400          C  
ATOM   9796  C   ASN B 621     -35.157  26.084 -26.070  1.00  0.460          C  
ATOM   9797  O   ASN B 621     -35.954  26.989 -26.326  1.00  0.530          O  
ATOM   9798  CB  ASN B 621     -35.082  25.270 -28.407  1.00  0.530          C  
ATOM   9799  CG  ASN B 621     -34.288  24.889 -29.616  1.00  0.530          C  
ATOM   9800  OD1 ASN B 621     -33.502  25.674 -30.165  1.00  0.530          O  
ATOM   9801  ND2 ASN B 621     -34.490  23.669 -30.053  1.00  0.530          N  
ATOM   9802  H   ASN B 621     -34.186  23.417 -26.806  1.00  0.400          H  
ATOM   9803  HA  ASN B 621     -33.466  26.241 -27.370  1.00  0.480          H  
ATOM   9804 1HB  ASN B 621     -35.799  24.470 -28.200  1.00  0.640          H  
ATOM   9805 2HB  ASN B 621     -35.656  26.165 -28.637  1.00  0.640          H  
ATOM   9806 1HD2 ASN B 621     -34.004  23.335 -30.860  1.00  0.640          H  
ATOM   9807 2HD2 ASN B 621     -35.134  23.054 -29.547  1.00  0.640          H  
ATOM   9808  N   ALA B 622     -35.066  25.529 -24.867  1.00  0.440          N  
ATOM   9809  CA  ALA B 622     -35.890  25.912 -23.734  1.00  0.470          C  
ATOM   9810  C   ALA B 622     -35.271  26.974 -22.870  1.00  0.420          C  
ATOM   9811  O   ALA B 622     -34.051  27.126 -22.829  1.00  0.530          O  
ATOM   9812  CB  ALA B 622     -36.124  24.732 -22.869  1.00  0.650          C  
ATOM   9813  H   ALA B 622     -34.372  24.802 -24.692  1.00  0.530          H  
ATOM   9814  HA  ALA B 622     -36.841  26.293 -24.110  1.00  0.560          H  
ATOM   9815 1HB  ALA B 622     -36.705  25.048 -22.069  1.00  0.780          H  
ATOM   9816 2HB  ALA B 622     -36.617  23.956 -23.434  1.00  0.780          H  
ATOM   9817 3HB  ALA B 622     -35.195  24.390 -22.506  1.00  0.780          H  
ATOM   9818  N   GLU B 623     -36.113  27.663 -22.114  1.00  0.330          N  
ATOM   9819  CA  GLU B 623     -35.622  28.621 -21.148  1.00  0.280          C  
ATOM   9820  C   GLU B 623     -35.553  28.062 -19.722  1.00  0.230          C  
ATOM   9821  O   GLU B 623     -36.579  27.842 -19.057  1.00  0.210          O  
ATOM   9822  CB  GLU B 623     -36.497  29.871 -21.192  1.00  0.410          C  
ATOM   9823  CG  GLU B 623     -36.116  31.004 -20.239  1.00  0.410          C  
ATOM   9824  CD  GLU B 623     -37.063  32.160 -20.382  1.00  0.410          C  
ATOM   9825  OE1 GLU B 623     -37.728  32.223 -21.395  1.00  0.410          O  
ATOM   9826  OE2 GLU B 623     -37.202  32.961 -19.477  1.00  0.410          O  
ATOM   9827  H   GLU B 623     -37.123  27.527 -22.222  1.00  0.400          H  
ATOM   9828  HA  GLU B 623     -34.612  28.907 -21.440  1.00  0.340          H  
ATOM   9829 1HB  GLU B 623     -36.483  30.275 -22.203  1.00  0.490          H  
ATOM   9830 2HB  GLU B 623     -37.516  29.600 -20.980  1.00  0.490          H  
ATOM   9831 1HG  GLU B 623     -36.152  30.643 -19.210  1.00  0.490          H  
ATOM   9832 2HG  GLU B 623     -35.099  31.330 -20.452  1.00  0.490          H  
ATOM   9833  N   PHE B 624     -34.325  27.780 -19.285  1.00  0.240          N  
ATOM   9834  CA  PHE B 624     -34.043  27.296 -17.939  1.00  0.220          C  
ATOM   9835  C   PHE B 624     -32.560  27.484 -17.646  1.00  0.230          C  
ATOM   9836  O   PHE B 624     -31.758  27.710 -18.555  1.00  0.240          O  
ATOM   9837  CB  PHE B 624     -34.496  25.853 -17.682  1.00  0.320          C  
ATOM   9838  CG  PHE B 624     -33.850  24.740 -18.411  1.00  0.320          C  
ATOM   9839  CD1 PHE B 624     -32.784  24.051 -17.828  1.00  0.320          C  
ATOM   9840  CD2 PHE B 624     -34.317  24.332 -19.641  1.00  0.320          C  
ATOM   9841  CE1 PHE B 624     -32.205  22.980 -18.470  1.00  0.320          C  
ATOM   9842  CE2 PHE B 624     -33.736  23.259 -20.280  1.00  0.320          C  
ATOM   9843  CZ  PHE B 624     -32.684  22.583 -19.701  1.00  0.320          C  
ATOM   9844  H   PHE B 624     -33.541  27.947 -19.904  1.00  0.290          H  
ATOM   9845  HA  PHE B 624     -34.594  27.920 -17.236  1.00  0.260          H  
ATOM   9846 1HB  PHE B 624     -34.362  25.646 -16.626  1.00  0.380          H  
ATOM   9847 2HB  PHE B 624     -35.559  25.796 -17.863  1.00  0.380          H  
ATOM   9848  HD1 PHE B 624     -32.416  24.365 -16.845  1.00  0.380          H  
ATOM   9849  HD2 PHE B 624     -35.154  24.868 -20.092  1.00  0.380          H  
ATOM   9850  HE1 PHE B 624     -31.374  22.450 -18.005  1.00  0.380          H  
ATOM   9851  HE2 PHE B 624     -34.101  22.942 -21.245  1.00  0.380          H  
ATOM   9852  HZ  PHE B 624     -32.233  21.740 -20.226  1.00  0.380          H  
ATOM   9853  N   GLU B 625     -32.194  27.375 -16.384  1.00  0.230          N  
ATOM   9854  CA  GLU B 625     -30.782  27.460 -15.989  1.00  0.230          C  
ATOM   9855  C   GLU B 625     -30.323  26.275 -15.163  1.00  0.220          C  
ATOM   9856  O   GLU B 625     -31.131  25.642 -14.500  1.00  0.200          O  
ATOM   9857  CB  GLU B 625     -30.534  28.728 -15.195  1.00  0.320          C  
ATOM   9858  CG  GLU B 625     -30.672  30.025 -15.938  1.00  0.320          C  
ATOM   9859  CD  GLU B 625     -30.384  31.186 -15.031  1.00  0.320          C  
ATOM   9860  OE1 GLU B 625     -30.962  31.214 -13.958  1.00  0.320          O  
ATOM   9861  OE2 GLU B 625     -29.534  32.006 -15.353  1.00  0.320          O  
ATOM   9862  H   GLU B 625     -32.946  27.250 -15.700  1.00  0.280          H  
ATOM   9863  HA  GLU B 625     -30.173  27.492 -16.893  1.00  0.280          H  
ATOM   9864 1HB  GLU B 625     -31.283  28.761 -14.428  1.00  0.390          H  
ATOM   9865 2HB  GLU B 625     -29.554  28.689 -14.716  1.00  0.390          H  
ATOM   9866 1HG  GLU B 625     -29.979  30.035 -16.778  1.00  0.390          H  
ATOM   9867 2HG  GLU B 625     -31.685  30.108 -16.329  1.00  0.390          H  
ATOM   9868  N   VAL B 626     -29.029  25.979 -15.184  1.00  0.240          N  
ATOM   9869  CA  VAL B 626     -28.525  24.917 -14.324  1.00  0.240          C  
ATOM   9870  C   VAL B 626     -27.957  25.583 -13.088  1.00  0.270          C  
ATOM   9871  O   VAL B 626     -27.067  26.427 -13.186  1.00  0.300          O  
ATOM   9872  CB  VAL B 626     -27.428  24.080 -15.029  1.00  0.340          C  
ATOM   9873  CG1 VAL B 626     -26.910  22.959 -14.068  1.00  0.340          C  
ATOM   9874  CG2 VAL B 626     -27.980  23.488 -16.333  1.00  0.340          C  
ATOM   9875  H   VAL B 626     -28.395  26.515 -15.764  1.00  0.290          H  
ATOM   9876  HA  VAL B 626     -29.340  24.261 -14.026  1.00  0.290          H  
ATOM   9877  HB  VAL B 626     -26.582  24.726 -15.259  1.00  0.400          H  
ATOM   9878 1HG1 VAL B 626     -26.127  22.381 -14.557  1.00  0.400          H  
ATOM   9879 2HG1 VAL B 626     -26.501  23.400 -13.160  1.00  0.400          H  
ATOM   9880 3HG1 VAL B 626     -27.729  22.292 -13.800  1.00  0.400          H  
ATOM   9881 1HG2 VAL B 626     -27.197  22.915 -16.829  1.00  0.400          H  
ATOM   9882 2HG2 VAL B 626     -28.804  22.844 -16.123  1.00  0.400          H  
ATOM   9883 3HG2 VAL B 626     -28.312  24.291 -16.991  1.00  0.400          H  
ATOM   9884  N   TRP B 627     -28.494  25.245 -11.930  1.00  0.270          N  
ATOM   9885  CA  TRP B 627     -28.044  25.881 -10.707  1.00  0.280          C  
ATOM   9886  C   TRP B 627     -27.052  25.021  -9.957  1.00  0.220          C  
ATOM   9887  O   TRP B 627     -26.255  25.531  -9.169  1.00  0.260          O  
ATOM   9888  CB  TRP B 627     -29.247  26.249  -9.874  1.00  0.390          C  
ATOM   9889  CG  TRP B 627     -30.097  27.299 -10.566  1.00  0.390          C  
ATOM   9890  CD1 TRP B 627     -29.748  28.162 -11.573  1.00  0.390          C  
ATOM   9891  CD2 TRP B 627     -31.448  27.556 -10.309  1.00  0.390          C  
ATOM   9892  NE1 TRP B 627     -30.821  28.928 -11.915  1.00  0.390          N  
ATOM   9893  CE2 TRP B 627     -31.851  28.583 -11.171  1.00  0.390          C  
ATOM   9894  CE3 TRP B 627     -32.335  27.027  -9.457  1.00  0.390          C  
ATOM   9895  CZ2 TRP B 627     -33.116  29.064 -11.173  1.00  0.390          C  
ATOM   9896  CZ3 TRP B 627     -33.576  27.520  -9.447  1.00  0.390          C  
ATOM   9897  CH2 TRP B 627     -33.972  28.513 -10.288  1.00  0.390          C  
ATOM   9898  H   TRP B 627     -29.221  24.531 -11.915  1.00  0.320          H  
ATOM   9899  HA  TRP B 627     -27.525  26.799 -10.963  1.00  0.340          H  
ATOM   9900 1HB  TRP B 627     -29.855  25.359  -9.702  1.00  0.470          H  
ATOM   9901 2HB  TRP B 627     -28.927  26.632  -8.903  1.00  0.470          H  
ATOM   9902  HD1 TRP B 627     -28.773  28.237 -12.045  1.00  0.470          H  
ATOM   9903  HE1 TRP B 627     -30.878  29.667 -12.661  1.00  0.470          H  
ATOM   9904  HE3 TRP B 627     -32.048  26.224  -8.787  1.00  0.470          H  
ATOM   9905  HZ2 TRP B 627     -33.441  29.858 -11.845  1.00  0.470          H  
ATOM   9906  HZ3 TRP B 627     -34.266  27.099  -8.744  1.00  0.470          H  
ATOM   9907  HH2 TRP B 627     -34.990  28.870 -10.245  1.00  0.470          H  
ATOM   9908  N   TYR B 628     -27.059  23.728 -10.225  1.00  0.210          N  
ATOM   9909  CA  TYR B 628     -26.111  22.859  -9.546  1.00  0.220          C  
ATOM   9910  C   TYR B 628     -25.784  21.595 -10.320  1.00  0.170          C  
ATOM   9911  O   TYR B 628     -26.679  20.980 -10.888  1.00  0.180          O  
ATOM   9912  CB  TYR B 628     -26.653  22.504  -8.162  1.00  0.300          C  
ATOM   9913  CG  TYR B 628     -25.783  21.621  -7.377  1.00  0.300          C  
ATOM   9914  CD1 TYR B 628     -24.682  22.148  -6.792  1.00  0.300          C  
ATOM   9915  CD2 TYR B 628     -26.078  20.274  -7.225  1.00  0.300          C  
ATOM   9916  CE1 TYR B 628     -23.856  21.357  -6.086  1.00  0.300          C  
ATOM   9917  CE2 TYR B 628     -25.235  19.479  -6.483  1.00  0.300          C  
ATOM   9918  CZ  TYR B 628     -24.120  20.030  -5.921  1.00  0.300          C  
ATOM   9919  OH  TYR B 628     -23.252  19.261  -5.194  1.00  0.300          O  
ATOM   9920  H   TYR B 628     -27.782  23.354 -10.844  1.00  0.250          H  
ATOM   9921  HA  TYR B 628     -25.177  23.409  -9.426  1.00  0.260          H  
ATOM   9922 1HB  TYR B 628     -26.802  23.420  -7.592  1.00  0.360          H  
ATOM   9923 2HB  TYR B 628     -27.597  22.019  -8.265  1.00  0.360          H  
ATOM   9924  HD1 TYR B 628     -24.452  23.208  -6.910  1.00  0.360          H  
ATOM   9925  HD2 TYR B 628     -26.963  19.847  -7.686  1.00  0.360          H  
ATOM   9926  HE1 TYR B 628     -22.985  21.780  -5.657  1.00  0.360          H  
ATOM   9927  HE2 TYR B 628     -25.447  18.429  -6.348  1.00  0.360          H  
ATOM   9928  HH  TYR B 628     -22.549  19.833  -4.796  1.00  0.360          H  
ATOM   9929  N   GLY B 629     -24.511  21.192 -10.314  1.00  0.180          N  
ATOM   9930  CA  GLY B 629     -24.103  19.920 -10.906  1.00  0.150          C  
ATOM   9931  C   GLY B 629     -23.354  20.034 -12.226  1.00  0.170          C  
ATOM   9932  O   GLY B 629     -23.725  20.806 -13.115  1.00  0.200          O  
ATOM   9933  H   GLY B 629     -23.800  21.767  -9.883  1.00  0.220          H  
ATOM   9934 1HA  GLY B 629     -23.491  19.372 -10.188  1.00  0.180          H  
ATOM   9935 2HA  GLY B 629     -24.987  19.322 -11.061  1.00  0.180          H  
ATOM   9936  N   ASP B 630     -22.287  19.241 -12.349  1.00  0.170          N  
ATOM   9937  CA  ASP B 630     -21.461  19.229 -13.553  1.00  0.190          C  
ATOM   9938  C   ASP B 630     -20.893  17.827 -13.789  1.00  0.190          C  
ATOM   9939  O   ASP B 630     -19.900  17.471 -13.158  1.00  0.170          O  
ATOM   9940  CB  ASP B 630     -20.321  20.244 -13.430  1.00  0.260          C  
ATOM   9941  CG  ASP B 630     -19.446  20.356 -14.704  1.00  0.260          C  
ATOM   9942  OD1 ASP B 630     -19.482  19.454 -15.539  1.00  0.260          O  
ATOM   9943  OD2 ASP B 630     -18.739  21.364 -14.840  1.00  0.260          O  
ATOM   9944  H   ASP B 630     -22.025  18.639 -11.555  1.00  0.200          H  
ATOM   9945  HA  ASP B 630     -22.064  19.558 -14.393  1.00  0.230          H  
ATOM   9946 1HB  ASP B 630     -20.740  21.228 -13.204  1.00  0.310          H  
ATOM   9947 2HB  ASP B 630     -19.681  19.962 -12.590  1.00  0.310          H  
ATOM   9948  N   PRO B 631     -21.474  17.022 -14.695  1.00  0.210          N  
ATOM   9949  CA  PRO B 631     -21.120  15.641 -14.986  1.00  0.210          C  
ATOM   9950  C   PRO B 631     -19.665  15.425 -15.401  1.00  0.170          C  
ATOM   9951  O   PRO B 631     -19.196  14.287 -15.393  1.00  0.180          O  
ATOM   9952  CB  PRO B 631     -22.074  15.287 -16.120  1.00  0.320          C  
ATOM   9953  CG  PRO B 631     -23.238  16.200 -15.943  1.00  0.320          C  
ATOM   9954  CD  PRO B 631     -22.664  17.489 -15.437  1.00  0.320          C  
ATOM   9955  HA  PRO B 631     -21.345  15.033 -14.096  1.00  0.250          H  
ATOM   9956 1HB  PRO B 631     -21.563  15.407 -17.093  1.00  0.380          H  
ATOM   9957 2HB  PRO B 631     -22.365  14.235 -16.025  1.00  0.380          H  
ATOM   9958 1HG  PRO B 631     -23.759  16.300 -16.882  1.00  0.380          H  
ATOM   9959 2HG  PRO B 631     -23.953  15.771 -15.240  1.00  0.380          H  
ATOM   9960 1HD  PRO B 631     -22.379  18.161 -16.266  1.00  0.380          H  
ATOM   9961 2HD  PRO B 631     -23.417  17.932 -14.761  1.00  0.380          H  
ATOM   9962  N   ASP B 632     -18.954  16.483 -15.811  1.00  0.160          N  
ATOM   9963  CA  ASP B 632     -17.562  16.302 -16.210  1.00  0.140          C  
ATOM   9964  C   ASP B 632     -16.588  16.451 -15.042  1.00  0.140          C  
ATOM   9965  O   ASP B 632     -15.373  16.316 -15.222  1.00  0.180          O  
ATOM   9966  CB  ASP B 632     -17.169  17.271 -17.325  1.00  0.200          C  
ATOM   9967  CG  ASP B 632     -17.819  16.955 -18.669  1.00  0.200          C  
ATOM   9968  OD1 ASP B 632     -18.220  15.832 -18.876  1.00  0.200          O  
ATOM   9969  OD2 ASP B 632     -17.863  17.823 -19.515  1.00  0.200          O  
ATOM   9970  H   ASP B 632     -19.332  17.445 -15.805  1.00  0.190          H  
ATOM   9971  HA  ASP B 632     -17.454  15.292 -16.601  1.00  0.170          H  
ATOM   9972 1HB  ASP B 632     -17.464  18.284 -17.025  1.00  0.240          H  
ATOM   9973 2HB  ASP B 632     -16.087  17.266 -17.446  1.00  0.240          H  
ATOM   9974  N   LYS B 633     -17.096  16.743 -13.844  1.00  0.130          N  
ATOM   9975  CA  LYS B 633     -16.210  16.930 -12.707  1.00  0.140          C  
ATOM   9976  C   LYS B 633     -16.539  15.991 -11.559  1.00  0.180          C  
ATOM   9977  O   LYS B 633     -17.706  15.710 -11.270  1.00  0.250          O  
ATOM   9978  CB  LYS B 633     -16.295  18.375 -12.217  1.00  0.190          C  
ATOM   9979  CG  LYS B 633     -15.810  19.417 -13.233  1.00  0.190          C  
ATOM   9980  CD  LYS B 633     -15.929  20.836 -12.673  1.00  0.190          C  
ATOM   9981  CE  LYS B 633     -15.450  21.904 -13.672  1.00  0.190          C  
ATOM   9982  NZ  LYS B 633     -16.363  22.021 -14.862  1.00  0.190          N  
ATOM   9983  H   LYS B 633     -18.110  16.844 -13.724  1.00  0.160          H  
ATOM   9984  HA  LYS B 633     -15.188  16.722 -13.019  1.00  0.170          H  
ATOM   9985 1HB  LYS B 633     -17.338  18.604 -11.977  1.00  0.230          H  
ATOM   9986 2HB  LYS B 633     -15.717  18.482 -11.296  1.00  0.230          H  
ATOM   9987 1HG  LYS B 633     -14.775  19.208 -13.504  1.00  0.230          H  
ATOM   9988 2HG  LYS B 633     -16.425  19.338 -14.130  1.00  0.230          H  
ATOM   9989 1HD  LYS B 633     -16.979  21.036 -12.438  1.00  0.230          H  
ATOM   9990 2HD  LYS B 633     -15.347  20.919 -11.755  1.00  0.230          H  
ATOM   9991 1HE  LYS B 633     -15.413  22.864 -13.164  1.00  0.230          H  
ATOM   9992 2HE  LYS B 633     -14.451  21.647 -14.019  1.00  0.230          H  
ATOM   9993 1HZ  LYS B 633     -16.031  22.730 -15.488  1.00  0.230          H  
ATOM   9994 2HZ  LYS B 633     -16.420  21.147 -15.356  1.00  0.230          H  
ATOM   9995 3HZ  LYS B 633     -17.323  22.262 -14.562  1.00  0.230          H  
ATOM   9996  N   GLU B 634     -15.497  15.507 -10.891  1.00  0.130          N  
ATOM   9997  CA  GLU B 634     -15.709  14.704  -9.707  1.00  0.130          C  
ATOM   9998  C   GLU B 634     -16.277  15.671  -8.693  1.00  0.130          C  
ATOM   9999  O   GLU B 634     -15.776  16.784  -8.576  1.00  0.160          O  
ATOM  10000  CB  GLU B 634     -14.419  14.051  -9.207  1.00  0.180          C  
ATOM  10001  CG  GLU B 634     -14.640  13.022  -8.094  1.00  0.180          C  
ATOM  10002  CD  GLU B 634     -13.387  12.349  -7.648  1.00  0.180          C  
ATOM  10003  OE1 GLU B 634     -12.338  12.774  -8.046  1.00  0.180          O  
ATOM  10004  OE2 GLU B 634     -13.481  11.388  -6.920  1.00  0.180          O  
ATOM  10005  H   GLU B 634     -14.559  15.735 -11.190  1.00  0.160          H  
ATOM  10006  HA  GLU B 634     -16.447  13.927  -9.915  1.00  0.160          H  
ATOM  10007 1HB  GLU B 634     -13.922  13.545 -10.037  1.00  0.220          H  
ATOM  10008 2HB  GLU B 634     -13.742  14.819  -8.833  1.00  0.220          H  
ATOM  10009 1HG  GLU B 634     -15.086  13.503  -7.239  1.00  0.220          H  
ATOM  10010 2HG  GLU B 634     -15.338  12.267  -8.455  1.00  0.220          H  
ATOM  10011  N   HIS B 635     -17.293  15.264  -7.948  1.00  0.120          N  
ATOM  10012  CA  HIS B 635     -17.911  16.166  -6.982  1.00  0.140          C  
ATOM  10013  C   HIS B 635     -17.486  15.905  -5.542  1.00  0.150          C  
ATOM  10014  O   HIS B 635     -18.144  16.359  -4.615  1.00  0.170          O  
ATOM  10015  CB  HIS B 635     -19.438  16.071  -7.075  1.00  0.190          C  
ATOM  10016  CG  HIS B 635     -20.073  16.565  -8.379  1.00  0.190          C  
ATOM  10017  ND1 HIS B 635     -20.008  15.849  -9.563  1.00  0.190          N  
ATOM  10018  CD2 HIS B 635     -20.850  17.656  -8.637  1.00  0.190          C  
ATOM  10019  CE1 HIS B 635     -20.731  16.462 -10.479  1.00  0.190          C  
ATOM  10020  NE2 HIS B 635     -21.259  17.569  -9.961  1.00  0.190          N  
ATOM  10021  H   HIS B 635     -17.663  14.334  -8.075  1.00  0.140          H  
ATOM  10022  HA  HIS B 635     -17.632  17.193  -7.221  1.00  0.170          H  
ATOM  10023 1HB  HIS B 635     -19.742  15.036  -6.924  1.00  0.230          H  
ATOM  10024 2HB  HIS B 635     -19.882  16.646  -6.263  1.00  0.230          H  
ATOM  10025  HD1 HIS B 635     -19.110  15.509  -9.930  1.00  0.230          H  
ATOM  10026  HD2 HIS B 635     -21.192  18.481  -8.007  1.00  0.230          H  
ATOM  10027  HE1 HIS B 635     -20.801  16.020 -11.467  1.00  0.230          H  
ATOM  10028  N   GLY B 636     -16.389  15.199  -5.333  1.00  0.140          N  
ATOM  10029  CA  GLY B 636     -15.897  15.005  -3.976  1.00  0.150          C  
ATOM  10030  C   GLY B 636     -16.893  14.319  -3.047  1.00  0.150          C  
ATOM  10031  O   GLY B 636     -17.304  13.174  -3.263  1.00  0.150          O  
ATOM  10032  H   GLY B 636     -15.877  14.832  -6.123  1.00  0.170          H  
ATOM  10033 1HA  GLY B 636     -14.978  14.420  -4.013  1.00  0.180          H  
ATOM  10034 2HA  GLY B 636     -15.632  15.975  -3.557  1.00  0.180          H  
ATOM  10035  N   SER B 637     -17.207  15.020  -1.954  1.00  0.150          N  
ATOM  10036  CA  SER B 637     -18.107  14.578  -0.898  1.00  0.150          C  
ATOM  10037  C   SER B 637     -19.491  15.182  -1.089  1.00  0.170          C  
ATOM  10038  O   SER B 637     -20.378  15.029  -0.234  1.00  0.180          O  
ATOM  10039  CB  SER B 637     -17.570  14.990   0.459  1.00  0.210          C  
ATOM  10040  OG  SER B 637     -16.334  14.382   0.743  1.00  0.210          O  
ATOM  10041  H   SER B 637     -16.852  15.972  -1.883  1.00  0.180          H  
ATOM  10042  HA  SER B 637     -18.191  13.492  -0.942  1.00  0.180          H  
ATOM  10043 1HB  SER B 637     -17.460  16.072   0.482  1.00  0.250          H  
ATOM  10044 2HB  SER B 637     -18.292  14.723   1.228  1.00  0.250          H  
ATOM  10045  HG  SER B 637     -16.069  14.718   1.603  1.00  0.250          H  
ATOM  10046  N   SER B 638     -19.656  15.923  -2.175  1.00  0.180          N  
ATOM  10047  CA  SER B 638     -20.908  16.572  -2.465  1.00  0.190          C  
ATOM  10048  C   SER B 638     -21.807  15.655  -3.258  1.00  0.180          C  
ATOM  10049  O   SER B 638     -21.559  15.360  -4.431  1.00  0.170          O  
ATOM  10050  CB  SER B 638     -20.671  17.855  -3.214  1.00  0.260          C  
ATOM  10051  OG  SER B 638     -21.866  18.412  -3.605  1.00  0.260          O  
ATOM  10052  H   SER B 638     -18.902  16.006  -2.865  1.00  0.220          H  
ATOM  10053  HA  SER B 638     -21.403  16.817  -1.535  1.00  0.230          H  
ATOM  10054 1HB  SER B 638     -20.138  18.554  -2.573  1.00  0.310          H  
ATOM  10055 2HB  SER B 638     -20.061  17.685  -4.078  1.00  0.310          H  
ATOM  10056  HG  SER B 638     -21.638  19.285  -3.979  1.00  0.310          H  
ATOM  10057  N   THR B 639     -22.841  15.166  -2.592  1.00  0.180          N  
ATOM  10058  CA  THR B 639     -23.782  14.251  -3.207  1.00  0.150          C  
ATOM  10059  C   THR B 639     -25.159  14.834  -2.974  1.00  0.150          C  
ATOM  10060  O   THR B 639     -25.413  15.482  -1.952  1.00  0.160          O  
ATOM  10061  CB  THR B 639     -23.655  12.809  -2.654  1.00  0.220          C  
ATOM  10062  OG1 THR B 639     -23.958  12.777  -1.250  1.00  0.220          O  
ATOM  10063  CG2 THR B 639     -22.233  12.308  -2.872  1.00  0.220          C  
ATOM  10064  H   THR B 639     -22.971  15.441  -1.625  1.00  0.220          H  
ATOM  10065  HA  THR B 639     -23.606  14.203  -4.278  1.00  0.180          H  
ATOM  10066  HB  THR B 639     -24.355  12.152  -3.185  1.00  0.270          H  
ATOM  10067  HG1 THR B 639     -24.933  12.667  -1.143  1.00  0.270          H  
ATOM  10068 1HG2 THR B 639     -22.145  11.293  -2.494  1.00  0.270          H  
ATOM  10069 2HG2 THR B 639     -22.007  12.322  -3.941  1.00  0.270          H  
ATOM  10070 3HG2 THR B 639     -21.528  12.947  -2.344  1.00  0.270          H  
ATOM  10071  N   LEU B 640     -26.054  14.573  -3.899  1.00  0.180          N  
ATOM  10072  CA  LEU B 640     -27.412  15.068  -3.815  1.00  0.160          C  
ATOM  10073  C   LEU B 640     -28.300  14.152  -4.595  1.00  0.170          C  
ATOM  10074  O   LEU B 640     -27.937  13.741  -5.687  1.00  0.260          O  
ATOM  10075  CB  LEU B 640     -27.463  16.504  -4.378  1.00  0.230          C  
ATOM  10076  CG  LEU B 640     -28.811  17.279  -4.446  1.00  0.230          C  
ATOM  10077  CD1 LEU B 640     -29.329  17.576  -3.061  1.00  0.230          C  
ATOM  10078  CD2 LEU B 640     -28.569  18.577  -5.197  1.00  0.230          C  
ATOM  10079  H   LEU B 640     -25.777  13.997  -4.704  1.00  0.220          H  
ATOM  10080  HA  LEU B 640     -27.732  15.056  -2.779  1.00  0.190          H  
ATOM  10081 1HB  LEU B 640     -26.802  17.096  -3.794  1.00  0.280          H  
ATOM  10082 2HB  LEU B 640     -27.084  16.475  -5.371  1.00  0.280          H  
ATOM  10083  HG  LEU B 640     -29.559  16.686  -4.980  1.00  0.280          H  
ATOM  10084 1HD1 LEU B 640     -30.244  18.130  -3.123  1.00  0.280          H  
ATOM  10085 2HD1 LEU B 640     -29.517  16.644  -2.548  1.00  0.280          H  
ATOM  10086 3HD1 LEU B 640     -28.594  18.168  -2.512  1.00  0.280          H  
ATOM  10087 1HD2 LEU B 640     -29.504  19.125  -5.271  1.00  0.280          H  
ATOM  10088 2HD2 LEU B 640     -27.829  19.182  -4.668  1.00  0.280          H  
ATOM  10089 3HD2 LEU B 640     -28.206  18.353  -6.192  1.00  0.280          H  
ATOM  10090  N   GLU B 641     -29.419  13.766  -4.033  1.00  0.120          N  
ATOM  10091  CA  GLU B 641     -30.327  12.952  -4.818  1.00  0.120          C  
ATOM  10092  C   GLU B 641     -31.690  13.615  -4.783  1.00  0.120          C  
ATOM  10093  O   GLU B 641     -32.145  14.062  -3.732  1.00  0.130          O  
ATOM  10094  CB  GLU B 641     -30.314  11.477  -4.354  1.00  0.170          C  
ATOM  10095  CG  GLU B 641     -28.912  10.802  -4.566  1.00  0.170          C  
ATOM  10096  CD  GLU B 641     -28.825   9.291  -4.389  1.00  0.170          C  
ATOM  10097  OE1 GLU B 641     -29.729   8.669  -3.860  1.00  0.170          O  
ATOM  10098  OE2 GLU B 641     -27.809   8.747  -4.810  1.00  0.170          O  
ATOM  10099  H   GLU B 641     -29.640  14.077  -3.086  1.00  0.140          H  
ATOM  10100  HA  GLU B 641     -30.000  12.956  -5.858  1.00  0.140          H  
ATOM  10101 1HB  GLU B 641     -30.564  11.427  -3.292  1.00  0.200          H  
ATOM  10102 2HB  GLU B 641     -31.067  10.908  -4.903  1.00  0.200          H  
ATOM  10103 1HG  GLU B 641     -28.570  11.048  -5.566  1.00  0.200          H  
ATOM  10104 2HG  GLU B 641     -28.212  11.264  -3.868  1.00  0.200          H  
ATOM  10105  N   GLY B 642     -32.345  13.662  -5.940  1.00  0.120          N  
ATOM  10106  CA  GLY B 642     -33.622  14.346  -6.129  1.00  0.110          C  
ATOM  10107  C   GLY B 642     -34.723  13.951  -5.158  1.00  0.100          C  
ATOM  10108  O   GLY B 642     -35.511  14.812  -4.777  1.00  0.110          O  
ATOM  10109  H   GLY B 642     -31.908  13.260  -6.773  1.00  0.140          H  
ATOM  10110 1HA  GLY B 642     -33.448  15.418  -6.035  1.00  0.130          H  
ATOM  10111 2HA  GLY B 642     -33.954  14.207  -7.149  1.00  0.130          H  
ATOM  10112  N   GLY B 643     -34.778  12.705  -4.674  1.00  0.100          N  
ATOM  10113  CA  GLY B 643     -35.812  12.338  -3.704  1.00  0.100          C  
ATOM  10114  C   GLY B 643     -35.727  13.201  -2.423  1.00  0.100          C  
ATOM  10115  O   GLY B 643     -36.649  13.251  -1.603  1.00  0.110          O  
ATOM  10116  H   GLY B 643     -34.180  11.950  -5.031  1.00  0.120          H  
ATOM  10117 1HA  GLY B 643     -36.793  12.461  -4.162  1.00  0.120          H  
ATOM  10118 2HA  GLY B 643     -35.715  11.281  -3.452  1.00  0.120          H  
ATOM  10119  N   ASP B 644     -34.588  13.860  -2.197  1.00  0.110          N  
ATOM  10120  CA  ASP B 644     -34.445  14.714  -1.040  1.00  0.110          C  
ATOM  10121  C   ASP B 644     -34.742  16.179  -1.335  1.00  0.110          C  
ATOM  10122  O   ASP B 644     -34.657  16.985  -0.426  1.00  0.110          O  
ATOM  10123  CB  ASP B 644     -33.031  14.628  -0.471  1.00  0.150          C  
ATOM  10124  CG  ASP B 644     -32.680  13.306   0.176  1.00  0.150          C  
ATOM  10125  OD1 ASP B 644     -33.495  12.730   0.876  1.00  0.150          O  
ATOM  10126  OD2 ASP B 644     -31.586  12.850  -0.064  1.00  0.150          O  
ATOM  10127  H   ASP B 644     -33.813  13.805  -2.865  1.00  0.130          H  
ATOM  10128  HA  ASP B 644     -35.139  14.374  -0.284  1.00  0.130          H  
ATOM  10129 1HB  ASP B 644     -32.322  14.809  -1.283  1.00  0.180          H  
ATOM  10130 2HB  ASP B 644     -32.873  15.415   0.255  1.00  0.180          H  
ATOM  10131  N   VAL B 645     -35.084  16.553  -2.573  1.00  0.120          N  
ATOM  10132  CA  VAL B 645     -35.274  17.975  -2.908  1.00  0.120          C  
ATOM  10133  C   VAL B 645     -36.684  18.318  -3.377  1.00  0.100          C  
ATOM  10134  O   VAL B 645     -37.147  17.787  -4.387  1.00  0.090          O  
ATOM  10135  CB  VAL B 645     -34.319  18.368  -4.067  1.00  0.170          C  
ATOM  10136  CG1 VAL B 645     -34.497  19.846  -4.446  1.00  0.170          C  
ATOM  10137  CG2 VAL B 645     -32.887  18.090  -3.701  1.00  0.170          C  
ATOM  10138  H   VAL B 645     -35.201  15.846  -3.302  1.00  0.140          H  
ATOM  10139  HA  VAL B 645     -35.051  18.576  -2.027  1.00  0.140          H  
ATOM  10140  HB  VAL B 645     -34.578  17.768  -4.941  1.00  0.200          H  
ATOM  10141 1HG1 VAL B 645     -33.833  20.055  -5.269  1.00  0.200          H  
ATOM  10142 2HG1 VAL B 645     -35.522  20.050  -4.756  1.00  0.200          H  
ATOM  10143 3HG1 VAL B 645     -34.248  20.484  -3.606  1.00  0.200          H  
ATOM  10144 1HG2 VAL B 645     -32.245  18.351  -4.542  1.00  0.200          H  
ATOM  10145 2HG2 VAL B 645     -32.621  18.684  -2.849  1.00  0.200          H  
ATOM  10146 3HG2 VAL B 645     -32.757  17.030  -3.466  1.00  0.200          H  
ATOM  10147  N   MET B 646     -37.345  19.247  -2.684  1.00  0.100          N  
ATOM  10148  CA  MET B 646     -38.677  19.663  -3.087  1.00  0.170          C  
ATOM  10149  C   MET B 646     -38.874  21.209  -3.070  1.00  0.120          C  
ATOM  10150  O   MET B 646     -38.665  21.852  -2.042  1.00  0.160          O  
ATOM  10151  CB  MET B 646     -39.697  18.951  -2.184  1.00  0.210          C  
ATOM  10152  CG  MET B 646     -39.724  17.418  -2.394  1.00  0.210          C  
ATOM  10153  SD  MET B 646     -40.786  16.479  -1.291  1.00  0.210          S  
ATOM  10154  CE  MET B 646     -39.812  16.319   0.151  1.00  0.210          C  
ATOM  10155  H   MET B 646     -36.909  19.619  -1.838  1.00  0.120          H  
ATOM  10156  HA  MET B 646     -38.828  19.272  -4.077  1.00  0.200          H  
ATOM  10157 1HB  MET B 646     -39.467  19.158  -1.140  1.00  0.250          H  
ATOM  10158 2HB  MET B 646     -40.704  19.327  -2.389  1.00  0.250          H  
ATOM  10159 1HG  MET B 646     -40.061  17.232  -3.405  1.00  0.250          H  
ATOM  10160 2HG  MET B 646     -38.731  17.008  -2.292  1.00  0.250          H  
ATOM  10161 1HE  MET B 646     -40.364  15.735   0.874  1.00  0.250          H  
ATOM  10162 2HE  MET B 646     -38.884  15.800  -0.097  1.00  0.250          H  
ATOM  10163 3HE  MET B 646     -39.588  17.301   0.557  1.00  0.250          H  
ATOM  10164  N   PRO B 647     -39.267  21.830  -4.204  1.00  0.190          N  
ATOM  10165  CA  PRO B 647     -39.603  23.239  -4.386  1.00  0.310          C  
ATOM  10166  C   PRO B 647     -41.025  23.382  -3.904  1.00  0.350          C  
ATOM  10167  O   PRO B 647     -41.941  23.012  -4.624  1.00  0.740          O  
ATOM  10168  CB  PRO B 647     -39.475  23.443  -5.894  1.00  0.460          C  
ATOM  10169  CG  PRO B 647     -39.824  22.099  -6.481  1.00  0.460          C  
ATOM  10170  CD  PRO B 647     -39.354  21.064  -5.474  1.00  0.460          C  
ATOM  10171  HA  PRO B 647     -38.917  23.882  -3.813  1.00  0.370          H  
ATOM  10172 1HB  PRO B 647     -40.157  24.245  -6.232  1.00  0.560          H  
ATOM  10173 2HB  PRO B 647     -38.462  23.765  -6.142  1.00  0.560          H  
ATOM  10174 1HG  PRO B 647     -40.909  22.035  -6.646  1.00  0.560          H  
ATOM  10175 2HG  PRO B 647     -39.349  21.984  -7.473  1.00  0.560          H  
ATOM  10176 1HD  PRO B 647     -40.146  20.293  -5.422  1.00  0.560          H  
ATOM  10177 2HD  PRO B 647     -38.366  20.661  -5.777  1.00  0.560          H  
ATOM  10178  N   ILE B 648     -41.223  23.745  -2.665  1.00  0.490          N  
ATOM  10179  CA  ILE B 648     -42.566  23.647  -2.128  1.00  0.460          C  
ATOM  10180  C   ILE B 648     -43.376  24.927  -2.208  1.00  0.520          C  
ATOM  10181  O   ILE B 648     -44.604  24.871  -2.241  1.00  0.800          O  
ATOM  10182  CB  ILE B 648     -42.534  23.030  -0.705  1.00  0.660          C  
ATOM  10183  CG1 ILE B 648     -41.682  23.902   0.263  1.00  0.660          C  
ATOM  10184  CG2 ILE B 648     -42.007  21.577  -0.788  1.00  0.660          C  
ATOM  10185  CD1 ILE B 648     -41.798  23.511   1.717  1.00  0.660          C  
ATOM  10186  H   ILE B 648     -40.450  24.136  -2.117  1.00  0.590          H  
ATOM  10187  HA  ILE B 648     -43.096  22.913  -2.731  1.00  0.550          H  
ATOM  10188  HB  ILE B 648     -43.550  23.009  -0.309  1.00  0.790          H  
ATOM  10189 1HG1 ILE B 648     -40.631  23.811  -0.021  1.00  0.790          H  
ATOM  10190 2HG1 ILE B 648     -41.969  24.935   0.163  1.00  0.790          H  
ATOM  10191 1HG2 ILE B 648     -42.005  21.103   0.182  1.00  0.790          H  
ATOM  10192 2HG2 ILE B 648     -42.647  20.995  -1.457  1.00  0.790          H  
ATOM  10193 3HG2 ILE B 648     -41.004  21.588  -1.175  1.00  0.790          H  
ATOM  10194 1HD1 ILE B 648     -41.175  24.156   2.326  1.00  0.790          H  
ATOM  10195 2HD1 ILE B 648     -42.830  23.621   2.021  1.00  0.790          H  
ATOM  10196 3HD1 ILE B 648     -41.485  22.491   1.862  1.00  0.790          H  
ATOM  10197  N   GLY B 649     -42.721  26.066  -2.313  1.00  0.580          N  
ATOM  10198  CA  GLY B 649     -43.520  27.280  -2.357  1.00  0.670          C  
ATOM  10199  C   GLY B 649     -42.790  28.560  -2.683  1.00  0.680          C  
ATOM  10200  O   GLY B 649     -41.747  28.586  -3.347  1.00  1.570          O  
ATOM  10201  H   GLY B 649     -41.699  26.057  -2.270  1.00  0.700          H  
ATOM  10202 1HA  GLY B 649     -44.312  27.140  -3.094  1.00  0.800          H  
ATOM  10203 2HA  GLY B 649     -44.021  27.400  -1.401  1.00  0.800          H  
ATOM  10204  N   LYS B 650     -43.306  29.641  -2.130  1.00  0.300          N  
ATOM  10205  CA  LYS B 650     -42.842  30.989  -2.410  1.00  0.560          C  
ATOM  10206  C   LYS B 650     -41.419  31.286  -1.943  1.00  0.360          C  
ATOM  10207  O   LYS B 650     -41.189  31.921  -0.916  1.00  0.340          O  
ATOM  10208  CB  LYS B 650     -43.817  31.971  -1.739  1.00  0.680          C  
ATOM  10209  CG  LYS B 650     -43.615  33.468  -2.048  1.00  0.680          C  
ATOM  10210  CD  LYS B 650     -44.561  34.363  -1.194  1.00  0.680          C  
ATOM  10211  CE  LYS B 650     -46.038  34.285  -1.630  1.00  0.680          C  
ATOM  10212  NZ  LYS B 650     -46.896  35.251  -0.868  1.00  0.680          N  
ATOM  10213  H   LYS B 650     -44.117  29.527  -1.537  1.00  0.360          H  
ATOM  10214  HA  LYS B 650     -42.873  31.139  -3.490  1.00  0.670          H  
ATOM  10215 1HB  LYS B 650     -44.828  31.703  -2.036  1.00  0.820          H  
ATOM  10216 2HB  LYS B 650     -43.758  31.848  -0.656  1.00  0.820          H  
ATOM  10217 1HG  LYS B 650     -42.588  33.765  -1.841  1.00  0.820          H  
ATOM  10218 2HG  LYS B 650     -43.813  33.648  -3.103  1.00  0.820          H  
ATOM  10219 1HD  LYS B 650     -44.495  34.051  -0.150  1.00  0.820          H  
ATOM  10220 2HD  LYS B 650     -44.231  35.398  -1.261  1.00  0.820          H  
ATOM  10221 1HE  LYS B 650     -46.107  34.514  -2.691  1.00  0.820          H  
ATOM  10222 2HE  LYS B 650     -46.420  33.283  -1.458  1.00  0.820          H  
ATOM  10223 1HZ  LYS B 650     -47.868  35.184  -1.186  1.00  0.820          H  
ATOM  10224 2HZ  LYS B 650     -46.854  35.043   0.127  1.00  0.820          H  
ATOM  10225 3HZ  LYS B 650     -46.566  36.187  -1.024  1.00  0.820          H  
ATOM  10226  N   GLY B 651     -40.465  30.827  -2.759  1.00  0.290          N  
ATOM  10227  CA  GLY B 651     -39.032  30.993  -2.531  1.00  0.220          C  
ATOM  10228  C   GLY B 651     -38.519  30.000  -1.511  1.00  0.150          C  
ATOM  10229  O   GLY B 651     -37.432  30.190  -0.940  1.00  0.180          O  
ATOM  10230  H   GLY B 651     -40.778  30.275  -3.555  1.00  0.350          H  
ATOM  10231 1HA  GLY B 651     -38.505  30.856  -3.476  1.00  0.260          H  
ATOM  10232 2HA  GLY B 651     -38.832  32.008  -2.190  1.00  0.260          H  
ATOM  10233  N   ILE B 652     -39.331  28.966  -1.268  1.00  0.150          N  
ATOM  10234  CA  ILE B 652     -39.022  27.956  -0.264  1.00  0.170          C  
ATOM  10235  C   ILE B 652     -38.673  26.585  -0.845  1.00  0.130          C  
ATOM  10236  O   ILE B 652     -39.522  25.901  -1.454  1.00  0.150          O  
ATOM  10237  CB  ILE B 652     -40.243  27.753   0.672  1.00  0.230          C  
ATOM  10238  CG1 ILE B 652     -40.753  29.124   1.243  1.00  0.230          C  
ATOM  10239  CG2 ILE B 652     -39.897  26.770   1.811  1.00  0.230          C  
ATOM  10240  CD1 ILE B 652     -39.755  29.945   2.025  1.00  0.230          C  
ATOM  10241  H   ILE B 652     -40.184  28.923  -1.829  1.00  0.180          H  
ATOM  10242  HA  ILE B 652     -38.164  28.292   0.315  1.00  0.200          H  
ATOM  10243  HB  ILE B 652     -41.063  27.337   0.088  1.00  0.280          H  
ATOM  10244 1HG1 ILE B 652     -41.103  29.725   0.419  1.00  0.280          H  
ATOM  10245 2HG1 ILE B 652     -41.601  28.922   1.899  1.00  0.280          H  
ATOM  10246 1HG2 ILE B 652     -40.777  26.621   2.428  1.00  0.280          H  
ATOM  10247 2HG2 ILE B 652     -39.591  25.813   1.396  1.00  0.280          H  
ATOM  10248 3HG2 ILE B 652     -39.084  27.159   2.418  1.00  0.280          H  
ATOM  10249 1HD1 ILE B 652     -40.236  30.863   2.365  1.00  0.280          H  
ATOM  10250 2HD1 ILE B 652     -39.412  29.403   2.864  1.00  0.280          H  
ATOM  10251 3HD1 ILE B 652     -38.911  30.207   1.397  1.00  0.280          H  
ATOM  10252  N   VAL B 653     -37.444  26.142  -0.569  1.00  0.120          N  
ATOM  10253  CA  VAL B 653     -37.000  24.838  -1.050  1.00  0.150          C  
ATOM  10254  C   VAL B 653     -36.668  23.982   0.163  1.00  0.170          C  
ATOM  10255  O   VAL B 653     -36.007  24.437   1.093  1.00  0.200          O  
ATOM  10256  CB  VAL B 653     -35.767  24.939  -1.984  1.00  0.200          C  
ATOM  10257  CG1 VAL B 653     -35.357  23.552  -2.494  1.00  0.200          C  
ATOM  10258  CG2 VAL B 653     -36.068  25.848  -3.114  1.00  0.200          C  
ATOM  10259  H   VAL B 653     -36.805  26.765  -0.050  1.00  0.140          H  
ATOM  10260  HA  VAL B 653     -37.812  24.357  -1.597  1.00  0.180          H  
ATOM  10261  HB  VAL B 653     -34.942  25.323  -1.423  1.00  0.240          H  
ATOM  10262 1HG1 VAL B 653     -34.477  23.641  -3.130  1.00  0.240          H  
ATOM  10263 2HG1 VAL B 653     -35.133  22.911  -1.671  1.00  0.240          H  
ATOM  10264 3HG1 VAL B 653     -36.177  23.119  -3.072  1.00  0.240          H  
ATOM  10265 1HG2 VAL B 653     -35.204  25.937  -3.761  1.00  0.240          H  
ATOM  10266 2HG2 VAL B 653     -36.909  25.452  -3.680  1.00  0.240          H  
ATOM  10267 3HG2 VAL B 653     -36.319  26.821  -2.708  1.00  0.240          H  
ATOM  10268  N   LEU B 654     -37.219  22.793   0.188  1.00  0.170          N  
ATOM  10269  CA  LEU B 654     -37.022  21.839   1.252  1.00  0.170          C  
ATOM  10270  C   LEU B 654     -36.043  20.746   0.815  1.00  0.130          C  
ATOM  10271  O   LEU B 654     -36.286  20.054  -0.178  1.00  0.100          O  
ATOM  10272  CB  LEU B 654     -38.411  21.290   1.610  1.00  0.240          C  
ATOM  10273  CG  LEU B 654     -38.496  20.193   2.608  1.00  0.240          C  
ATOM  10274  CD1 LEU B 654     -37.989  20.663   3.957  1.00  0.240          C  
ATOM  10275  CD2 LEU B 654     -39.978  19.721   2.697  1.00  0.240          C  
ATOM  10276  H   LEU B 654     -37.784  22.512  -0.613  1.00  0.200          H  
ATOM  10277  HA  LEU B 654     -36.597  22.361   2.109  1.00  0.200          H  
ATOM  10278 1HB  LEU B 654     -39.002  22.120   1.988  1.00  0.290          H  
ATOM  10279 2HB  LEU B 654     -38.881  20.938   0.687  1.00  0.290          H  
ATOM  10280  HG  LEU B 654     -37.872  19.384   2.280  1.00  0.290          H  
ATOM  10281 1HD1 LEU B 654     -38.060  19.855   4.627  1.00  0.290          H  
ATOM  10282 2HD1 LEU B 654     -36.950  20.977   3.894  1.00  0.290          H  
ATOM  10283 3HD1 LEU B 654     -38.596  21.490   4.316  1.00  0.290          H  
ATOM  10284 1HD2 LEU B 654     -40.068  18.904   3.401  1.00  0.290          H  
ATOM  10285 2HD2 LEU B 654     -40.609  20.545   3.026  1.00  0.290          H  
ATOM  10286 3HD2 LEU B 654     -40.310  19.384   1.713  1.00  0.290          H  
ATOM  10287  N   ILE B 655     -34.902  20.617   1.504  1.00  0.150          N  
ATOM  10288  CA  ILE B 655     -33.917  19.615   1.109  1.00  0.130          C  
ATOM  10289  C   ILE B 655     -33.522  18.710   2.271  1.00  0.130          C  
ATOM  10290  O   ILE B 655     -33.081  19.193   3.303  1.00  0.140          O  
ATOM  10291  CB  ILE B 655     -32.645  20.233   0.491  1.00  0.190          C  
ATOM  10292  CG1 ILE B 655     -33.037  21.076  -0.713  1.00  0.190          C  
ATOM  10293  CG2 ILE B 655     -31.712  19.081   0.046  1.00  0.190          C  
ATOM  10294  CD1 ILE B 655     -31.929  21.869  -1.337  1.00  0.190          C  
ATOM  10295  H   ILE B 655     -34.742  21.205   2.319  1.00  0.180          H  
ATOM  10296  HA  ILE B 655     -34.365  19.025   0.344  1.00  0.160          H  
ATOM  10297  HB  ILE B 655     -32.137  20.879   1.210  1.00  0.230          H  
ATOM  10298 1HG1 ILE B 655     -33.479  20.431  -1.451  1.00  0.230          H  
ATOM  10299 2HG1 ILE B 655     -33.776  21.779  -0.386  1.00  0.230          H  
ATOM  10300 1HG2 ILE B 655     -30.832  19.456  -0.423  1.00  0.230          H  
ATOM  10301 2HG2 ILE B 655     -31.414  18.485   0.899  1.00  0.230          H  
ATOM  10302 3HG2 ILE B 655     -32.234  18.445  -0.656  1.00  0.230          H  
ATOM  10303 1HD1 ILE B 655     -32.327  22.450  -2.170  1.00  0.230          H  
ATOM  10304 2HD1 ILE B 655     -31.501  22.540  -0.605  1.00  0.230          H  
ATOM  10305 3HD1 ILE B 655     -31.165  21.209  -1.699  1.00  0.230          H  
ATOM  10306  N   GLY B 656     -33.649  17.410   2.105  1.00  0.120          N  
ATOM  10307  CA  GLY B 656     -33.271  16.493   3.161  1.00  0.140          C  
ATOM  10308  C   GLY B 656     -31.779  16.283   3.242  1.00  0.150          C  
ATOM  10309  O   GLY B 656     -31.067  16.360   2.244  1.00  0.150          O  
ATOM  10310  H   GLY B 656     -34.022  17.069   1.226  1.00  0.140          H  
ATOM  10311 1HA  GLY B 656     -33.595  16.880   4.108  1.00  0.170          H  
ATOM  10312 2HA  GLY B 656     -33.768  15.536   3.015  1.00  0.170          H  
ATOM  10313  N   MET B 657     -31.326  15.980   4.450  1.00  0.190          N  
ATOM  10314  CA  MET B 657     -29.927  15.663   4.695  1.00  0.220          C  
ATOM  10315  C   MET B 657     -29.835  14.263   5.250  1.00  0.230          C  
ATOM  10316  O   MET B 657     -30.566  13.893   6.169  1.00  0.260          O  
ATOM  10317  CB  MET B 657     -29.290  16.666   5.643  1.00  0.300          C  
ATOM  10318  CG  MET B 657     -27.856  16.366   5.987  1.00  0.300          C  
ATOM  10319  SD  MET B 657     -27.114  17.555   7.095  1.00  0.300          S  
ATOM  10320  CE  MET B 657     -26.911  18.900   5.996  1.00  0.300          C  
ATOM  10321  H   MET B 657     -32.004  15.959   5.218  1.00  0.230          H  
ATOM  10322  HA  MET B 657     -29.382  15.683   3.749  1.00  0.260          H  
ATOM  10323 1HB  MET B 657     -29.337  17.629   5.181  1.00  0.360          H  
ATOM  10324 2HB  MET B 657     -29.831  16.720   6.547  1.00  0.360          H  
ATOM  10325 1HG  MET B 657     -27.799  15.393   6.466  1.00  0.360          H  
ATOM  10326 2HG  MET B 657     -27.260  16.326   5.067  1.00  0.360          H  
ATOM  10327 1HE  MET B 657     -26.403  19.708   6.493  1.00  0.360          H  
ATOM  10328 2HE  MET B 657     -26.341  18.559   5.172  1.00  0.360          H  
ATOM  10329 3HE  MET B 657     -27.860  19.247   5.643  1.00  0.360          H  
ATOM  10330  N   GLY B 658     -28.897  13.491   4.737  1.00  0.220          N  
ATOM  10331  CA  GLY B 658     -28.769  12.118   5.199  1.00  0.250          C  
ATOM  10332  C   GLY B 658     -27.641  11.394   4.492  1.00  0.260          C  
ATOM  10333  O   GLY B 658     -26.613  11.980   4.167  1.00  0.270          O  
ATOM  10334  H   GLY B 658     -28.281  13.863   4.006  1.00  0.260          H  
ATOM  10335 1HA  GLY B 658     -28.587  12.122   6.273  1.00  0.300          H  
ATOM  10336 2HA  GLY B 658     -29.707  11.585   5.033  1.00  0.300          H  
ATOM  10337  N   GLU B 659     -27.784  10.086   4.327  1.00  0.300          N  
ATOM  10338  CA  GLU B 659     -26.720   9.321   3.703  1.00  0.350          C  
ATOM  10339  C   GLU B 659     -26.542   9.676   2.237  1.00  0.240          C  
ATOM  10340  O   GLU B 659     -25.432   9.604   1.727  1.00  0.300          O  
ATOM  10341  CB  GLU B 659     -26.927   7.811   3.824  1.00  0.470          C  
ATOM  10342  CG  GLU B 659     -26.774   7.237   5.212  1.00  0.470          C  
ATOM  10343  CD  GLU B 659     -26.944   5.718   5.265  1.00  0.470          C  
ATOM  10344  OE1 GLU B 659     -27.251   5.113   4.248  1.00  0.470          O  
ATOM  10345  OE2 GLU B 659     -26.761   5.168   6.322  1.00  0.470          O  
ATOM  10346  H   GLU B 659     -28.654   9.625   4.595  1.00  0.360          H  
ATOM  10347  HA  GLU B 659     -25.788   9.563   4.215  1.00  0.420          H  
ATOM  10348 1HB  GLU B 659     -27.921   7.565   3.467  1.00  0.560          H  
ATOM  10349 2HB  GLU B 659     -26.206   7.308   3.185  1.00  0.560          H  
ATOM  10350 1HG  GLU B 659     -25.790   7.497   5.595  1.00  0.560          H  
ATOM  10351 2HG  GLU B 659     -27.506   7.693   5.848  1.00  0.560          H  
ATOM  10352  N   ARG B 660     -27.637  10.006   1.542  1.00  0.140          N  
ATOM  10353  CA  ARG B 660     -27.555  10.271   0.112  1.00  0.120          C  
ATOM  10354  C   ARG B 660     -27.273  11.742  -0.204  1.00  0.150          C  
ATOM  10355  O   ARG B 660     -26.538  12.046  -1.143  1.00  0.360          O  
ATOM  10356  CB  ARG B 660     -28.829   9.802  -0.553  1.00  0.180          C  
ATOM  10357  CG  ARG B 660     -29.110   8.297  -0.352  1.00  0.180          C  
ATOM  10358  CD  ARG B 660     -28.070   7.403  -0.927  1.00  0.180          C  
ATOM  10359  NE  ARG B 660     -28.441   6.015  -0.770  1.00  0.180          N  
ATOM  10360  CZ  ARG B 660     -28.180   5.257   0.326  1.00  0.180          C  
ATOM  10361  NH1 ARG B 660     -27.548   5.776   1.347  1.00  0.180          N  
ATOM  10362  NH2 ARG B 660     -28.583   4.001   0.365  1.00  0.180          N  
ATOM  10363  H   ARG B 660     -28.532  10.050   2.011  1.00  0.170          H  
ATOM  10364  HA  ARG B 660     -26.725   9.702  -0.294  1.00  0.140          H  
ATOM  10365 1HB  ARG B 660     -29.685  10.361  -0.165  1.00  0.210          H  
ATOM  10366 2HB  ARG B 660     -28.774   9.992  -1.616  1.00  0.210          H  
ATOM  10367 1HG  ARG B 660     -29.200   8.083   0.713  1.00  0.210          H  
ATOM  10368 2HG  ARG B 660     -30.036   8.049  -0.833  1.00  0.210          H  
ATOM  10369 1HD  ARG B 660     -27.971   7.610  -1.993  1.00  0.210          H  
ATOM  10370 2HD  ARG B 660     -27.120   7.550  -0.440  1.00  0.210          H  
ATOM  10371  HE  ARG B 660     -28.948   5.594  -1.535  1.00  0.210          H  
ATOM  10372 1HH1 ARG B 660     -27.250   6.735   1.325  1.00  0.210          H  
ATOM  10373 2HH1 ARG B 660     -27.374   5.239   2.208  1.00  0.210          H  
ATOM  10374 1HH2 ARG B 660     -29.076   3.617  -0.425  1.00  0.210          H  
ATOM  10375 2HH2 ARG B 660     -28.399   3.436   1.184  1.00  0.210          H  
ATOM  10376  N   THR B 661     -27.856  12.663   0.560  1.00  0.160          N  
ATOM  10377  CA  THR B 661     -27.605  14.088   0.323  1.00  0.170          C  
ATOM  10378  C   THR B 661     -26.745  14.677   1.431  1.00  0.180          C  
ATOM  10379  O   THR B 661     -27.104  14.649   2.615  1.00  0.200          O  
ATOM  10380  CB  THR B 661     -28.896  14.910   0.167  1.00  0.230          C  
ATOM  10381  OG1 THR B 661     -29.635  14.451  -0.998  1.00  0.230          O  
ATOM  10382  CG2 THR B 661     -28.535  16.381   0.036  1.00  0.230          C  
ATOM  10383  H   THR B 661     -28.481  12.378   1.295  1.00  0.190          H  
ATOM  10384  HA  THR B 661     -27.049  14.192  -0.603  1.00  0.200          H  
ATOM  10385  HB  THR B 661     -29.527  14.775   1.042  1.00  0.280          H  
ATOM  10386  HG1 THR B 661     -30.204  13.688  -0.720  1.00  0.280          H  
ATOM  10387 1HG2 THR B 661     -29.447  16.962  -0.072  1.00  0.280          H  
ATOM  10388 2HG2 THR B 661     -28.011  16.716   0.923  1.00  0.280          H  
ATOM  10389 3HG2 THR B 661     -27.896  16.529  -0.825  1.00  0.280          H  
ATOM  10390  N   SER B 662     -25.590  15.214   1.036  1.00  0.190          N  
ATOM  10391  CA  SER B 662     -24.619  15.750   1.981  1.00  0.220          C  
ATOM  10392  C   SER B 662     -24.760  17.244   2.223  1.00  0.210          C  
ATOM  10393  O   SER B 662     -25.395  17.963   1.440  1.00  0.180          O  
ATOM  10394  CB  SER B 662     -23.207  15.426   1.510  1.00  0.300          C  
ATOM  10395  OG  SER B 662     -22.843  16.119   0.329  1.00  0.300          O  
ATOM  10396  H   SER B 662     -25.383  15.235   0.032  1.00  0.230          H  
ATOM  10397  HA  SER B 662     -24.771  15.245   2.938  1.00  0.260          H  
ATOM  10398 1HB  SER B 662     -22.499  15.659   2.298  1.00  0.360          H  
ATOM  10399 2HB  SER B 662     -23.136  14.353   1.325  1.00  0.360          H  
ATOM  10400  HG  SER B 662     -21.930  15.762   0.112  1.00  0.360          H  
ATOM  10401  N   ARG B 663     -24.116  17.715   3.297  1.00  0.260          N  
ATOM  10402  CA  ARG B 663     -24.110  19.131   3.626  1.00  0.280          C  
ATOM  10403  C   ARG B 663     -23.325  19.959   2.623  1.00  0.250          C  
ATOM  10404  O   ARG B 663     -23.644  21.132   2.405  1.00  0.300          O  
ATOM  10405  CB  ARG B 663     -23.570  19.354   5.042  1.00  0.380          C  
ATOM  10406  CG  ARG B 663     -22.138  19.023   5.216  1.00  0.380          C  
ATOM  10407  CD  ARG B 663     -21.614  19.332   6.570  1.00  0.380          C  
ATOM  10408  NE  ARG B 663     -20.254  18.856   6.661  1.00  0.380          N  
ATOM  10409  CZ  ARG B 663     -19.198  19.483   6.117  1.00  0.380          C  
ATOM  10410  NH1 ARG B 663     -19.359  20.603   5.453  1.00  0.380          N  
ATOM  10411  NH2 ARG B 663     -18.000  18.967   6.210  1.00  0.380          N  
ATOM  10412  H   ARG B 663     -23.630  17.059   3.897  1.00  0.310          H  
ATOM  10413  HA  ARG B 663     -25.135  19.490   3.594  1.00  0.340          H  
ATOM  10414 1HB  ARG B 663     -23.722  20.388   5.340  1.00  0.460          H  
ATOM  10415 2HB  ARG B 663     -24.100  18.723   5.747  1.00  0.460          H  
ATOM  10416 1HG  ARG B 663     -21.990  17.961   5.038  1.00  0.460          H  
ATOM  10417 2HG  ARG B 663     -21.561  19.579   4.501  1.00  0.460          H  
ATOM  10418 1HD  ARG B 663     -21.633  20.404   6.760  1.00  0.460          H  
ATOM  10419 2HD  ARG B 663     -22.211  18.814   7.327  1.00  0.460          H  
ATOM  10420  HE  ARG B 663     -20.084  17.982   7.154  1.00  0.460          H  
ATOM  10421 1HH1 ARG B 663     -20.269  21.015   5.350  1.00  0.460          H  
ATOM  10422 2HH1 ARG B 663     -18.558  21.050   4.999  1.00  0.460          H  
ATOM  10423 1HH2 ARG B 663     -17.832  18.080   6.718  1.00  0.460          H  
ATOM  10424 2HH2 ARG B 663     -17.224  19.420   5.750  1.00  0.460          H  
ATOM  10425  N   GLN B 664     -22.328  19.362   1.968  1.00  0.240          N  
ATOM  10426  CA  GLN B 664     -21.573  20.121   0.999  1.00  0.230          C  
ATOM  10427  C   GLN B 664     -22.473  20.444  -0.177  1.00  0.220          C  
ATOM  10428  O   GLN B 664     -22.509  21.591  -0.629  1.00  0.310          O  
ATOM  10429  CB  GLN B 664     -20.354  19.328   0.506  1.00  0.330          C  
ATOM  10430  CG  GLN B 664     -19.281  19.084   1.549  1.00  0.330          C  
ATOM  10431  CD  GLN B 664     -19.540  17.870   2.426  1.00  0.330          C  
ATOM  10432  OE1 GLN B 664     -20.696  17.490   2.679  1.00  0.330          O  
ATOM  10433  NE2 GLN B 664     -18.472  17.257   2.907  1.00  0.330          N  
ATOM  10434  H   GLN B 664     -22.058  18.406   2.197  1.00  0.290          H  
ATOM  10435  HA  GLN B 664     -21.242  21.054   1.452  1.00  0.280          H  
ATOM  10436 1HB  GLN B 664     -20.676  18.361   0.139  1.00  0.390          H  
ATOM  10437 2HB  GLN B 664     -19.890  19.858  -0.332  1.00  0.390          H  
ATOM  10438 1HG  GLN B 664     -18.336  18.942   1.037  1.00  0.390          H  
ATOM  10439 2HG  GLN B 664     -19.230  19.951   2.197  1.00  0.390          H  
ATOM  10440 1HE2 GLN B 664     -18.569  16.458   3.501  1.00  0.390          H  
ATOM  10441 2HE2 GLN B 664     -17.529  17.598   2.684  1.00  0.390          H  
ATOM  10442  N   ALA B 665     -23.243  19.446  -0.645  1.00  0.230          N  
ATOM  10443  CA  ALA B 665     -24.140  19.669  -1.774  1.00  0.210          C  
ATOM  10444  C   ALA B 665     -25.249  20.643  -1.453  1.00  0.210          C  
ATOM  10445  O   ALA B 665     -25.571  21.509  -2.274  1.00  0.230          O  
ATOM  10446  CB  ALA B 665     -24.770  18.389  -2.227  1.00  0.300          C  
ATOM  10447  H   ALA B 665     -23.172  18.510  -0.241  1.00  0.280          H  
ATOM  10448  HA  ALA B 665     -23.551  20.083  -2.587  1.00  0.250          H  
ATOM  10449 1HB  ALA B 665     -25.387  18.606  -3.081  1.00  0.360          H  
ATOM  10450 2HB  ALA B 665     -24.007  17.685  -2.503  1.00  0.360          H  
ATOM  10451 3HB  ALA B 665     -25.377  17.973  -1.421  1.00  0.360          H  
ATOM  10452  N   ILE B 666     -25.821  20.540  -0.246  1.00  0.200          N  
ATOM  10453  CA  ILE B 666     -26.904  21.438   0.124  1.00  0.230          C  
ATOM  10454  C   ILE B 666     -26.389  22.856   0.149  1.00  0.230          C  
ATOM  10455  O   ILE B 666     -27.064  23.765  -0.337  1.00  0.230          O  
ATOM  10456  CB  ILE B 666     -27.548  21.100   1.481  1.00  0.310          C  
ATOM  10457  CG1 ILE B 666     -28.267  19.775   1.370  1.00  0.310          C  
ATOM  10458  CG2 ILE B 666     -28.558  22.223   1.866  1.00  0.310          C  
ATOM  10459  CD1 ILE B 666     -28.709  19.156   2.678  1.00  0.310          C  
ATOM  10460  H   ILE B 666     -25.530  19.790   0.394  1.00  0.240          H  
ATOM  10461  HA  ILE B 666     -27.680  21.372  -0.639  1.00  0.280          H  
ATOM  10462  HB  ILE B 666     -26.774  21.008   2.244  1.00  0.370          H  
ATOM  10463 1HG1 ILE B 666     -29.119  19.930   0.768  1.00  0.370          H  
ATOM  10464 2HG1 ILE B 666     -27.614  19.073   0.864  1.00  0.370          H  
ATOM  10465 1HG2 ILE B 666     -29.016  21.997   2.806  1.00  0.370          H  
ATOM  10466 2HG2 ILE B 666     -28.048  23.177   1.954  1.00  0.370          H  
ATOM  10467 3HG2 ILE B 666     -29.329  22.301   1.097  1.00  0.370          H  
ATOM  10468 1HD1 ILE B 666     -29.215  18.213   2.475  1.00  0.370          H  
ATOM  10469 2HD1 ILE B 666     -27.838  18.968   3.282  1.00  0.370          H  
ATOM  10470 3HD1 ILE B 666     -29.388  19.807   3.204  1.00  0.370          H  
ATOM  10471  N   GLY B 667     -25.218  23.058   0.761  1.00  0.220          N  
ATOM  10472  CA  GLY B 667     -24.598  24.364   0.844  1.00  0.220          C  
ATOM  10473  C   GLY B 667     -24.405  24.958  -0.545  1.00  0.210          C  
ATOM  10474  O   GLY B 667     -24.765  26.113  -0.785  1.00  0.250          O  
ATOM  10475  H   GLY B 667     -24.721  22.272   1.192  1.00  0.260          H  
ATOM  10476 1HA  GLY B 667     -25.215  25.022   1.452  1.00  0.260          H  
ATOM  10477 2HA  GLY B 667     -23.632  24.266   1.340  1.00  0.260          H  
ATOM  10478  N   GLN B 668     -23.802  24.188  -1.456  1.00  0.200          N  
ATOM  10479  CA  GLN B 668     -23.550  24.673  -2.806  1.00  0.200          C  
ATOM  10480  C   GLN B 668     -24.829  25.031  -3.552  1.00  0.200          C  
ATOM  10481  O   GLN B 668     -24.903  26.091  -4.187  1.00  0.220          O  
ATOM  10482  CB  GLN B 668     -22.840  23.590  -3.607  1.00  0.280          C  
ATOM  10483  CG  GLN B 668     -21.404  23.292  -3.237  1.00  0.280          C  
ATOM  10484  CD  GLN B 668     -20.888  22.041  -3.957  1.00  0.280          C  
ATOM  10485  OE1 GLN B 668     -21.523  20.963  -3.912  1.00  0.280          O  
ATOM  10486  NE2 GLN B 668     -19.778  22.193  -4.643  1.00  0.280          N  
ATOM  10487  H   GLN B 668     -23.497  23.243  -1.193  1.00  0.240          H  
ATOM  10488  HA  GLN B 668     -22.929  25.561  -2.744  1.00  0.240          H  
ATOM  10489 1HB  GLN B 668     -23.398  22.661  -3.490  1.00  0.340          H  
ATOM  10490 2HB  GLN B 668     -22.862  23.863  -4.657  1.00  0.340          H  
ATOM  10491 1HG  GLN B 668     -20.783  24.131  -3.541  1.00  0.340          H  
ATOM  10492 2HG  GLN B 668     -21.318  23.136  -2.167  1.00  0.340          H  
ATOM  10493 1HE2 GLN B 668     -19.362  21.418  -5.168  1.00  0.340          H  
ATOM  10494 2HE2 GLN B 668     -19.317  23.074  -4.668  1.00  0.340          H  
ATOM  10495  N   LEU B 669     -25.855  24.184  -3.447  1.00  0.190          N  
ATOM  10496  CA  LEU B 669     -27.104  24.475  -4.120  1.00  0.190          C  
ATOM  10497  C   LEU B 669     -27.780  25.691  -3.525  1.00  0.210          C  
ATOM  10498  O   LEU B 669     -28.222  26.564  -4.275  1.00  0.230          O  
ATOM  10499  CB  LEU B 669     -28.039  23.262  -4.106  1.00  0.270          C  
ATOM  10500  CG  LEU B 669     -29.488  23.472  -4.700  1.00  0.270          C  
ATOM  10501  CD1 LEU B 669     -29.450  23.954  -6.152  1.00  0.270          C  
ATOM  10502  CD2 LEU B 669     -30.208  22.143  -4.633  1.00  0.270          C  
ATOM  10503  H   LEU B 669     -25.754  23.309  -2.922  1.00  0.230          H  
ATOM  10504  HA  LEU B 669     -26.867  24.695  -5.159  1.00  0.230          H  
ATOM  10505 1HB  LEU B 669     -27.559  22.457  -4.665  1.00  0.320          H  
ATOM  10506 2HB  LEU B 669     -28.144  22.932  -3.068  1.00  0.320          H  
ATOM  10507  HG  LEU B 669     -30.016  24.211  -4.102  1.00  0.320          H  
ATOM  10508 1HD1 LEU B 669     -30.466  24.075  -6.520  1.00  0.320          H  
ATOM  10509 2HD1 LEU B 669     -28.936  24.910  -6.229  1.00  0.320          H  
ATOM  10510 3HD1 LEU B 669     -28.944  23.229  -6.741  1.00  0.320          H  
ATOM  10511 1HD2 LEU B 669     -31.217  22.248  -5.008  1.00  0.320          H  
ATOM  10512 2HD2 LEU B 669     -29.670  21.421  -5.236  1.00  0.320          H  
ATOM  10513 3HD2 LEU B 669     -30.233  21.807  -3.619  1.00  0.320          H  
ATOM  10514  N   ALA B 670     -27.878  25.767  -2.187  1.00  0.210          N  
ATOM  10515  CA  ALA B 670     -28.537  26.904  -1.562  1.00  0.220          C  
ATOM  10516  C   ALA B 670     -27.819  28.182  -1.940  1.00  0.240          C  
ATOM  10517  O   ALA B 670     -28.465  29.190  -2.231  1.00  0.250          O  
ATOM  10518  CB  ALA B 670     -28.582  26.741  -0.055  1.00  0.300          C  
ATOM  10519  H   ALA B 670     -27.493  25.023  -1.600  1.00  0.250          H  
ATOM  10520  HA  ALA B 670     -29.548  26.964  -1.938  1.00  0.260          H  
ATOM  10521 1HB  ALA B 670     -29.091  27.597   0.386  1.00  0.360          H  
ATOM  10522 2HB  ALA B 670     -29.116  25.826   0.198  1.00  0.360          H  
ATOM  10523 3HB  ALA B 670     -27.563  26.681   0.329  1.00  0.360          H  
ATOM  10524  N   ARG B 671     -26.482  28.139  -1.991  1.00  0.260          N  
ATOM  10525  CA  ARG B 671     -25.714  29.304  -2.362  1.00  0.310          C  
ATOM  10526  C   ARG B 671     -26.122  29.797  -3.732  1.00  0.270          C  
ATOM  10527  O   ARG B 671     -26.453  30.976  -3.885  1.00  0.270          O  
ATOM  10528  CB  ARG B 671     -24.227  28.994  -2.367  1.00  0.410          C  
ATOM  10529  CG  ARG B 671     -23.326  30.153  -2.745  1.00  0.410          C  
ATOM  10530  CD  ARG B 671     -21.910  29.775  -2.671  1.00  0.410          C  
ATOM  10531  NE  ARG B 671     -21.029  30.859  -3.102  1.00  0.410          N  
ATOM  10532  CZ  ARG B 671     -19.680  30.772  -3.203  1.00  0.410          C  
ATOM  10533  NH1 ARG B 671     -19.059  29.645  -2.916  1.00  0.410          N  
ATOM  10534  NH2 ARG B 671     -18.982  31.824  -3.597  1.00  0.410          N  
ATOM  10535  H   ARG B 671     -25.980  27.290  -1.719  1.00  0.310          H  
ATOM  10536  HA  ARG B 671     -25.906  30.090  -1.633  1.00  0.370          H  
ATOM  10537 1HB  ARG B 671     -23.929  28.643  -1.388  1.00  0.500          H  
ATOM  10538 2HB  ARG B 671     -24.028  28.189  -3.066  1.00  0.500          H  
ATOM  10539 1HG  ARG B 671     -23.531  30.465  -3.773  1.00  0.500          H  
ATOM  10540 2HG  ARG B 671     -23.495  30.996  -2.072  1.00  0.500          H  
ATOM  10541 1HD  ARG B 671     -21.669  29.524  -1.641  1.00  0.500          H  
ATOM  10542 2HD  ARG B 671     -21.743  28.915  -3.316  1.00  0.500          H  
ATOM  10543  HE  ARG B 671     -21.478  31.761  -3.356  1.00  0.500          H  
ATOM  10544 1HH1 ARG B 671     -19.581  28.835  -2.629  1.00  0.500          H  
ATOM  10545 2HH1 ARG B 671     -18.049  29.573  -2.998  1.00  0.500          H  
ATOM  10546 1HH2 ARG B 671     -19.457  32.695  -3.824  1.00  0.500          H  
ATOM  10547 2HH2 ARG B 671     -17.979  31.765  -3.677  1.00  0.500          H  
ATOM  10548  N   ASN B 672     -26.131  28.901  -4.730  1.00  0.260          N  
ATOM  10549  CA  ASN B 672     -26.479  29.332  -6.076  1.00  0.250          C  
ATOM  10550  C   ASN B 672     -27.937  29.772  -6.190  1.00  0.240          C  
ATOM  10551  O   ASN B 672     -28.242  30.713  -6.934  1.00  0.250          O  
ATOM  10552  CB  ASN B 672     -26.150  28.261  -7.083  1.00  0.350          C  
ATOM  10553  CG  ASN B 672     -24.664  28.136  -7.283  1.00  0.350          C  
ATOM  10554  OD1 ASN B 672     -23.866  29.006  -6.905  1.00  0.350          O  
ATOM  10555  ND2 ASN B 672     -24.273  27.072  -7.907  1.00  0.350          N  
ATOM  10556  H   ASN B 672     -25.851  27.929  -4.546  1.00  0.310          H  
ATOM  10557  HA  ASN B 672     -25.869  30.204  -6.314  1.00  0.300          H  
ATOM  10558 1HB  ASN B 672     -26.540  27.297  -6.731  1.00  0.420          H  
ATOM  10559 2HB  ASN B 672     -26.627  28.480  -8.038  1.00  0.420          H  
ATOM  10560 1HD2 ASN B 672     -23.304  26.924  -8.089  1.00  0.420          H  
ATOM  10561 2HD2 ASN B 672     -24.963  26.409  -8.243  1.00  0.420          H  
ATOM  10562  N   LEU B 673     -28.846  29.127  -5.439  1.00  0.220          N  
ATOM  10563  CA  LEU B 673     -30.250  29.521  -5.477  1.00  0.220          C  
ATOM  10564  C   LEU B 673     -30.393  30.949  -4.985  1.00  0.250          C  
ATOM  10565  O   LEU B 673     -31.173  31.749  -5.522  1.00  0.280          O  
ATOM  10566  CB  LEU B 673     -31.128  28.632  -4.553  1.00  0.310          C  
ATOM  10567  CG  LEU B 673     -31.393  27.151  -4.950  1.00  0.310          C  
ATOM  10568  CD1 LEU B 673     -32.066  26.397  -3.792  1.00  0.310          C  
ATOM  10569  CD2 LEU B 673     -32.293  27.119  -6.118  1.00  0.310          C  
ATOM  10570  H   LEU B 673     -28.556  28.323  -4.872  1.00  0.260          H  
ATOM  10571  HA  LEU B 673     -30.591  29.471  -6.506  1.00  0.260          H  
ATOM  10572 1HB  LEU B 673     -30.679  28.634  -3.561  1.00  0.370          H  
ATOM  10573 2HB  LEU B 673     -32.083  29.111  -4.482  1.00  0.370          H  
ATOM  10574  HG  LEU B 673     -30.462  26.667  -5.197  1.00  0.370          H  
ATOM  10575 1HD1 LEU B 673     -32.256  25.366  -4.089  1.00  0.370          H  
ATOM  10576 2HD1 LEU B 673     -31.429  26.400  -2.930  1.00  0.370          H  
ATOM  10577 3HD1 LEU B 673     -33.006  26.880  -3.543  1.00  0.370          H  
ATOM  10578 1HD2 LEU B 673     -32.473  26.086  -6.406  1.00  0.370          H  
ATOM  10579 2HD2 LEU B 673     -33.242  27.601  -5.876  1.00  0.370          H  
ATOM  10580 3HD2 LEU B 673     -31.815  27.642  -6.919  1.00  0.370          H  
ATOM  10581  N   PHE B 674     -29.625  31.299  -3.965  1.00  0.240          N  
ATOM  10582  CA  PHE B 674     -29.717  32.634  -3.428  1.00  0.250          C  
ATOM  10583  C   PHE B 674     -29.037  33.658  -4.324  1.00  0.250          C  
ATOM  10584  O   PHE B 674     -29.627  34.689  -4.647  1.00  0.240          O  
ATOM  10585  CB  PHE B 674     -29.077  32.677  -2.065  1.00  0.350          C  
ATOM  10586  CG  PHE B 674     -29.761  31.839  -1.020  1.00  0.350          C  
ATOM  10587  CD1 PHE B 674     -29.084  31.575   0.100  1.00  0.350          C  
ATOM  10588  CD2 PHE B 674     -31.042  31.286  -1.163  1.00  0.350          C  
ATOM  10589  CE1 PHE B 674     -29.608  30.822   1.074  1.00  0.350          C  
ATOM  10590  CE2 PHE B 674     -31.580  30.518  -0.184  1.00  0.350          C  
ATOM  10591  CZ  PHE B 674     -30.859  30.280   0.949  1.00  0.350          C  
ATOM  10592  H   PHE B 674     -29.030  30.598  -3.503  1.00  0.290          H  
ATOM  10593  HA  PHE B 674     -30.766  32.916  -3.352  1.00  0.300          H  
ATOM  10594 1HB  PHE B 674     -28.044  32.325  -2.149  1.00  0.420          H  
ATOM  10595 2HB  PHE B 674     -29.046  33.697  -1.728  1.00  0.420          H  
ATOM  10596  HD1 PHE B 674     -28.095  31.992   0.205  1.00  0.420          H  
ATOM  10597  HD2 PHE B 674     -31.616  31.457  -2.051  1.00  0.420          H  
ATOM  10598  HE1 PHE B 674     -29.017  30.671   1.949  1.00  0.420          H  
ATOM  10599  HE2 PHE B 674     -32.579  30.103  -0.308  1.00  0.420          H  
ATOM  10600  HZ  PHE B 674     -31.276  29.670   1.742  1.00  0.420          H  
ATOM  10601  N   GLU B 675     -27.828  33.368  -4.795  1.00  0.260          N  
ATOM  10602  CA  GLU B 675     -27.095  34.339  -5.603  1.00  0.280          C  
ATOM  10603  C   GLU B 675     -27.843  34.698  -6.884  1.00  0.240          C  
ATOM  10604  O   GLU B 675     -27.799  35.843  -7.336  1.00  0.260          O  
ATOM  10605  CB  GLU B 675     -25.678  33.834  -5.893  1.00  0.380          C  
ATOM  10606  CG  GLU B 675     -24.771  33.839  -4.644  1.00  0.380          C  
ATOM  10607  CD  GLU B 675     -23.395  33.273  -4.860  1.00  0.380          C  
ATOM  10608  OE1 GLU B 675     -23.101  32.845  -5.948  1.00  0.380          O  
ATOM  10609  OE2 GLU B 675     -22.634  33.265  -3.910  1.00  0.380          O  
ATOM  10610  H   GLU B 675     -27.383  32.480  -4.544  1.00  0.310          H  
ATOM  10611  HA  GLU B 675     -26.996  35.251  -5.018  1.00  0.340          H  
ATOM  10612 1HB  GLU B 675     -25.729  32.810  -6.270  1.00  0.460          H  
ATOM  10613 2HB  GLU B 675     -25.215  34.450  -6.662  1.00  0.460          H  
ATOM  10614 1HG  GLU B 675     -24.672  34.866  -4.298  1.00  0.460          H  
ATOM  10615 2HG  GLU B 675     -25.264  33.274  -3.856  1.00  0.460          H  
ATOM  10616  N   LYS B 676     -28.553  33.735  -7.463  1.00  0.210          N  
ATOM  10617  CA  LYS B 676     -29.303  33.984  -8.680  1.00  0.180          C  
ATOM  10618  C   LYS B 676     -30.769  34.410  -8.431  1.00  0.160          C  
ATOM  10619  O   LYS B 676     -31.527  34.602  -9.385  1.00  0.210          O  
ATOM  10620  CB  LYS B 676     -29.186  32.755  -9.575  1.00  0.260          C  
ATOM  10621  CG  LYS B 676     -27.718  32.555 -10.062  1.00  0.260          C  
ATOM  10622  CD  LYS B 676     -27.489  31.307 -10.931  1.00  0.260          C  
ATOM  10623  CE  LYS B 676     -28.176  31.393 -12.294  1.00  0.260          C  
ATOM  10624  NZ  LYS B 676     -27.667  32.505 -13.168  1.00  0.260          N  
ATOM  10625  H   LYS B 676     -28.531  32.784  -7.077  1.00  0.250          H  
ATOM  10626  HA  LYS B 676     -28.822  34.810  -9.202  1.00  0.220          H  
ATOM  10627 1HB  LYS B 676     -29.495  31.864  -9.019  1.00  0.320          H  
ATOM  10628 2HB  LYS B 676     -29.852  32.867 -10.425  1.00  0.320          H  
ATOM  10629 1HG  LYS B 676     -27.399  33.442 -10.601  1.00  0.320          H  
ATOM  10630 2HG  LYS B 676     -27.083  32.458  -9.178  1.00  0.320          H  
ATOM  10631 1HD  LYS B 676     -26.420  31.165 -11.083  1.00  0.320          H  
ATOM  10632 2HD  LYS B 676     -27.878  30.433 -10.402  1.00  0.320          H  
ATOM  10633 1HE  LYS B 676     -28.026  30.451 -12.817  1.00  0.320          H  
ATOM  10634 2HE  LYS B 676     -29.238  31.532 -12.139  1.00  0.320          H  
ATOM  10635 1HZ  LYS B 676     -28.212  32.464 -14.058  1.00  0.320          H  
ATOM  10636 2HZ  LYS B 676     -27.819  33.394 -12.727  1.00  0.320          H  
ATOM  10637 3HZ  LYS B 676     -26.686  32.386 -13.361  1.00  0.320          H  
ATOM  10638  N   GLY B 677     -31.178  34.528  -7.155  1.00  0.160          N  
ATOM  10639  CA  GLY B 677     -32.531  34.934  -6.768  1.00  0.160          C  
ATOM  10640  C   GLY B 677     -33.630  33.867  -6.897  1.00  0.150          C  
ATOM  10641  O   GLY B 677     -34.812  34.215  -6.944  1.00  0.150          O  
ATOM  10642  H   GLY B 677     -30.506  34.399  -6.398  1.00  0.190          H  
ATOM  10643 1HA  GLY B 677     -32.492  35.269  -5.731  1.00  0.190          H  
ATOM  10644 2HA  GLY B 677     -32.812  35.805  -7.357  1.00  0.190          H  
ATOM  10645  N   ALA B 678     -33.259  32.588  -7.032  1.00  0.160          N  
ATOM  10646  CA  ALA B 678     -34.211  31.496  -7.205  1.00  0.170          C  
ATOM  10647  C   ALA B 678     -35.042  31.246  -5.975  1.00  0.160          C  
ATOM  10648  O   ALA B 678     -36.235  30.957  -6.049  1.00  0.160          O  
ATOM  10649  CB  ALA B 678     -33.489  30.225  -7.510  1.00  0.230          C  
ATOM  10650  H   ALA B 678     -32.281  32.334  -6.907  1.00  0.190          H  
ATOM  10651  HA  ALA B 678     -34.876  31.755  -8.029  1.00  0.200          H  
ATOM  10652 1HB  ALA B 678     -34.227  29.448  -7.639  1.00  0.280          H  
ATOM  10653 2HB  ALA B 678     -32.890  30.348  -8.406  1.00  0.280          H  
ATOM  10654 3HB  ALA B 678     -32.858  29.987  -6.684  1.00  0.280          H  
ATOM  10655  N   ALA B 679     -34.396  31.379  -4.832  1.00  0.170          N  
ATOM  10656  CA  ALA B 679     -35.025  31.078  -3.559  1.00  0.160          C  
ATOM  10657  C   ALA B 679     -34.547  32.048  -2.520  1.00  0.180          C  
ATOM  10658  O   ALA B 679     -33.490  32.662  -2.672  1.00  0.200          O  
ATOM  10659  CB  ALA B 679     -34.706  29.651  -3.118  1.00  0.230          C  
ATOM  10660  H   ALA B 679     -33.410  31.649  -4.878  1.00  0.200          H  
ATOM  10661  HA  ALA B 679     -36.101  31.193  -3.669  1.00  0.190          H  
ATOM  10662 1HB  ALA B 679     -35.198  29.441  -2.164  1.00  0.270          H  
ATOM  10663 2HB  ALA B 679     -35.059  28.950  -3.868  1.00  0.270          H  
ATOM  10664 3HB  ALA B 679     -33.642  29.545  -2.991  1.00  0.270          H  
ATOM  10665  N   THR B 680     -35.317  32.194  -1.453  1.00  0.180          N  
ATOM  10666  CA  THR B 680     -34.881  33.071  -0.391  1.00  0.200          C  
ATOM  10667  C   THR B 680     -34.554  32.268   0.846  1.00  0.180          C  
ATOM  10668  O   THR B 680     -33.760  32.711   1.674  1.00  0.180          O  
ATOM  10669  CB  THR B 680     -35.962  34.126  -0.086  1.00  0.270          C  
ATOM  10670  OG1 THR B 680     -37.169  33.480   0.345  1.00  0.270          O  
ATOM  10671  CG2 THR B 680     -36.258  34.912  -1.357  1.00  0.270          C  
ATOM  10672  H   THR B 680     -36.180  31.655  -1.349  1.00  0.220          H  
ATOM  10673  HA  THR B 680     -33.974  33.587  -0.701  1.00  0.240          H  
ATOM  10674  HB  THR B 680     -35.612  34.800   0.695  1.00  0.330          H  
ATOM  10675  HG1 THR B 680     -37.081  33.191   1.263  1.00  0.330          H  
ATOM  10676 1HG2 THR B 680     -37.022  35.659  -1.150  1.00  0.330          H  
ATOM  10677 2HG2 THR B 680     -35.348  35.404  -1.697  1.00  0.330          H  
ATOM  10678 3HG2 THR B 680     -36.616  34.239  -2.134  1.00  0.330          H  
ATOM  10679  N   GLU B 681     -35.138  31.078   0.968  1.00  0.190          N  
ATOM  10680  CA  GLU B 681     -34.879  30.249   2.133  1.00  0.160          C  
ATOM  10681  C   GLU B 681     -34.842  28.772   1.741  1.00  0.190          C  
ATOM  10682  O   GLU B 681     -35.635  28.327   0.898  1.00  0.190          O  
ATOM  10683  CB  GLU B 681     -35.953  30.504   3.221  1.00  0.240          C  
ATOM  10684  CG  GLU B 681     -35.998  31.988   3.756  1.00  0.240          C  
ATOM  10685  CD  GLU B 681     -37.002  32.280   4.847  1.00  0.240          C  
ATOM  10686  OE1 GLU B 681     -37.704  31.396   5.255  1.00  0.240          O  
ATOM  10687  OE2 GLU B 681     -37.055  33.412   5.277  1.00  0.240          O  
ATOM  10688  H   GLU B 681     -35.818  30.766   0.274  1.00  0.230          H  
ATOM  10689  HA  GLU B 681     -33.902  30.509   2.542  1.00  0.190          H  
ATOM  10690 1HB  GLU B 681     -36.929  30.256   2.826  1.00  0.280          H  
ATOM  10691 2HB  GLU B 681     -35.766  29.845   4.072  1.00  0.280          H  
ATOM  10692 1HG  GLU B 681     -35.001  32.248   4.119  1.00  0.280          H  
ATOM  10693 2HG  GLU B 681     -36.229  32.645   2.938  1.00  0.280          H  
ATOM  10694  N   VAL B 682     -33.931  28.032   2.365  1.00  0.210          N  
ATOM  10695  CA  VAL B 682     -33.845  26.593   2.184  1.00  0.230          C  
ATOM  10696  C   VAL B 682     -33.947  25.909   3.546  1.00  0.240          C  
ATOM  10697  O   VAL B 682     -33.249  26.268   4.493  1.00  0.260          O  
ATOM  10698  CB  VAL B 682     -32.542  26.175   1.440  1.00  0.310          C  
ATOM  10699  CG1 VAL B 682     -32.449  24.635   1.306  1.00  0.310          C  
ATOM  10700  CG2 VAL B 682     -32.512  26.821   0.062  1.00  0.310          C  
ATOM  10701  H   VAL B 682     -33.290  28.503   3.013  1.00  0.250          H  
ATOM  10702  HA  VAL B 682     -34.684  26.280   1.576  1.00  0.280          H  
ATOM  10703  HB  VAL B 682     -31.701  26.498   1.989  1.00  0.380          H  
ATOM  10704 1HG1 VAL B 682     -31.526  24.383   0.794  1.00  0.380          H  
ATOM  10705 2HG1 VAL B 682     -32.447  24.163   2.292  1.00  0.380          H  
ATOM  10706 3HG1 VAL B 682     -33.303  24.264   0.732  1.00  0.380          H  
ATOM  10707 1HG2 VAL B 682     -31.602  26.544  -0.451  1.00  0.380          H  
ATOM  10708 2HG2 VAL B 682     -33.358  26.498  -0.508  1.00  0.380          H  
ATOM  10709 3HG2 VAL B 682     -32.550  27.882   0.170  1.00  0.380          H  
ATOM  10710  N   ILE B 683     -34.847  24.948   3.663  1.00  0.220          N  
ATOM  10711  CA  ILE B 683     -34.986  24.219   4.918  1.00  0.240          C  
ATOM  10712  C   ILE B 683     -34.334  22.885   4.781  1.00  0.180          C  
ATOM  10713  O   ILE B 683     -34.597  22.165   3.822  1.00  0.220          O  
ATOM  10714  CB  ILE B 683     -36.461  24.030   5.381  1.00  0.330          C  
ATOM  10715  CG1 ILE B 683     -37.165  25.389   5.579  1.00  0.330          C  
ATOM  10716  CG2 ILE B 683     -36.557  23.142   6.687  1.00  0.330          C  
ATOM  10717  CD1 ILE B 683     -36.522  26.333   6.617  1.00  0.330          C  
ATOM  10718  H   ILE B 683     -35.394  24.694   2.835  1.00  0.260          H  
ATOM  10719  HA  ILE B 683     -34.453  24.749   5.694  1.00  0.290          H  
ATOM  10720  HB  ILE B 683     -37.004  23.526   4.587  1.00  0.390          H  
ATOM  10721 1HG1 ILE B 683     -37.203  25.907   4.620  1.00  0.390          H  
ATOM  10722 2HG1 ILE B 683     -38.172  25.177   5.900  1.00  0.390          H  
ATOM  10723 1HG2 ILE B 683     -37.603  23.010   6.959  1.00  0.390          H  
ATOM  10724 2HG2 ILE B 683     -36.118  22.161   6.507  1.00  0.390          H  
ATOM  10725 3HG2 ILE B 683     -36.025  23.618   7.511  1.00  0.390          H  
ATOM  10726 1HD1 ILE B 683     -37.092  27.241   6.694  1.00  0.390          H  
ATOM  10727 2HD1 ILE B 683     -36.491  25.861   7.595  1.00  0.390          H  
ATOM  10728 3HD1 ILE B 683     -35.525  26.582   6.307  1.00  0.390          H  
ATOM  10729  N   VAL B 684     -33.467  22.568   5.721  1.00  0.140          N  
ATOM  10730  CA  VAL B 684     -32.802  21.296   5.698  1.00  0.130          C  
ATOM  10731  C   VAL B 684     -33.588  20.346   6.551  1.00  0.160          C  
ATOM  10732  O   VAL B 684     -33.811  20.619   7.725  1.00  0.260          O  
ATOM  10733  CB  VAL B 684     -31.379  21.380   6.251  1.00  0.190          C  
ATOM  10734  CG1 VAL B 684     -30.725  19.997   6.239  1.00  0.190          C  
ATOM  10735  CG2 VAL B 684     -30.607  22.360   5.446  1.00  0.190          C  
ATOM  10736  H   VAL B 684     -33.307  23.241   6.466  1.00  0.170          H  
ATOM  10737  HA  VAL B 684     -32.759  20.949   4.680  1.00  0.160          H  
ATOM  10738  HB  VAL B 684     -31.416  21.691   7.262  1.00  0.220          H  
ATOM  10739 1HG1 VAL B 684     -29.726  20.080   6.645  1.00  0.220          H  
ATOM  10740 2HG1 VAL B 684     -31.293  19.302   6.848  1.00  0.220          H  
ATOM  10741 3HG1 VAL B 684     -30.681  19.627   5.216  1.00  0.220          H  
ATOM  10742 1HG2 VAL B 684     -29.596  22.435   5.831  1.00  0.220          H  
ATOM  10743 2HG2 VAL B 684     -30.587  22.025   4.419  1.00  0.220          H  
ATOM  10744 3HG2 VAL B 684     -31.092  23.335   5.500  1.00  0.220          H  
ATOM  10745  N   ALA B 685     -34.045  19.259   5.966  1.00  0.140          N  
ATOM  10746  CA  ALA B 685     -34.814  18.254   6.684  1.00  0.190          C  
ATOM  10747  C   ALA B 685     -33.840  17.223   7.200  1.00  0.230          C  
ATOM  10748  O   ALA B 685     -33.612  16.196   6.549  1.00  0.240          O  
ATOM  10749  CB  ALA B 685     -35.874  17.622   5.814  1.00  0.250          C  
ATOM  10750  H   ALA B 685     -33.798  19.131   4.983  1.00  0.170          H  
ATOM  10751  HA  ALA B 685     -35.297  18.732   7.536  1.00  0.230          H  
ATOM  10752 1HB  ALA B 685     -36.425  16.893   6.394  1.00  0.300          H  
ATOM  10753 2HB  ALA B 685     -36.538  18.376   5.456  1.00  0.300          H  
ATOM  10754 3HB  ALA B 685     -35.446  17.145   4.998  1.00  0.300          H  
ATOM  10755  N   GLY B 686     -33.150  17.528   8.284  1.00  0.250          N  
ATOM  10756  CA  GLY B 686     -32.120  16.617   8.702  1.00  0.300          C  
ATOM  10757  C   GLY B 686     -32.689  15.288   9.149  1.00  0.310          C  
ATOM  10758  O   GLY B 686     -33.411  15.210  10.152  1.00  0.340          O  
ATOM  10759  H   GLY B 686     -33.352  18.359   8.853  1.00  0.300          H  
ATOM  10760 1HA  GLY B 686     -31.426  16.451   7.895  1.00  0.360          H  
ATOM  10761 2HA  GLY B 686     -31.581  17.081   9.512  1.00  0.360          H  
ATOM  10762  N   LEU B 687     -32.256  14.200   8.518  1.00  0.300          N  
ATOM  10763  CA  LEU B 687     -32.762  12.909   8.923  1.00  0.290          C  
ATOM  10764  C   LEU B 687     -31.755  12.330   9.922  1.00  0.280          C  
ATOM  10765  O   LEU B 687     -30.550  12.422   9.683  1.00  0.600          O  
ATOM  10766  CB  LEU B 687     -32.878  11.945   7.724  1.00  0.410          C  
ATOM  10767  CG  LEU B 687     -33.742  12.388   6.466  1.00  0.410          C  
ATOM  10768  CD1 LEU B 687     -33.718  11.241   5.446  1.00  0.410          C  
ATOM  10769  CD2 LEU B 687     -35.159  12.768   6.857  1.00  0.410          C  
ATOM  10770  H   LEU B 687     -31.633  14.266   7.708  1.00  0.360          H  
ATOM  10771  HA  LEU B 687     -33.738  13.044   9.358  1.00  0.350          H  
ATOM  10772 1HB  LEU B 687     -31.869  11.782   7.352  1.00  0.490          H  
ATOM  10773 2HB  LEU B 687     -33.266  10.988   8.080  1.00  0.490          H  
ATOM  10774  HG  LEU B 687     -33.268  13.256   5.995  1.00  0.490          H  
ATOM  10775 1HD1 LEU B 687     -34.273  11.527   4.550  1.00  0.490          H  
ATOM  10776 2HD1 LEU B 687     -32.686  11.015   5.163  1.00  0.490          H  
ATOM  10777 3HD1 LEU B 687     -34.172  10.345   5.875  1.00  0.490          H  
ATOM  10778 1HD2 LEU B 687     -35.715  13.068   5.968  1.00  0.490          H  
ATOM  10779 2HD2 LEU B 687     -35.659  11.924   7.329  1.00  0.490          H  
ATOM  10780 3HD2 LEU B 687     -35.109  13.602   7.537  1.00  0.490          H  
ATOM  10781  N   PRO B 688     -32.192  11.735  11.041  1.00  0.100          N  
ATOM  10782  CA  PRO B 688     -31.333  11.103  12.021  1.00  0.110          C  
ATOM  10783  C   PRO B 688     -30.524  10.033  11.342  1.00  0.170          C  
ATOM  10784  O   PRO B 688     -31.068   9.320  10.501  1.00  0.400          O  
ATOM  10785  CB  PRO B 688     -32.333  10.484  12.999  1.00  0.170          C  
ATOM  10786  CG  PRO B 688     -33.568  11.324  12.863  1.00  0.170          C  
ATOM  10787  CD  PRO B 688     -33.625  11.732  11.407  1.00  0.170          C  
ATOM  10788  HA  PRO B 688     -30.689  11.856  12.499  1.00  0.130          H  
ATOM  10789 1HB  PRO B 688     -32.499   9.422  12.753  1.00  0.200          H  
ATOM  10790 2HB  PRO B 688     -31.920  10.513  14.019  1.00  0.200          H  
ATOM  10791 1HG  PRO B 688     -34.442  10.730  13.155  1.00  0.200          H  
ATOM  10792 2HG  PRO B 688     -33.529  12.190  13.549  1.00  0.200          H  
ATOM  10793 1HD  PRO B 688     -34.194  11.013  10.798  1.00  0.200          H  
ATOM  10794 2HD  PRO B 688     -34.058  12.747  11.399  1.00  0.200          H  
ATOM  10795  N   LYS B 689     -29.270   9.876  11.745  1.00  0.170          N  
ATOM  10796  CA  LYS B 689     -28.373   8.871  11.184  1.00  0.230          C  
ATOM  10797  C   LYS B 689     -29.067   7.529  10.943  1.00  0.250          C  
ATOM  10798  O   LYS B 689     -28.979   6.968   9.853  1.00  0.280          O  
ATOM  10799  CB  LYS B 689     -27.145   8.684  12.071  1.00  0.300          C  
ATOM  10800  CG  LYS B 689     -26.104   7.729  11.491  1.00  0.300          C  
ATOM  10801  CD  LYS B 689     -24.856   7.671  12.372  1.00  0.300          C  
ATOM  10802  CE  LYS B 689     -23.781   6.750  11.781  1.00  0.300          C  
ATOM  10803  NZ  LYS B 689     -23.247   7.292  10.474  1.00  0.300          N  
ATOM  10804  H   LYS B 689     -28.904  10.523  12.447  1.00  0.200          H  
ATOM  10805  HA  LYS B 689     -28.020   9.239  10.223  1.00  0.280          H  
ATOM  10806 1HB  LYS B 689     -26.665   9.652  12.232  1.00  0.360          H  
ATOM  10807 2HB  LYS B 689     -27.450   8.306  13.045  1.00  0.360          H  
ATOM  10808 1HG  LYS B 689     -26.527   6.725  11.417  1.00  0.360          H  
ATOM  10809 2HG  LYS B 689     -25.838   8.065  10.492  1.00  0.360          H  
ATOM  10810 1HD  LYS B 689     -24.440   8.676  12.478  1.00  0.360          H  
ATOM  10811 2HD  LYS B 689     -25.127   7.305  13.361  1.00  0.360          H  
ATOM  10812 1HE  LYS B 689     -22.953   6.669  12.489  1.00  0.360          H  
ATOM  10813 2HE  LYS B 689     -24.198   5.759  11.610  1.00  0.360          H  
ATOM  10814 1HZ  LYS B 689     -22.513   6.682  10.087  1.00  0.360          H  
ATOM  10815 2HZ  LYS B 689     -23.981   7.365   9.797  1.00  0.360          H  
ATOM  10816 3HZ  LYS B 689     -22.841   8.208  10.607  1.00  0.360          H  
ATOM  10817  N   SER B 690     -29.787   7.025  11.945  1.00  0.240          N  
ATOM  10818  CA  SER B 690     -30.442   5.713  11.896  1.00  0.240          C  
ATOM  10819  C   SER B 690     -31.526   5.560  10.816  1.00  0.250          C  
ATOM  10820  O   SER B 690     -31.960   4.439  10.515  1.00  0.250          O  
ATOM  10821  CB  SER B 690     -31.044   5.406  13.252  1.00  0.340          C  
ATOM  10822  OG  SER B 690     -32.078   6.302  13.559  1.00  0.340          O  
ATOM  10823  H   SER B 690     -29.857   7.559  12.798  1.00  0.290          H  
ATOM  10824  HA  SER B 690     -29.670   4.971  11.693  1.00  0.290          H  
ATOM  10825 1HB  SER B 690     -31.432   4.389  13.249  1.00  0.400          H  
ATOM  10826 2HB  SER B 690     -30.271   5.461  14.015  1.00  0.400          H  
ATOM  10827  HG  SER B 690     -32.488   5.968  14.364  1.00  0.400          H  
ATOM  10828  N   ARG B 691     -32.000   6.674  10.271  1.00  0.280          N  
ATOM  10829  CA  ARG B 691     -33.028   6.696   9.248  1.00  0.290          C  
ATOM  10830  C   ARG B 691     -32.547   7.512   8.055  1.00  0.270          C  
ATOM  10831  O   ARG B 691     -33.309   7.811   7.135  1.00  0.270          O  
ATOM  10832  CB  ARG B 691     -34.302   7.289   9.824  1.00  0.400          C  
ATOM  10833  CG  ARG B 691     -34.928   6.448  10.948  1.00  0.400          C  
ATOM  10834  CD  ARG B 691     -35.490   5.154  10.461  1.00  0.400          C  
ATOM  10835  NE  ARG B 691     -36.091   4.406  11.539  1.00  0.400          N  
ATOM  10836  CZ  ARG B 691     -35.440   3.520  12.336  1.00  0.400          C  
ATOM  10837  NH1 ARG B 691     -34.142   3.258  12.189  1.00  0.400          N  
ATOM  10838  NH2 ARG B 691     -36.123   2.902  13.288  1.00  0.400          N  
ATOM  10839  H   ARG B 691     -31.601   7.569  10.556  1.00  0.340          H  
ATOM  10840  HA  ARG B 691     -33.209   5.683   8.902  1.00  0.350          H  
ATOM  10841 1HB  ARG B 691     -34.086   8.279  10.229  1.00  0.480          H  
ATOM  10842 2HB  ARG B 691     -35.045   7.408   9.033  1.00  0.480          H  
ATOM  10843 1HG  ARG B 691     -34.161   6.215  11.678  1.00  0.480          H  
ATOM  10844 2HG  ARG B 691     -35.705   7.012  11.450  1.00  0.480          H  
ATOM  10845 1HD  ARG B 691     -36.260   5.351   9.715  1.00  0.480          H  
ATOM  10846 2HD  ARG B 691     -34.721   4.539  10.017  1.00  0.480          H  
ATOM  10847  HE  ARG B 691     -37.080   4.555  11.713  1.00  0.480          H  
ATOM  10848 1HH1 ARG B 691     -33.562   3.722  11.468  1.00  0.480          H  
ATOM  10849 2HH1 ARG B 691     -33.696   2.593  12.800  1.00  0.480          H  
ATOM  10850 1HH2 ARG B 691     -37.110   3.099  13.409  1.00  0.480          H  
ATOM  10851 2HH2 ARG B 691     -35.665   2.239  13.895  1.00  0.480          H  
ATOM  10852  N   ALA B 692     -31.252   7.816   8.034  1.00  0.270          N  
ATOM  10853  CA  ALA B 692     -30.666   8.683   7.030  1.00  0.280          C  
ATOM  10854  C   ALA B 692     -30.509   7.977   5.702  1.00  0.290          C  
ATOM  10855  O   ALA B 692     -30.157   8.596   4.700  1.00  0.330          O  
ATOM  10856  CB  ALA B 692     -29.341   9.201   7.535  1.00  0.390          C  
ATOM  10857  H   ALA B 692     -30.634   7.474   8.778  1.00  0.320          H  
ATOM  10858  HA  ALA B 692     -31.335   9.525   6.877  1.00  0.340          H  
ATOM  10859 1HB  ALA B 692     -28.907   9.858   6.833  1.00  0.470          H  
ATOM  10860 2HB  ALA B 692     -29.511   9.735   8.465  1.00  0.470          H  
ATOM  10861 3HB  ALA B 692     -28.671   8.364   7.710  1.00  0.470          H  
ATOM  10862  N   ALA B 693     -30.764   6.677   5.677  1.00  0.290          N  
ATOM  10863  CA  ALA B 693     -30.670   5.898   4.451  1.00  0.310          C  
ATOM  10864  C   ALA B 693     -31.921   6.112   3.598  1.00  0.340          C  
ATOM  10865  O   ALA B 693     -32.002   5.650   2.458  1.00  0.470          O  
ATOM  10866  CB  ALA B 693     -30.499   4.429   4.774  1.00  0.430          C  
ATOM  10867  H   ALA B 693     -31.030   6.227   6.539  1.00  0.350          H  
ATOM  10868  HA  ALA B 693     -29.806   6.242   3.886  1.00  0.370          H  
ATOM  10869 1HB  ALA B 693     -30.412   3.865   3.848  1.00  0.510          H  
ATOM  10870 2HB  ALA B 693     -29.590   4.294   5.367  1.00  0.510          H  
ATOM  10871 3HB  ALA B 693     -31.360   4.079   5.338  1.00  0.510          H  
ATOM  10872  N   MET B 694     -32.919   6.785   4.168  1.00  0.290          N  
ATOM  10873  CA  MET B 694     -34.166   7.052   3.486  1.00  0.280          C  
ATOM  10874  C   MET B 694     -34.052   8.392   2.776  1.00  0.250          C  
ATOM  10875  O   MET B 694     -33.153   9.180   3.075  1.00  0.300          O  
ATOM  10876  CB  MET B 694     -35.317   7.041   4.492  1.00  0.400          C  
ATOM  10877  CG  MET B 694     -35.499   5.676   5.194  1.00  0.400          C  
ATOM  10878  SD  MET B 694     -36.892   5.608   6.363  1.00  0.400          S  
ATOM  10879  CE  MET B 694     -38.293   5.354   5.250  1.00  0.400          C  
ATOM  10880  H   MET B 694     -32.817   7.147   5.120  1.00  0.350          H  
ATOM  10881  HA  MET B 694     -34.337   6.286   2.732  1.00  0.340          H  
ATOM  10882 1HB  MET B 694     -35.127   7.791   5.262  1.00  0.480          H  
ATOM  10883 2HB  MET B 694     -36.237   7.318   3.994  1.00  0.480          H  
ATOM  10884 1HG  MET B 694     -35.637   4.903   4.442  1.00  0.480          H  
ATOM  10885 2HG  MET B 694     -34.586   5.448   5.746  1.00  0.480          H  
ATOM  10886 1HE  MET B 694     -39.213   5.295   5.825  1.00  0.480          H  
ATOM  10887 2HE  MET B 694     -38.365   6.168   4.542  1.00  0.480          H  
ATOM  10888 3HE  MET B 694     -38.155   4.421   4.703  1.00  0.480          H  
ATOM  10889  N   HIS B 695     -34.944   8.651   1.826  1.00  0.190          N  
ATOM  10890  CA  HIS B 695     -34.963   9.943   1.152  1.00  0.170          C  
ATOM  10891  C   HIS B 695     -36.095  10.745   1.753  1.00  0.170          C  
ATOM  10892  O   HIS B 695     -37.053  10.186   2.287  1.00  0.190          O  
ATOM  10893  CB  HIS B 695     -35.139   9.811  -0.367  1.00  0.250          C  
ATOM  10894  CG  HIS B 695     -33.965   9.231  -1.105  1.00  0.250          C  
ATOM  10895  ND1 HIS B 695     -33.696   7.874  -1.142  1.00  0.250          N  
ATOM  10896  CD2 HIS B 695     -32.997   9.829  -1.856  1.00  0.250          C  
ATOM  10897  CE1 HIS B 695     -32.628   7.661  -1.892  1.00  0.250          C  
ATOM  10898  NE2 HIS B 695     -32.182   8.826  -2.335  1.00  0.250          N  
ATOM  10899  H   HIS B 695     -35.671   7.976   1.594  1.00  0.230          H  
ATOM  10900  HA  HIS B 695     -34.034  10.480   1.335  1.00  0.200          H  
ATOM  10901 1HB  HIS B 695     -36.004   9.199  -0.577  1.00  0.300          H  
ATOM  10902 2HB  HIS B 695     -35.344  10.795  -0.781  1.00  0.300          H  
ATOM  10903  HD2 HIS B 695     -32.893  10.903  -2.049  1.00  0.300          H  
ATOM  10904  HE1 HIS B 695     -32.183   6.692  -2.105  1.00  0.300          H  
ATOM  10905  HE2 HIS B 695     -31.345   8.947  -2.948  1.00  0.300          H  
ATOM  10906  N   LEU B 696     -36.036  12.057   1.675  1.00  0.160          N  
ATOM  10907  CA  LEU B 696     -37.126  12.820   2.263  1.00  0.170          C  
ATOM  10908  C   LEU B 696     -38.502  12.460   1.662  1.00  0.170          C  
ATOM  10909  O   LEU B 696     -39.474  12.331   2.412  1.00  0.180          O  
ATOM  10910  CB  LEU B 696     -36.856  14.317   2.165  1.00  0.230          C  
ATOM  10911  CG  LEU B 696     -37.844  15.271   2.890  1.00  0.230          C  
ATOM  10912  CD1 LEU B 696     -37.890  14.993   4.408  1.00  0.230          C  
ATOM  10913  CD2 LEU B 696     -37.384  16.690   2.631  1.00  0.230          C  
ATOM  10914  H   LEU B 696     -35.205  12.498   1.263  1.00  0.190          H  
ATOM  10915  HA  LEU B 696     -37.142  12.563   3.315  1.00  0.200          H  
ATOM  10916 1HB  LEU B 696     -35.856  14.509   2.538  1.00  0.280          H  
ATOM  10917 2HB  LEU B 696     -36.888  14.587   1.114  1.00  0.280          H  
ATOM  10918  HG  LEU B 696     -38.845  15.128   2.509  1.00  0.280          H  
ATOM  10919 1HD1 LEU B 696     -38.580  15.686   4.882  1.00  0.280          H  
ATOM  10920 2HD1 LEU B 696     -38.235  13.987   4.597  1.00  0.280          H  
ATOM  10921 3HD1 LEU B 696     -36.902  15.116   4.833  1.00  0.280          H  
ATOM  10922 1HD2 LEU B 696     -38.070  17.353   3.130  1.00  0.280          H  
ATOM  10923 2HD2 LEU B 696     -36.393  16.836   3.015  1.00  0.280          H  
ATOM  10924 3HD2 LEU B 696     -37.372  16.899   1.561  1.00  0.280          H  
ATOM  10925  N   ASP B 697     -38.594  12.175   0.352  1.00  0.160          N  
ATOM  10926  CA  ASP B 697     -39.887  11.847  -0.239  1.00  0.160          C  
ATOM  10927  C   ASP B 697     -40.391  10.439   0.087  1.00  0.170          C  
ATOM  10928  O   ASP B 697     -41.507  10.082  -0.301  1.00  0.170          O  
ATOM  10929  CB  ASP B 697     -39.842  12.008  -1.772  1.00  0.220          C  
ATOM  10930  CG  ASP B 697     -38.797  11.083  -2.473  1.00  0.220          C  
ATOM  10931  OD1 ASP B 697     -38.027  10.475  -1.782  1.00  0.220          O  
ATOM  10932  OD2 ASP B 697     -38.763  11.026  -3.688  1.00  0.220          O  
ATOM  10933  H   ASP B 697     -37.791  12.274  -0.276  1.00  0.190          H  
ATOM  10934  HA  ASP B 697     -40.612  12.562   0.142  1.00  0.190          H  
ATOM  10935 1HB  ASP B 697     -40.829  11.789  -2.179  1.00  0.270          H  
ATOM  10936 2HB  ASP B 697     -39.607  13.047  -2.017  1.00  0.270          H  
ATOM  10937  N   THR B 698     -39.636   9.672   0.882  1.00  0.170          N  
ATOM  10938  CA  THR B 698     -40.079   8.351   1.274  1.00  0.170          C  
ATOM  10939  C   THR B 698     -40.572   8.404   2.721  1.00  0.130          C  
ATOM  10940  O   THR B 698     -41.045   7.390   3.251  1.00  0.140          O  
ATOM  10941  CB  THR B 698     -38.972   7.264   1.089  1.00  0.240          C  
ATOM  10942  OG1 THR B 698     -37.839   7.521   1.938  1.00  0.240          O  
ATOM  10943  CG2 THR B 698     -38.490   7.288  -0.363  1.00  0.240          C  
ATOM  10944  H   THR B 698     -38.728  10.006   1.211  1.00  0.200          H  
ATOM  10945  HA  THR B 698     -40.921   8.065   0.645  1.00  0.200          H  
ATOM  10946  HB  THR B 698     -39.380   6.284   1.322  1.00  0.290          H  
ATOM  10947  HG1 THR B 698     -38.112   7.391   2.852  1.00  0.290          H  
ATOM  10948 1HG2 THR B 698     -37.720   6.533  -0.508  1.00  0.290          H  
ATOM  10949 2HG2 THR B 698     -39.306   7.096  -1.029  1.00  0.290          H  
ATOM  10950 3HG2 THR B 698     -38.084   8.266  -0.589  1.00  0.290          H  
ATOM  10951  N   VAL B 699     -40.443   9.587   3.371  1.00  0.150          N  
ATOM  10952  CA  VAL B 699     -40.914   9.770   4.749  1.00  0.170          C  
ATOM  10953  C   VAL B 699     -41.902  10.950   4.857  1.00  0.180          C  
ATOM  10954  O   VAL B 699     -42.678  11.033   5.812  1.00  0.240          O  
ATOM  10955  CB  VAL B 699     -39.741   9.955   5.750  1.00  0.230          C  
ATOM  10956  CG1 VAL B 699     -38.900   8.717   5.723  1.00  0.230          C  
ATOM  10957  CG2 VAL B 699     -38.901  11.171   5.428  1.00  0.230          C  
ATOM  10958  H   VAL B 699     -40.049  10.389   2.873  1.00  0.180          H  
ATOM  10959  HA  VAL B 699     -41.431   8.866   5.052  1.00  0.200          H  
ATOM  10960  HB  VAL B 699     -40.152  10.061   6.752  1.00  0.280          H  
ATOM  10961 1HG1 VAL B 699     -38.094   8.778   6.416  1.00  0.280          H  
ATOM  10962 2HG1 VAL B 699     -39.525   7.873   5.970  1.00  0.280          H  
ATOM  10963 3HG1 VAL B 699     -38.489   8.591   4.728  1.00  0.280          H  
ATOM  10964 1HG2 VAL B 699     -38.095  11.261   6.151  1.00  0.280          H  
ATOM  10965 2HG2 VAL B 699     -38.482  11.047   4.438  1.00  0.280          H  
ATOM  10966 3HG2 VAL B 699     -39.511  12.070   5.458  1.00  0.280          H  
ATOM  10967  N   PHE B 700     -41.904  11.836   3.848  1.00  0.180          N  
ATOM  10968  CA  PHE B 700     -42.759  13.024   3.797  1.00  0.200          C  
ATOM  10969  C   PHE B 700     -43.166  13.396   2.357  1.00  0.190          C  
ATOM  10970  O   PHE B 700     -42.307  13.663   1.517  1.00  0.220          O  
ATOM  10971  CB  PHE B 700     -41.961  14.190   4.406  1.00  0.270          C  
ATOM  10972  CG  PHE B 700     -42.616  15.545   4.397  1.00  0.270          C  
ATOM  10973  CD1 PHE B 700     -43.491  15.961   5.377  1.00  0.270          C  
ATOM  10974  CD2 PHE B 700     -42.324  16.421   3.377  1.00  0.270          C  
ATOM  10975  CE1 PHE B 700     -44.042  17.221   5.322  1.00  0.270          C  
ATOM  10976  CE2 PHE B 700     -42.876  17.659   3.325  1.00  0.270          C  
ATOM  10977  CZ  PHE B 700     -43.734  18.059   4.301  1.00  0.270          C  
ATOM  10978  H   PHE B 700     -41.219  11.739   3.104  1.00  0.220          H  
ATOM  10979  HA  PHE B 700     -43.662  12.833   4.376  1.00  0.240          H  
ATOM  10980 1HB  PHE B 700     -41.723  13.945   5.436  1.00  0.330          H  
ATOM  10981 2HB  PHE B 700     -41.010  14.271   3.874  1.00  0.330          H  
ATOM  10982  HD1 PHE B 700     -43.728  15.301   6.194  1.00  0.330          H  
ATOM  10983  HD2 PHE B 700     -41.638  16.105   2.603  1.00  0.330          H  
ATOM  10984  HE1 PHE B 700     -44.724  17.558   6.088  1.00  0.330          H  
ATOM  10985  HE2 PHE B 700     -42.628  18.323   2.504  1.00  0.330          H  
ATOM  10986  HZ  PHE B 700     -44.180  19.040   4.265  1.00  0.330          H  
ATOM  10987  N   SER B 701     -44.476  13.454   2.069  1.00  0.170          N  
ATOM  10988  CA  SER B 701     -44.925  13.827   0.712  1.00  0.170          C  
ATOM  10989  C   SER B 701     -46.170  14.732   0.710  1.00  0.170          C  
ATOM  10990  O   SER B 701     -47.087  14.526   1.511  1.00  0.180          O  
ATOM  10991  CB  SER B 701     -45.248  12.572  -0.100  1.00  0.240          C  
ATOM  10992  OG  SER B 701     -44.136  11.701  -0.202  1.00  0.240          O  
ATOM  10993  H   SER B 701     -45.150  13.193   2.795  1.00  0.200          H  
ATOM  10994  HA  SER B 701     -44.118  14.374   0.218  1.00  0.200          H  
ATOM  10995 1HB  SER B 701     -46.082  12.045   0.367  1.00  0.290          H  
ATOM  10996 2HB  SER B 701     -45.570  12.870  -1.101  1.00  0.290          H  
ATOM  10997  HG  SER B 701     -43.428  12.221  -0.618  1.00  0.290          H  
ATOM  10998  N   PHE B 702     -46.258  15.688  -0.232  1.00  0.200          N  
ATOM  10999  CA  PHE B 702     -47.476  16.516  -0.336  1.00  0.200          C  
ATOM  11000  C   PHE B 702     -48.574  15.919  -1.206  1.00  0.190          C  
ATOM  11001  O   PHE B 702     -48.327  15.289  -2.234  1.00  0.190          O  
ATOM  11002  CB  PHE B 702     -47.186  17.941  -0.829  1.00  0.280          C  
ATOM  11003  CG  PHE B 702     -46.616  18.929   0.198  1.00  0.280          C  
ATOM  11004  CD1 PHE B 702     -45.259  19.065   0.478  1.00  0.280          C  
ATOM  11005  CD2 PHE B 702     -47.497  19.775   0.860  1.00  0.280          C  
ATOM  11006  CE1 PHE B 702     -44.825  20.014   1.398  1.00  0.280          C  
ATOM  11007  CE2 PHE B 702     -47.065  20.705   1.762  1.00  0.280          C  
ATOM  11008  CZ  PHE B 702     -45.731  20.824   2.032  1.00  0.280          C  
ATOM  11009  H   PHE B 702     -45.478  15.854  -0.889  1.00  0.240          H  
ATOM  11010  HA  PHE B 702     -47.895  16.615   0.660  1.00  0.240          H  
ATOM  11011 1HB  PHE B 702     -46.509  17.892  -1.651  1.00  0.340          H  
ATOM  11012 2HB  PHE B 702     -48.111  18.364  -1.214  1.00  0.340          H  
ATOM  11013  HD1 PHE B 702     -44.539  18.427  -0.023  1.00  0.340          H  
ATOM  11014  HD2 PHE B 702     -48.560  19.693   0.651  1.00  0.340          H  
ATOM  11015  HE1 PHE B 702     -43.765  20.120   1.611  1.00  0.340          H  
ATOM  11016  HE2 PHE B 702     -47.789  21.354   2.256  1.00  0.340          H  
ATOM  11017  HZ  PHE B 702     -45.400  21.563   2.740  1.00  0.340          H  
ATOM  11018  N   CYS B 703     -49.807  16.165  -0.783  1.00  0.200          N  
ATOM  11019  CA  CYS B 703     -51.003  15.751  -1.501  1.00  0.190          C  
ATOM  11020  C   CYS B 703     -51.815  16.968  -1.937  1.00  0.210          C  
ATOM  11021  O   CYS B 703     -52.477  16.960  -2.981  1.00  0.210          O  
ATOM  11022  CB  CYS B 703     -51.841  14.872  -0.600  1.00  0.270          C  
ATOM  11023  SG  CYS B 703     -50.920  13.486   0.006  1.00  0.270          S  
ATOM  11024  H   CYS B 703     -49.907  16.656   0.105  1.00  0.240          H  
ATOM  11025  HA  CYS B 703     -50.700  15.195  -2.383  1.00  0.230          H  
ATOM  11026 1HB  CYS B 703     -52.187  15.449   0.247  1.00  0.320          H  
ATOM  11027 2HB  CYS B 703     -52.708  14.504  -1.144  1.00  0.320          H  
ATOM  11028  HG  CYS B 703     -50.191  13.354  -1.105  1.00  0.320          H  
ATOM  11029  N   ASP B 704     -51.758  18.008  -1.120  1.00  0.230          N  
ATOM  11030  CA  ASP B 704     -52.483  19.243  -1.376  1.00  0.230          C  
ATOM  11031  C   ASP B 704     -51.720  20.387  -0.743  1.00  0.230          C  
ATOM  11032  O   ASP B 704     -50.771  20.165   0.005  1.00  0.250          O  
ATOM  11033  CB  ASP B 704     -53.905  19.148  -0.794  1.00  0.320          C  
ATOM  11034  CG  ASP B 704     -54.953  20.066  -1.445  1.00  0.320          C  
ATOM  11035  OD1 ASP B 704     -54.569  21.090  -1.987  1.00  0.320          O  
ATOM  11036  OD2 ASP B 704     -56.114  19.746  -1.381  1.00  0.320          O  
ATOM  11037  H   ASP B 704     -51.194  17.920  -0.276  1.00  0.280          H  
ATOM  11038  HA  ASP B 704     -52.540  19.415  -2.451  1.00  0.280          H  
ATOM  11039 1HB  ASP B 704     -54.244  18.131  -0.867  1.00  0.390          H  
ATOM  11040 2HB  ASP B 704     -53.868  19.398   0.270  1.00  0.390          H  
ATOM  11041  N   ARG B 705     -52.224  21.595  -0.906  1.00  0.210          N  
ATOM  11042  CA  ARG B 705     -51.592  22.797  -0.375  1.00  0.230          C  
ATOM  11043  C   ARG B 705     -51.324  22.708   1.122  1.00  0.240          C  
ATOM  11044  O   ARG B 705     -50.280  23.144   1.609  1.00  0.270          O  
ATOM  11045  CB  ARG B 705     -52.493  23.990  -0.631  1.00  0.310          C  
ATOM  11046  CG  ARG B 705     -51.948  25.328  -0.207  1.00  0.310          C  
ATOM  11047  CD  ARG B 705     -52.924  26.402  -0.491  1.00  0.310          C  
ATOM  11048  NE  ARG B 705     -52.385  27.718  -0.224  1.00  0.310          N  
ATOM  11049  CZ  ARG B 705     -52.314  28.323   0.963  1.00  0.310          C  
ATOM  11050  NH1 ARG B 705     -52.719  27.761   2.089  1.00  0.310          N  
ATOM  11051  NH2 ARG B 705     -51.815  29.513   0.945  1.00  0.310          N  
ATOM  11052  H   ARG B 705     -53.066  21.675  -1.476  1.00  0.250          H  
ATOM  11053  HA  ARG B 705     -50.643  22.946  -0.893  1.00  0.280          H  
ATOM  11054 1HB  ARG B 705     -52.711  24.047  -1.697  1.00  0.380          H  
ATOM  11055 2HB  ARG B 705     -53.442  23.839  -0.113  1.00  0.380          H  
ATOM  11056 1HG  ARG B 705     -51.745  25.321   0.863  1.00  0.380          H  
ATOM  11057 2HG  ARG B 705     -51.034  25.533  -0.736  1.00  0.380          H  
ATOM  11058 1HD  ARG B 705     -53.205  26.363  -1.543  1.00  0.380          H  
ATOM  11059 2HD  ARG B 705     -53.813  26.262   0.118  1.00  0.380          H  
ATOM  11060  HE  ARG B 705     -52.035  28.286  -1.026  1.00  0.380          H  
ATOM  11061 1HH1 ARG B 705     -53.108  26.832   2.083  1.00  0.380          H  
ATOM  11062 2HH1 ARG B 705     -52.646  28.274   2.960  1.00  0.380          H  
ATOM  11063 1HH2 ARG B 705     -51.533  29.877   0.013  1.00  0.380          H  
ATOM  11064 2HH2 ARG B 705     -51.688  30.046   1.793  1.00  0.380          H  
ATOM  11065  N   ASP B 706     -52.285  22.161   1.858  1.00  0.270          N  
ATOM  11066  CA  ASP B 706     -52.196  22.056   3.291  1.00  0.340          C  
ATOM  11067  C   ASP B 706     -52.215  20.610   3.763  1.00  0.270          C  
ATOM  11068  O   ASP B 706     -52.652  20.357   4.887  1.00  0.240          O  
ATOM  11069  CB  ASP B 706     -53.360  22.809   3.925  1.00  0.450          C  
ATOM  11070  CG  ASP B 706     -54.700  22.206   3.534  1.00  0.450          C  
ATOM  11071  OD1 ASP B 706     -54.698  21.239   2.783  1.00  0.450          O  
ATOM  11072  OD2 ASP B 706     -55.711  22.687   3.974  1.00  0.450          O  
ATOM  11073  H   ASP B 706     -53.130  21.797   1.418  1.00  0.320          H  
ATOM  11074  HA  ASP B 706     -51.267  22.517   3.612  1.00  0.410          H  
ATOM  11075 1HB  ASP B 706     -53.257  22.811   5.018  1.00  0.540          H  
ATOM  11076 2HB  ASP B 706     -53.341  23.837   3.588  1.00  0.540          H  
ATOM  11077  N   LEU B 707     -51.802  19.654   2.919  1.00  0.280          N  
ATOM  11078  CA  LEU B 707     -51.882  18.257   3.358  1.00  0.270          C  
ATOM  11079  C   LEU B 707     -50.695  17.417   2.935  1.00  0.250          C  
ATOM  11080  O   LEU B 707     -50.337  17.364   1.741  1.00  0.230          O  
ATOM  11081  CB  LEU B 707     -53.141  17.589   2.776  1.00  0.380          C  
ATOM  11082  CG  LEU B 707     -53.434  16.084   3.187  1.00  0.380          C  
ATOM  11083  CD1 LEU B 707     -53.816  16.009   4.624  1.00  0.380          C  
ATOM  11084  CD2 LEU B 707     -54.494  15.559   2.358  1.00  0.380          C  
ATOM  11085  H   LEU B 707     -51.427  19.911   2.000  1.00  0.340          H  
ATOM  11086  HA  LEU B 707     -51.925  18.247   4.444  1.00  0.320          H  
ATOM  11087 1HB  LEU B 707     -53.996  18.188   3.072  1.00  0.460          H  
ATOM  11088 2HB  LEU B 707     -53.066  17.618   1.695  1.00  0.460          H  
ATOM  11089  HG  LEU B 707     -52.540  15.472   3.040  1.00  0.460          H  
ATOM  11090 1HD1 LEU B 707     -54.033  15.004   4.896  1.00  0.460          H  
ATOM  11091 2HD1 LEU B 707     -53.016  16.368   5.227  1.00  0.460          H  
ATOM  11092 3HD1 LEU B 707     -54.704  16.608   4.781  1.00  0.460          H  
ATOM  11093 1HD2 LEU B 707     -54.693  14.520   2.624  1.00  0.460          H  
ATOM  11094 2HD2 LEU B 707     -55.403  16.151   2.485  1.00  0.460          H  
ATOM  11095 3HD2 LEU B 707     -54.157  15.615   1.352  1.00  0.460          H  
ATOM  11096  N   VAL B 708     -50.126  16.714   3.917  1.00  0.250          N  
ATOM  11097  CA  VAL B 708     -49.011  15.813   3.677  1.00  0.250          C  
ATOM  11098  C   VAL B 708     -49.241  14.430   4.268  1.00  0.260          C  
ATOM  11099  O   VAL B 708     -49.974  14.280   5.250  1.00  0.330          O  
ATOM  11100  CB  VAL B 708     -47.708  16.401   4.290  1.00  0.350          C  
ATOM  11101  CG1 VAL B 708     -47.382  17.706   3.636  1.00  0.350          C  
ATOM  11102  CG2 VAL B 708     -47.879  16.608   5.805  1.00  0.350          C  
ATOM  11103  H   VAL B 708     -50.500  16.820   4.868  1.00  0.300          H  
ATOM  11104  HA  VAL B 708     -48.885  15.706   2.603  1.00  0.300          H  
ATOM  11105  HB  VAL B 708     -46.878  15.712   4.100  1.00  0.420          H  
ATOM  11106 1HG1 VAL B 708     -46.480  18.109   4.038  1.00  0.420          H  
ATOM  11107 2HG1 VAL B 708     -47.251  17.534   2.593  1.00  0.420          H  
ATOM  11108 3HG1 VAL B 708     -48.184  18.417   3.792  1.00  0.420          H  
ATOM  11109 1HG2 VAL B 708     -46.971  17.012   6.222  1.00  0.420          H  
ATOM  11110 2HG2 VAL B 708     -48.699  17.303   5.993  1.00  0.420          H  
ATOM  11111 3HG2 VAL B 708     -48.097  15.660   6.286  1.00  0.420          H  
ATOM  11112  N   THR B 709     -48.524  13.458   3.723  1.00  0.230          N  
ATOM  11113  CA  THR B 709     -48.518  12.091   4.215  1.00  0.230          C  
ATOM  11114  C   THR B 709     -47.142  11.861   4.799  1.00  0.250          C  
ATOM  11115  O   THR B 709     -46.128  12.263   4.209  1.00  0.290          O  
ATOM  11116  CB  THR B 709     -48.843  11.049   3.106  1.00  0.320          C  
ATOM  11117  OG1 THR B 709     -50.140  11.306   2.556  1.00  0.320          O  
ATOM  11118  CG2 THR B 709     -48.889   9.639   3.697  1.00  0.320          C  
ATOM  11119  H   THR B 709     -47.953  13.699   2.911  1.00  0.280          H  
ATOM  11120  HA  THR B 709     -49.237  11.994   5.013  1.00  0.280          H  
ATOM  11121  HB  THR B 709     -48.089  11.096   2.319  1.00  0.390          H  
ATOM  11122  HG1 THR B 709     -50.115  12.124   2.054  1.00  0.390          H  
ATOM  11123 1HG2 THR B 709     -49.134   8.928   2.914  1.00  0.390          H  
ATOM  11124 2HG2 THR B 709     -47.940   9.367   4.134  1.00  0.390          H  
ATOM  11125 3HG2 THR B 709     -49.653   9.611   4.463  1.00  0.390          H  
ATOM  11126  N   VAL B 710     -47.097  11.318   6.009  1.00  0.230          N  
ATOM  11127  CA  VAL B 710     -45.817  11.116   6.652  1.00  0.290          C  
ATOM  11128  C   VAL B 710     -45.621   9.755   7.276  1.00  0.310          C  
ATOM  11129  O   VAL B 710     -46.594   9.069   7.602  1.00  0.350          O  
ATOM  11130  CB  VAL B 710     -45.662  12.116   7.782  1.00  0.380          C  
ATOM  11131  CG1 VAL B 710     -45.796  13.504   7.233  1.00  0.380          C  
ATOM  11132  CG2 VAL B 710     -46.659  11.823   8.907  1.00  0.380          C  
ATOM  11133  H   VAL B 710     -47.972  11.025   6.445  1.00  0.280          H  
ATOM  11134  HA  VAL B 710     -45.041  11.268   5.909  1.00  0.350          H  
ATOM  11135  HB  VAL B 710     -44.679  12.026   8.160  1.00  0.460          H  
ATOM  11136 1HG1 VAL B 710     -45.648  14.199   8.021  1.00  0.460          H  
ATOM  11137 2HG1 VAL B 710     -45.058  13.636   6.462  1.00  0.460          H  
ATOM  11138 3HG1 VAL B 710     -46.780  13.655   6.819  1.00  0.460          H  
ATOM  11139 1HG2 VAL B 710     -46.523  12.542   9.710  1.00  0.460          H  
ATOM  11140 2HG2 VAL B 710     -47.657  11.888   8.513  1.00  0.460          H  
ATOM  11141 3HG2 VAL B 710     -46.511  10.833   9.314  1.00  0.460          H  
ATOM  11142  N   PHE B 711     -44.357   9.439   7.550  1.00  0.280          N  
ATOM  11143  CA  PHE B 711     -43.982   8.294   8.362  1.00  0.280          C  
ATOM  11144  C   PHE B 711     -43.538   8.829   9.735  1.00  0.320          C  
ATOM  11145  O   PHE B 711     -42.400   9.300   9.848  1.00  0.310          O  
ATOM  11146  CB  PHE B 711     -42.846   7.527   7.683  1.00  0.390          C  
ATOM  11147  CG  PHE B 711     -42.337   6.316   8.414  1.00  0.390          C  
ATOM  11148  CD1 PHE B 711     -43.129   5.554   9.271  1.00  0.390          C  
ATOM  11149  CD2 PHE B 711     -41.027   5.938   8.233  1.00  0.390          C  
ATOM  11150  CE1 PHE B 711     -42.598   4.479   9.915  1.00  0.390          C  
ATOM  11151  CE2 PHE B 711     -40.506   4.847   8.876  1.00  0.390          C  
ATOM  11152  CZ  PHE B 711     -41.295   4.121   9.720  1.00  0.390          C  
ATOM  11153  H   PHE B 711     -43.630  10.044   7.149  1.00  0.340          H  
ATOM  11154  HA  PHE B 711     -44.837   7.630   8.438  1.00  0.340          H  
ATOM  11155 1HB  PHE B 711     -43.180   7.195   6.705  1.00  0.470          H  
ATOM  11156 2HB  PHE B 711     -42.005   8.203   7.523  1.00  0.470          H  
ATOM  11157  HD1 PHE B 711     -44.171   5.799   9.440  1.00  0.470          H  
ATOM  11158  HD2 PHE B 711     -40.398   6.520   7.569  1.00  0.470          H  
ATOM  11159  HE1 PHE B 711     -43.203   3.903  10.589  1.00  0.470          H  
ATOM  11160  HE2 PHE B 711     -39.463   4.565   8.721  1.00  0.470          H  
ATOM  11161  HZ  PHE B 711     -40.887   3.256  10.251  1.00  0.470          H  
ATOM  11162  N   PRO B 712     -44.409   8.804  10.786  1.00  0.390          N  
ATOM  11163  CA  PRO B 712     -44.210   9.391  12.113  1.00  0.430          C  
ATOM  11164  C   PRO B 712     -42.917   9.020  12.810  1.00  0.440          C  
ATOM  11165  O   PRO B 712     -42.304   9.856  13.474  1.00  0.480          O  
ATOM  11166  CB  PRO B 712     -45.377   8.800  12.906  1.00  0.650          C  
ATOM  11167  CG  PRO B 712     -46.437   8.577  11.899  1.00  0.650          C  
ATOM  11168  CD  PRO B 712     -45.717   8.101  10.675  1.00  0.650          C  
ATOM  11169  HA  PRO B 712     -44.328  10.479  12.062  1.00  0.520          H  
ATOM  11170 1HB  PRO B 712     -45.065   7.878  13.421  1.00  0.770          H  
ATOM  11171 2HB  PRO B 712     -45.696   9.509  13.687  1.00  0.770          H  
ATOM  11172 1HG  PRO B 712     -47.181   7.852  12.272  1.00  0.770          H  
ATOM  11173 2HG  PRO B 712     -46.973   9.514  11.724  1.00  0.770          H  
ATOM  11174 1HD  PRO B 712     -45.600   7.007  10.698  1.00  0.770          H  
ATOM  11175 2HD  PRO B 712     -46.303   8.428   9.829  1.00  0.770          H  
ATOM  11176  N   GLU B 713     -42.440   7.795  12.581  1.00  0.420          N  
ATOM  11177  CA  GLU B 713     -41.227   7.326  13.238  1.00  0.470          C  
ATOM  11178  C   GLU B 713     -39.968   7.985  12.721  1.00  0.400          C  
ATOM  11179  O   GLU B 713     -38.896   7.823  13.308  1.00  0.440          O  
ATOM  11180  CB  GLU B 713     -41.123   5.824  13.113  1.00  0.640          C  
ATOM  11181  CG  GLU B 713     -42.216   5.120  13.857  1.00  0.640          C  
ATOM  11182  CD  GLU B 713     -42.180   3.675  13.717  1.00  0.640          C  
ATOM  11183  OE1 GLU B 713     -41.241   3.152  13.174  1.00  0.640          O  
ATOM  11184  OE2 GLU B 713     -43.121   3.061  14.150  1.00  0.640          O  
ATOM  11185  H   GLU B 713     -42.950   7.133  12.010  1.00  0.500          H  
ATOM  11186  HA  GLU B 713     -41.309   7.566  14.299  1.00  0.560          H  
ATOM  11187 1HB  GLU B 713     -41.166   5.556  12.080  1.00  0.770          H  
ATOM  11188 2HB  GLU B 713     -40.164   5.487  13.502  1.00  0.770          H  
ATOM  11189 1HG  GLU B 713     -42.134   5.371  14.914  1.00  0.770          H  
ATOM  11190 2HG  GLU B 713     -43.178   5.485  13.502  1.00  0.770          H  
ATOM  11191  N   VAL B 714     -40.089   8.710  11.619  1.00  0.370          N  
ATOM  11192  CA  VAL B 714     -38.976   9.444  11.076  1.00  0.350          C  
ATOM  11193  C   VAL B 714     -39.287  10.913  11.153  1.00  0.330          C  
ATOM  11194  O   VAL B 714     -38.471  11.689  11.637  1.00  0.340          O  
ATOM  11195  CB  VAL B 714     -38.643   9.085   9.623  1.00  0.500          C  
ATOM  11196  CG1 VAL B 714     -37.455  10.002   9.123  1.00  0.500          C  
ATOM  11197  CG2 VAL B 714     -38.278   7.644   9.560  1.00  0.500          C  
ATOM  11198  H   VAL B 714     -41.005   8.793  11.176  1.00  0.440          H  
ATOM  11199  HA  VAL B 714     -38.093   9.249  11.685  1.00  0.420          H  
ATOM  11200  HB  VAL B 714     -39.511   9.268   8.990  1.00  0.600          H  
ATOM  11201 1HG1 VAL B 714     -37.190   9.767   8.112  1.00  0.600          H  
ATOM  11202 2HG1 VAL B 714     -37.739  11.050   9.170  1.00  0.600          H  
ATOM  11203 3HG1 VAL B 714     -36.584   9.839   9.757  1.00  0.600          H  
ATOM  11204 1HG2 VAL B 714     -38.040   7.366   8.542  1.00  0.600          H  
ATOM  11205 2HG2 VAL B 714     -37.441   7.485  10.183  1.00  0.600          H  
ATOM  11206 3HG2 VAL B 714     -39.102   7.054   9.920  1.00  0.600          H  
ATOM  11207  N   VAL B 715     -40.458  11.331  10.666  1.00  0.310          N  
ATOM  11208  CA  VAL B 715     -40.682  12.770  10.601  1.00  0.280          C  
ATOM  11209  C   VAL B 715     -40.699  13.450  11.956  1.00  0.270          C  
ATOM  11210  O   VAL B 715     -40.291  14.602  12.072  1.00  0.230          O  
ATOM  11211  CB  VAL B 715     -41.948  13.173   9.819  1.00  0.400          C  
ATOM  11212  CG1 VAL B 715     -41.824  12.671   8.365  1.00  0.400          C  
ATOM  11213  CG2 VAL B 715     -43.195  12.666  10.510  1.00  0.400          C  
ATOM  11214  H   VAL B 715     -41.135  10.657  10.307  1.00  0.370          H  
ATOM  11215  HA  VAL B 715     -39.864  13.184  10.050  1.00  0.340          H  
ATOM  11216  HB  VAL B 715     -41.992  14.260   9.778  1.00  0.480          H  
ATOM  11217 1HG1 VAL B 715     -42.681  12.990   7.783  1.00  0.480          H  
ATOM  11218 2HG1 VAL B 715     -40.926  13.078   7.914  1.00  0.480          H  
ATOM  11219 3HG1 VAL B 715     -41.766  11.583   8.354  1.00  0.480          H  
ATOM  11220 1HG2 VAL B 715     -44.056  12.992   9.975  1.00  0.480          H  
ATOM  11221 2HG2 VAL B 715     -43.162  11.603  10.538  1.00  0.480          H  
ATOM  11222 3HG2 VAL B 715     -43.265  13.058  11.518  1.00  0.480          H  
ATOM  11223  N   ASN B 716     -41.085  12.751  13.021  1.00  0.320          N  
ATOM  11224  CA  ASN B 716     -41.127  13.410  14.312  1.00  0.320          C  
ATOM  11225  C   ASN B 716     -39.735  13.534  14.930  1.00  0.280          C  
ATOM  11226  O   ASN B 716     -39.576  14.135  15.994  1.00  0.320          O  
ATOM  11227  CB  ASN B 716     -42.075  12.679  15.230  1.00  0.450          C  
ATOM  11228  CG  ASN B 716     -43.512  12.822  14.782  1.00  0.450          C  
ATOM  11229  OD1 ASN B 716     -43.896  13.792  14.114  1.00  0.450          O  
ATOM  11230  ND2 ASN B 716     -44.319  11.864  15.137  1.00  0.450          N  
ATOM  11231  H   ASN B 716     -41.409  11.782  12.943  1.00  0.380          H  
ATOM  11232  HA  ASN B 716     -41.503  14.422  14.168  1.00  0.380          H  
ATOM  11233 1HB  ASN B 716     -41.811  11.621  15.256  1.00  0.540          H  
ATOM  11234 2HB  ASN B 716     -41.976  13.066  16.243  1.00  0.540          H  
ATOM  11235 1HD2 ASN B 716     -45.282  11.898  14.872  1.00  0.540          H  
ATOM  11236 2HD2 ASN B 716     -43.971  11.090  15.669  1.00  0.540          H  
ATOM  11237  N   GLU B 717     -38.738  12.951  14.262  1.00  0.290          N  
ATOM  11238  CA  GLU B 717     -37.357  12.974  14.679  1.00  0.280          C  
ATOM  11239  C   GLU B 717     -36.523  13.887  13.763  1.00  0.300          C  
ATOM  11240  O   GLU B 717     -35.321  14.042  13.987  1.00  0.370          O  
ATOM  11241  CB  GLU B 717     -36.790  11.552  14.665  1.00  0.400          C  
ATOM  11242  CG  GLU B 717     -37.505  10.548  15.584  1.00  0.400          C  
ATOM  11243  CD  GLU B 717     -37.365  10.864  17.049  1.00  0.400          C  
ATOM  11244  OE1 GLU B 717     -36.329  11.355  17.428  1.00  0.400          O  
ATOM  11245  OE2 GLU B 717     -38.284  10.604  17.791  1.00  0.400          O  
ATOM  11246  H   GLU B 717     -38.931  12.478  13.381  1.00  0.350          H  
ATOM  11247  HA  GLU B 717     -37.304  13.365  15.696  1.00  0.340          H  
ATOM  11248 1HB  GLU B 717     -36.831  11.160  13.648  1.00  0.480          H  
ATOM  11249 2HB  GLU B 717     -35.747  11.582  14.968  1.00  0.480          H  
ATOM  11250 1HG  GLU B 717     -38.566  10.532  15.325  1.00  0.480          H  
ATOM  11251 2HG  GLU B 717     -37.105   9.553  15.389  1.00  0.480          H  
ATOM  11252  N   ILE B 718     -37.146  14.454  12.709  1.00  0.320          N  
ATOM  11253  CA  ILE B 718     -36.420  15.298  11.760  1.00  0.310          C  
ATOM  11254  C   ILE B 718     -36.139  16.629  12.379  1.00  0.240          C  
ATOM  11255  O   ILE B 718     -37.018  17.228  13.004  1.00  0.230          O  
ATOM  11256  CB  ILE B 718     -37.143  15.502  10.388  1.00  0.440          C  
ATOM  11257  CG1 ILE B 718     -37.208  14.182   9.632  1.00  0.440          C  
ATOM  11258  CG2 ILE B 718     -36.481  16.606   9.544  1.00  0.440          C  
ATOM  11259  CD1 ILE B 718     -38.043  14.212   8.321  1.00  0.440          C  
ATOM  11260  H   ILE B 718     -38.154  14.334  12.587  1.00  0.380          H  
ATOM  11261  HA  ILE B 718     -35.462  14.827  11.548  1.00  0.370          H  
ATOM  11262  HB  ILE B 718     -38.172  15.782  10.590  1.00  0.530          H  
ATOM  11263 1HG1 ILE B 718     -36.204  13.860   9.423  1.00  0.530          H  
ATOM  11264 2HG1 ILE B 718     -37.637  13.469  10.294  1.00  0.530          H  
ATOM  11265 1HG2 ILE B 718     -37.013  16.737   8.630  1.00  0.530          H  
ATOM  11266 2HG2 ILE B 718     -36.484  17.556  10.071  1.00  0.530          H  
ATOM  11267 3HG2 ILE B 718     -35.472  16.320   9.330  1.00  0.530          H  
ATOM  11268 1HD1 ILE B 718     -38.054  13.218   7.879  1.00  0.530          H  
ATOM  11269 2HD1 ILE B 718     -39.058  14.526   8.531  1.00  0.530          H  
ATOM  11270 3HD1 ILE B 718     -37.613  14.899   7.610  1.00  0.530          H  
ATOM  11271  N   VAL B 719     -34.902  17.079  12.246  1.00  0.230          N  
ATOM  11272  CA  VAL B 719     -34.575  18.365  12.812  1.00  0.210          C  
ATOM  11273  C   VAL B 719     -34.408  19.356  11.674  1.00  0.180          C  
ATOM  11274  O   VAL B 719     -33.529  19.156  10.828  1.00  0.190          O  
ATOM  11275  CB  VAL B 719     -33.294  18.287  13.646  1.00  0.300          C  
ATOM  11276  CG1 VAL B 719     -32.962  19.664  14.231  1.00  0.300          C  
ATOM  11277  CG2 VAL B 719     -33.497  17.234  14.733  1.00  0.300          C  
ATOM  11278  H   VAL B 719     -34.234  16.519  11.702  1.00  0.280          H  
ATOM  11279  HA  VAL B 719     -35.369  18.646  13.488  1.00  0.250          H  
ATOM  11280  HB  VAL B 719     -32.472  18.006  13.019  1.00  0.360          H  
ATOM  11281 1HG1 VAL B 719     -32.047  19.595  14.809  1.00  0.360          H  
ATOM  11282 2HG1 VAL B 719     -32.826  20.399  13.434  1.00  0.360          H  
ATOM  11283 3HG1 VAL B 719     -33.780  19.990  14.872  1.00  0.360          H  
ATOM  11284 1HG2 VAL B 719     -32.624  17.135  15.331  1.00  0.360          H  
ATOM  11285 2HG2 VAL B 719     -34.334  17.522  15.363  1.00  0.360          H  
ATOM  11286 3HG2 VAL B 719     -33.714  16.265  14.272  1.00  0.360          H  
ATOM  11287  N   PRO B 720     -35.297  20.357  11.553  1.00  0.170          N  
ATOM  11288  CA  PRO B 720     -35.244  21.359  10.530  1.00  0.160          C  
ATOM  11289  C   PRO B 720     -34.178  22.391  10.837  1.00  0.150          C  
ATOM  11290  O   PRO B 720     -34.080  22.848  11.986  1.00  0.180          O  
ATOM  11291  CB  PRO B 720     -36.650  21.965  10.585  1.00  0.240          C  
ATOM  11292  CG  PRO B 720     -37.091  21.764  12.029  1.00  0.240          C  
ATOM  11293  CD  PRO B 720     -36.437  20.495  12.486  1.00  0.240          C  
ATOM  11294  HA  PRO B 720     -35.079  20.877   9.571  1.00  0.190          H  
ATOM  11295 1HB  PRO B 720     -36.596  23.030  10.310  1.00  0.290          H  
ATOM  11296 2HB  PRO B 720     -37.306  21.485   9.854  1.00  0.290          H  
ATOM  11297 1HG  PRO B 720     -36.783  22.595  12.662  1.00  0.290          H  
ATOM  11298 2HG  PRO B 720     -38.191  21.707  12.110  1.00  0.290          H  
ATOM  11299 1HD  PRO B 720     -36.088  20.680  13.521  1.00  0.290          H  
ATOM  11300 2HD  PRO B 720     -37.138  19.651  12.410  1.00  0.290          H  
ATOM  11301  N   PHE B 721     -33.491  22.826   9.797  1.00  0.160          N  
ATOM  11302  CA  PHE B 721     -32.551  23.932   9.912  1.00  0.180          C  
ATOM  11303  C   PHE B 721     -32.867  24.925   8.812  1.00  0.180          C  
ATOM  11304  O   PHE B 721     -33.221  24.528   7.706  1.00  0.190          O  
ATOM  11305  CB  PHE B 721     -31.102  23.435   9.787  1.00  0.240          C  
ATOM  11306  CG  PHE B 721     -30.692  22.417  10.832  1.00  0.240          C  
ATOM  11307  CD1 PHE B 721     -31.011  21.070  10.677  1.00  0.240          C  
ATOM  11308  CD2 PHE B 721     -29.973  22.780  11.937  1.00  0.240          C  
ATOM  11309  CE1 PHE B 721     -30.621  20.133  11.606  1.00  0.240          C  
ATOM  11310  CE2 PHE B 721     -29.593  21.840  12.866  1.00  0.240          C  
ATOM  11311  CZ  PHE B 721     -29.910  20.519  12.705  1.00  0.240          C  
ATOM  11312  H   PHE B 721     -33.596  22.306   8.920  1.00  0.190          H  
ATOM  11313  HA  PHE B 721     -32.686  24.426  10.873  1.00  0.220          H  
ATOM  11314 1HB  PHE B 721     -30.924  23.029   8.827  1.00  0.290          H  
ATOM  11315 2HB  PHE B 721     -30.436  24.295   9.885  1.00  0.290          H  
ATOM  11316  HD1 PHE B 721     -31.584  20.752   9.800  1.00  0.290          H  
ATOM  11317  HD2 PHE B 721     -29.703  23.827  12.078  1.00  0.290          H  
ATOM  11318  HE1 PHE B 721     -30.892  19.088  11.458  1.00  0.290          H  
ATOM  11319  HE2 PHE B 721     -29.050  22.150  13.720  1.00  0.290          H  
ATOM  11320  HZ  PHE B 721     -29.603  19.784  13.444  1.00  0.290          H  
ATOM  11321  N   ILE B 722     -32.680  26.201   9.065  1.00  0.220          N  
ATOM  11322  CA  ILE B 722     -32.928  27.176   8.017  1.00  0.270          C  
ATOM  11323  C   ILE B 722     -31.692  27.829   7.491  1.00  0.230          C  
ATOM  11324  O   ILE B 722     -30.872  28.358   8.240  1.00  0.250          O  
ATOM  11325  CB  ILE B 722     -33.923  28.263   8.459  1.00  0.360          C  
ATOM  11326  CG1 ILE B 722     -34.172  29.249   7.278  1.00  0.360          C  
ATOM  11327  CG2 ILE B 722     -33.445  28.979   9.752  1.00  0.360          C  
ATOM  11328  CD1 ILE B 722     -35.370  30.137   7.446  1.00  0.360          C  
ATOM  11329  H   ILE B 722     -32.358  26.470   9.990  1.00  0.260          H  
ATOM  11330  HA  ILE B 722     -33.382  26.659   7.176  1.00  0.320          H  
ATOM  11331  HB  ILE B 722     -34.849  27.789   8.628  1.00  0.430          H  
ATOM  11332 1HG1 ILE B 722     -33.299  29.896   7.162  1.00  0.430          H  
ATOM  11333 2HG1 ILE B 722     -34.307  28.678   6.358  1.00  0.430          H  
ATOM  11334 1HG2 ILE B 722     -34.180  29.710  10.065  1.00  0.430          H  
ATOM  11335 2HG2 ILE B 722     -33.320  28.248  10.548  1.00  0.430          H  
ATOM  11336 3HG2 ILE B 722     -32.502  29.487   9.586  1.00  0.430          H  
ATOM  11337 1HD1 ILE B 722     -35.452  30.779   6.580  1.00  0.430          H  
ATOM  11338 2HD1 ILE B 722     -36.275  29.533   7.532  1.00  0.430          H  
ATOM  11339 3HD1 ILE B 722     -35.268  30.753   8.328  1.00  0.430          H  
ATOM  11340  N   ILE B 723     -31.591  27.815   6.175  1.00  0.220          N  
ATOM  11341  CA  ILE B 723     -30.511  28.437   5.464  1.00  0.220          C  
ATOM  11342  C   ILE B 723     -31.082  29.685   4.800  1.00  0.230          C  
ATOM  11343  O   ILE B 723     -32.034  29.604   4.016  1.00  0.230          O  
ATOM  11344  CB  ILE B 723     -29.985  27.513   4.349  1.00  0.310          C  
ATOM  11345  CG1 ILE B 723     -29.504  26.157   4.893  1.00  0.310          C  
ATOM  11346  CG2 ILE B 723     -28.876  28.214   3.606  1.00  0.310          C  
ATOM  11347  CD1 ILE B 723     -29.217  25.139   3.815  1.00  0.310          C  
ATOM  11348  H   ILE B 723     -32.301  27.314   5.640  1.00  0.260          H  
ATOM  11349  HA  ILE B 723     -29.721  28.726   6.153  1.00  0.260          H  
ATOM  11350  HB  ILE B 723     -30.782  27.317   3.688  1.00  0.370          H  
ATOM  11351 1HG1 ILE B 723     -28.617  26.285   5.456  1.00  0.370          H  
ATOM  11352 2HG1 ILE B 723     -30.274  25.748   5.549  1.00  0.370          H  
ATOM  11353 1HG2 ILE B 723     -28.522  27.619   2.787  1.00  0.370          H  
ATOM  11354 2HG2 ILE B 723     -29.252  29.107   3.233  1.00  0.370          H  
ATOM  11355 3HG2 ILE B 723     -28.051  28.430   4.266  1.00  0.370          H  
ATOM  11356 1HD1 ILE B 723     -28.890  24.221   4.278  1.00  0.370          H  
ATOM  11357 2HD1 ILE B 723     -30.123  24.954   3.240  1.00  0.370          H  
ATOM  11358 3HD1 ILE B 723     -28.437  25.479   3.150  1.00  0.370          H  
ATOM  11359  N   ARG B 724     -30.507  30.838   5.095  1.00  0.240          N  
ATOM  11360  CA  ARG B 724     -30.970  32.081   4.487  1.00  0.290          C  
ATOM  11361  C   ARG B 724     -29.742  32.825   3.961  1.00  0.250          C  
ATOM  11362  O   ARG B 724     -28.641  32.577   4.457  1.00  0.210          O  
ATOM  11363  CB  ARG B 724     -31.729  32.911   5.525  1.00  0.390          C  
ATOM  11364  CG  ARG B 724     -30.889  33.391   6.691  1.00  0.390          C  
ATOM  11365  CD  ARG B 724     -31.671  34.160   7.676  1.00  0.390          C  
ATOM  11366  NE  ARG B 724     -30.818  34.615   8.764  1.00  0.390          N  
ATOM  11367  CZ  ARG B 724     -31.204  35.354   9.822  1.00  0.390          C  
ATOM  11368  NH1 ARG B 724     -32.459  35.753   9.951  1.00  0.390          N  
ATOM  11369  NH2 ARG B 724     -30.299  35.677  10.731  1.00  0.390          N  
ATOM  11370  H   ARG B 724     -29.755  30.840   5.794  1.00  0.290          H  
ATOM  11371  HA  ARG B 724     -31.641  31.843   3.662  1.00  0.350          H  
ATOM  11372 1HB  ARG B 724     -32.182  33.783   5.078  1.00  0.460          H  
ATOM  11373 2HB  ARG B 724     -32.539  32.306   5.936  1.00  0.460          H  
ATOM  11374 1HG  ARG B 724     -30.454  32.533   7.202  1.00  0.460          H  
ATOM  11375 2HG  ARG B 724     -30.088  34.039   6.324  1.00  0.460          H  
ATOM  11376 1HD  ARG B 724     -32.110  35.031   7.190  1.00  0.460          H  
ATOM  11377 2HD  ARG B 724     -32.456  33.526   8.090  1.00  0.460          H  
ATOM  11378  HE  ARG B 724     -29.838  34.349   8.725  1.00  0.460          H  
ATOM  11379 1HH1 ARG B 724     -33.145  35.506   9.255  1.00  0.460          H  
ATOM  11380 2HH1 ARG B 724     -32.734  36.309  10.749  1.00  0.460          H  
ATOM  11381 1HH2 ARG B 724     -29.319  35.342  10.618  1.00  0.460          H  
ATOM  11382 2HH2 ARG B 724     -30.555  36.232  11.533  1.00  0.460          H  
ATOM  11383  N   PRO B 725     -29.859  33.679   2.929  1.00  0.280          N  
ATOM  11384  CA  PRO B 725     -28.777  34.486   2.415  1.00  0.290          C  
ATOM  11385  C   PRO B 725     -28.368  35.497   3.453  1.00  0.320          C  
ATOM  11386  O   PRO B 725     -29.221  35.997   4.190  1.00  0.340          O  
ATOM  11387  CB  PRO B 725     -29.392  35.157   1.187  1.00  0.430          C  
ATOM  11388  CG  PRO B 725     -30.882  35.149   1.446  1.00  0.430          C  
ATOM  11389  CD  PRO B 725     -31.138  33.882   2.234  1.00  0.430          C  
ATOM  11390  HA  PRO B 725     -27.932  33.842   2.137  1.00  0.350          H  
ATOM  11391 1HB  PRO B 725     -28.984  36.176   1.081  1.00  0.520          H  
ATOM  11392 2HB  PRO B 725     -29.110  34.615   0.298  1.00  0.520          H  
ATOM  11393 1HG  PRO B 725     -31.175  36.055   2.002  1.00  0.520          H  
ATOM  11394 2HG  PRO B 725     -31.436  35.162   0.493  1.00  0.520          H  
ATOM  11395 1HD  PRO B 725     -31.964  34.059   2.911  1.00  0.520          H  
ATOM  11396 2HD  PRO B 725     -31.345  33.061   1.548  1.00  0.520          H  
ATOM  11397  N   ASP B 726     -27.089  35.817   3.481  1.00  0.350          N  
ATOM  11398  CA  ASP B 726     -26.560  36.829   4.375  1.00  0.440          C  
ATOM  11399  C   ASP B 726     -25.269  37.428   3.826  1.00  0.510          C  
ATOM  11400  O   ASP B 726     -24.187  36.844   3.949  1.00  0.510          O  
ATOM  11401  CB  ASP B 726     -26.373  36.286   5.790  1.00  0.580          C  
ATOM  11402  CG  ASP B 726     -25.943  37.389   6.812  1.00  0.580          C  
ATOM  11403  OD1 ASP B 726     -25.562  38.481   6.400  1.00  0.580          O  
ATOM  11404  OD2 ASP B 726     -25.984  37.116   8.008  1.00  0.580          O  
ATOM  11405  H   ASP B 726     -26.464  35.340   2.836  1.00  0.420          H  
ATOM  11406  HA  ASP B 726     -27.291  37.638   4.433  1.00  0.530          H  
ATOM  11407 1HB  ASP B 726     -27.306  35.831   6.130  1.00  0.700          H  
ATOM  11408 2HB  ASP B 726     -25.616  35.502   5.773  1.00  0.700          H  
ATOM  11409  N   GLU B 727     -25.385  38.603   3.231  1.00  0.570          N  
ATOM  11410  CA  GLU B 727     -24.291  39.303   2.570  1.00  0.640          C  
ATOM  11411  C   GLU B 727     -23.105  39.613   3.494  1.00  0.710          C  
ATOM  11412  O   GLU B 727     -22.010  39.909   3.015  1.00  0.760          O  
ATOM  11413  CB  GLU B 727     -24.804  40.607   1.944  1.00  0.870          C  
ATOM  11414  CG  GLU B 727     -25.805  40.431   0.777  1.00  0.870          C  
ATOM  11415  CD  GLU B 727     -27.246  40.232   1.211  1.00  0.870          C  
ATOM  11416  OE1 GLU B 727     -27.466  39.936   2.366  1.00  0.870          O  
ATOM  11417  OE2 GLU B 727     -28.117  40.370   0.390  1.00  0.870          O  
ATOM  11418  H   GLU B 727     -26.315  39.029   3.195  1.00  0.680          H  
ATOM  11419  HA  GLU B 727     -23.925  38.662   1.769  1.00  0.770          H  
ATOM  11420 1HB  GLU B 727     -25.289  41.208   2.714  1.00  1.040          H  
ATOM  11421 2HB  GLU B 727     -23.958  41.183   1.569  1.00  1.040          H  
ATOM  11422 1HG  GLU B 727     -25.752  41.313   0.139  1.00  1.040          H  
ATOM  11423 2HG  GLU B 727     -25.493  39.573   0.184  1.00  1.040          H  
ATOM  11424  N   LYS B 728     -23.324  39.615   4.813  1.00  0.730          N  
ATOM  11425  CA  LYS B 728     -22.247  39.924   5.747  1.00  0.810          C  
ATOM  11426  C   LYS B 728     -21.444  38.691   6.177  1.00  0.790          C  
ATOM  11427  O   LYS B 728     -20.479  38.812   6.937  1.00  0.850          O  
ATOM  11428  CB  LYS B 728     -22.799  40.646   6.975  1.00  1.100          C  
ATOM  11429  CG  LYS B 728     -23.364  42.036   6.681  1.00  1.100          C  
ATOM  11430  CD  LYS B 728     -23.879  42.713   7.953  1.00  1.100          C  
ATOM  11431  CE  LYS B 728     -24.433  44.107   7.665  1.00  1.100          C  
ATOM  11432  NZ  LYS B 728     -24.969  44.758   8.897  1.00  1.100          N  
ATOM  11433  H   LYS B 728     -24.251  39.340   5.176  1.00  0.880          H  
ATOM  11434  HA  LYS B 728     -21.555  40.599   5.246  1.00  0.970          H  
ATOM  11435 1HB  LYS B 728     -23.601  40.041   7.410  1.00  1.320          H  
ATOM  11436 2HB  LYS B 728     -22.015  40.744   7.725  1.00  1.320          H  
ATOM  11437 1HG  LYS B 728     -22.586  42.652   6.232  1.00  1.320          H  
ATOM  11438 2HG  LYS B 728     -24.183  41.942   5.966  1.00  1.320          H  
ATOM  11439 1HD  LYS B 728     -24.670  42.100   8.390  1.00  1.320          H  
ATOM  11440 2HD  LYS B 728     -23.066  42.796   8.674  1.00  1.320          H  
ATOM  11441 1HE  LYS B 728     -23.639  44.728   7.254  1.00  1.320          H  
ATOM  11442 2HE  LYS B 728     -25.235  44.027   6.932  1.00  1.320          H  
ATOM  11443 1HZ  LYS B 728     -25.326  45.676   8.666  1.00  1.320          H  
ATOM  11444 2HZ  LYS B 728     -25.716  44.196   9.281  1.00  1.320          H  
ATOM  11445 3HZ  LYS B 728     -24.231  44.849   9.581  1.00  1.320          H  
ATOM  11446  N   LYS B 729     -21.843  37.505   5.722  1.00  0.720          N  
ATOM  11447  CA  LYS B 729     -21.148  36.286   6.100  1.00  0.700          C  
ATOM  11448  C   LYS B 729     -20.141  35.882   5.031  1.00  0.730          C  
ATOM  11449  O   LYS B 729     -20.408  36.043   3.835  1.00  0.760          O  
ATOM  11450  CB  LYS B 729     -22.167  35.165   6.373  1.00  0.990          C  
ATOM  11451  CG  LYS B 729     -23.126  35.440   7.535  1.00  0.990          C  
ATOM  11452  CD  LYS B 729     -22.419  35.477   8.900  1.00  0.990          C  
ATOM  11453  CE  LYS B 729     -23.420  35.501  10.080  1.00  0.990          C  
ATOM  11454  NZ  LYS B 729     -24.206  36.787  10.173  1.00  0.990          N  
ATOM  11455  H   LYS B 729     -22.641  37.452   5.079  1.00  0.860          H  
ATOM  11456  HA  LYS B 729     -20.608  36.499   7.016  1.00  0.840          H  
ATOM  11457 1HB  LYS B 729     -22.803  35.053   5.490  1.00  1.190          H  
ATOM  11458 2HB  LYS B 729     -21.695  34.206   6.532  1.00  1.190          H  
ATOM  11459 1HG  LYS B 729     -23.546  36.411   7.369  1.00  1.190          H  
ATOM  11460 2HG  LYS B 729     -23.930  34.703   7.551  1.00  1.190          H  
ATOM  11461 1HD  LYS B 729     -21.776  34.601   9.008  1.00  1.190          H  
ATOM  11462 2HD  LYS B 729     -21.803  36.371   8.971  1.00  1.190          H  
ATOM  11463 1HE  LYS B 729     -24.118  34.669   9.973  1.00  1.190          H  
ATOM  11464 2HE  LYS B 729     -22.857  35.370  11.005  1.00  1.190          H  
ATOM  11465 1HZ  LYS B 729     -24.827  36.738  10.961  1.00  1.190          H  
ATOM  11466 2HZ  LYS B 729     -23.580  37.564  10.285  1.00  1.190          H  
ATOM  11467 3HZ  LYS B 729     -24.778  36.933   9.324  1.00  1.190          H  
ATOM  11468  N   PRO B 730     -19.043  35.193   5.414  1.00  0.770          N  
ATOM  11469  CA  PRO B 730     -17.974  34.742   4.541  1.00  0.870          C  
ATOM  11470  C   PRO B 730     -18.439  33.813   3.441  1.00  0.840          C  
ATOM  11471  O   PRO B 730     -17.754  33.692   2.427  1.00  0.980          O  
ATOM  11472  CB  PRO B 730     -16.999  34.057   5.513  1.00  1.300          C  
ATOM  11473  CG  PRO B 730     -17.815  33.720   6.737  1.00  1.300          C  
ATOM  11474  CD  PRO B 730     -18.815  34.841   6.850  1.00  1.300          C  
ATOM  11475  HA  PRO B 730     -17.499  35.630   4.098  1.00  1.040          H  
ATOM  11476 1HB  PRO B 730     -16.571  33.161   5.037  1.00  1.570          H  
ATOM  11477 2HB  PRO B 730     -16.157  34.729   5.738  1.00  1.570          H  
ATOM  11478 1HG  PRO B 730     -18.275  32.738   6.634  1.00  1.570          H  
ATOM  11479 2HG  PRO B 730     -17.151  33.653   7.622  1.00  1.570          H  
ATOM  11480 1HD  PRO B 730     -19.689  34.447   7.357  1.00  1.570          H  
ATOM  11481 2HD  PRO B 730     -18.377  35.700   7.388  1.00  1.570          H  
ATOM  11482  N   TYR B 731     -19.596  33.162   3.596  1.00  0.720          N  
ATOM  11483  CA  TYR B 731     -20.002  32.340   2.485  1.00  0.850          C  
ATOM  11484  C   TYR B 731     -21.396  32.649   2.029  1.00  0.580          C  
ATOM  11485  O   TYR B 731     -22.071  31.805   1.442  1.00  0.460          O  
ATOM  11486  CB  TYR B 731     -19.916  30.905   2.891  1.00  1.140          C  
ATOM  11487  CG  TYR B 731     -20.786  30.482   4.124  1.00  1.140          C  
ATOM  11488  CD1 TYR B 731     -22.023  29.887   3.942  1.00  1.140          C  
ATOM  11489  CD2 TYR B 731     -20.298  30.659   5.423  1.00  1.140          C  
ATOM  11490  CE1 TYR B 731     -22.754  29.449   5.042  1.00  1.140          C  
ATOM  11491  CE2 TYR B 731     -21.040  30.231   6.518  1.00  1.140          C  
ATOM  11492  CZ  TYR B 731     -22.264  29.620   6.323  1.00  1.140          C  
ATOM  11493  OH  TYR B 731     -23.002  29.152   7.398  1.00  1.140          O  
ATOM  11494  H   TYR B 731     -20.160  33.204   4.431  1.00  0.860          H  
ATOM  11495  HA  TYR B 731     -19.340  32.514   1.638  1.00  1.020          H  
ATOM  11496 1HB  TYR B 731     -20.189  30.267   2.045  1.00  1.370          H  
ATOM  11497 2HB  TYR B 731     -18.873  30.703   3.120  1.00  1.370          H  
ATOM  11498  HD1 TYR B 731     -22.409  29.737   2.934  1.00  1.370          H  
ATOM  11499  HD2 TYR B 731     -19.328  31.110   5.570  1.00  1.370          H  
ATOM  11500  HE1 TYR B 731     -23.714  28.959   4.899  1.00  1.370          H  
ATOM  11501  HE2 TYR B 731     -20.648  30.357   7.528  1.00  1.370          H  
ATOM  11502  HH  TYR B 731     -23.818  28.764   7.082  1.00  1.370          H  
ATOM  11503  N   GLY B 732     -21.808  33.896   2.221  1.00  0.580          N  
ATOM  11504  CA  GLY B 732     -23.061  34.393   1.681  1.00  0.430          C  
ATOM  11505  C   GLY B 732     -24.329  33.899   2.362  1.00  0.330          C  
ATOM  11506  O   GLY B 732     -25.422  34.223   1.891  1.00  0.260          O  
ATOM  11507  H   GLY B 732     -21.209  34.552   2.735  1.00  0.700          H  
ATOM  11508 1HA  GLY B 732     -23.042  35.483   1.739  1.00  0.520          H  
ATOM  11509 2HA  GLY B 732     -23.107  34.144   0.621  1.00  0.520          H  
ATOM  11510  N   MET B 733     -24.207  33.110   3.434  1.00  0.340          N  
ATOM  11511  CA  MET B 733     -25.367  32.516   4.099  1.00  0.300          C  
ATOM  11512  C   MET B 733     -25.229  32.405   5.613  1.00  0.270          C  
ATOM  11513  O   MET B 733     -24.136  32.455   6.180  1.00  0.260          O  
ATOM  11514  CB  MET B 733     -25.658  31.121   3.539  1.00  0.440          C  
ATOM  11515  CG  MET B 733     -25.897  31.054   2.057  1.00  0.440          C  
ATOM  11516  SD  MET B 733     -26.379  29.421   1.474  1.00  0.440          S  
ATOM  11517  CE  MET B 733     -24.889  28.487   1.588  1.00  0.440          C  
ATOM  11518  H   MET B 733     -23.276  32.904   3.759  1.00  0.410          H  
ATOM  11519  HA  MET B 733     -26.229  33.146   3.910  1.00  0.360          H  
ATOM  11520 1HB  MET B 733     -24.850  30.495   3.749  1.00  0.520          H  
ATOM  11521 2HB  MET B 733     -26.536  30.706   4.037  1.00  0.520          H  
ATOM  11522 1HG  MET B 733     -26.656  31.765   1.806  1.00  0.520          H  
ATOM  11523 2HG  MET B 733     -24.983  31.332   1.536  1.00  0.520          H  
ATOM  11524 1HE  MET B 733     -25.074  27.483   1.241  1.00  0.520          H  
ATOM  11525 2HE  MET B 733     -24.117  28.949   0.974  1.00  0.520          H  
ATOM  11526 3HE  MET B 733     -24.555  28.450   2.615  1.00  0.520          H  
ATOM  11527  N   ASP B 734     -26.382  32.234   6.251  1.00  0.270          N  
ATOM  11528  CA  ASP B 734     -26.529  32.088   7.701  1.00  0.300          C  
ATOM  11529  C   ASP B 734     -27.445  30.888   8.003  1.00  0.270          C  
ATOM  11530  O   ASP B 734     -28.564  30.803   7.480  1.00  0.290          O  
ATOM  11531  CB  ASP B 734     -27.097  33.367   8.352  1.00  0.410          C  
ATOM  11532  CG  ASP B 734     -27.079  33.290   9.907  1.00  0.410          C  
ATOM  11533  OD1 ASP B 734     -26.553  32.313  10.376  1.00  0.410          O  
ATOM  11534  OD2 ASP B 734     -27.612  34.167  10.610  1.00  0.410          O  
ATOM  11535  H   ASP B 734     -27.223  32.230   5.668  1.00  0.320          H  
ATOM  11536  HA  ASP B 734     -25.548  31.887   8.135  1.00  0.360          H  
ATOM  11537 1HB  ASP B 734     -26.504  34.230   8.037  1.00  0.490          H  
ATOM  11538 2HB  ASP B 734     -28.110  33.526   8.006  1.00  0.490          H  
ATOM  11539  N   VAL B 735     -26.910  29.868   8.686  1.00  0.240          N  
ATOM  11540  CA  VAL B 735     -27.689  28.649   8.922  1.00  0.230          C  
ATOM  11541  C   VAL B 735     -27.968  28.437  10.418  1.00  0.210          C  
ATOM  11542  O   VAL B 735     -27.048  28.428  11.236  1.00  0.210          O  
ATOM  11543  CB  VAL B 735     -26.968  27.434   8.329  1.00  0.330          C  
ATOM  11544  CG1 VAL B 735     -27.822  26.146   8.544  1.00  0.330          C  
ATOM  11545  CG2 VAL B 735     -26.642  27.731   6.876  1.00  0.330          C  
ATOM  11546  H   VAL B 735     -25.992  30.000   9.097  1.00  0.290          H  
ATOM  11547  HA  VAL B 735     -28.631  28.754   8.411  1.00  0.280          H  
ATOM  11548  HB  VAL B 735     -26.081  27.276   8.837  1.00  0.390          H  
ATOM  11549 1HG1 VAL B 735     -27.295  25.289   8.137  1.00  0.390          H  
ATOM  11550 2HG1 VAL B 735     -27.996  25.980   9.608  1.00  0.390          H  
ATOM  11551 3HG1 VAL B 735     -28.784  26.255   8.035  1.00  0.390          H  
ATOM  11552 1HG2 VAL B 735     -26.120  26.886   6.432  1.00  0.390          H  
ATOM  11553 2HG2 VAL B 735     -27.547  27.913   6.367  1.00  0.390          H  
ATOM  11554 3HG2 VAL B 735     -26.017  28.615   6.802  1.00  0.390          H  
ATOM  11555  N   ARG B 736     -29.252  28.276  10.761  1.00  0.200          N  
ATOM  11556  CA  ARG B 736     -29.684  28.104  12.156  1.00  0.200          C  
ATOM  11557  C   ARG B 736     -30.646  26.929  12.387  1.00  0.200          C  
ATOM  11558  O   ARG B 736     -31.403  26.538  11.501  1.00  0.190          O  
ATOM  11559  CB  ARG B 736     -30.335  29.399  12.625  1.00  0.280          C  
ATOM  11560  CG  ARG B 736     -29.361  30.576  12.692  1.00  0.280          C  
ATOM  11561  CD  ARG B 736     -29.996  31.865  13.012  1.00  0.280          C  
ATOM  11562  NE  ARG B 736     -28.995  32.920  12.987  1.00  0.280          N  
ATOM  11563  CZ  ARG B 736     -28.311  33.411  14.028  1.00  0.280          C  
ATOM  11564  NH1 ARG B 736     -28.524  33.017  15.278  1.00  0.280          N  
ATOM  11565  NH2 ARG B 736     -27.405  34.308  13.740  1.00  0.280          N  
ATOM  11566  H   ARG B 736     -29.934  28.309   9.994  1.00  0.240          H  
ATOM  11567  HA  ARG B 736     -28.795  27.939  12.764  1.00  0.240          H  
ATOM  11568 1HB  ARG B 736     -31.140  29.668  11.943  1.00  0.340          H  
ATOM  11569 2HB  ARG B 736     -30.773  29.256  13.615  1.00  0.340          H  
ATOM  11570 1HG  ARG B 736     -28.595  30.373  13.437  1.00  0.340          H  
ATOM  11571 2HG  ARG B 736     -28.881  30.713  11.723  1.00  0.340          H  
ATOM  11572 1HD  ARG B 736     -30.746  32.094  12.253  1.00  0.340          H  
ATOM  11573 2HD  ARG B 736     -30.464  31.833  13.989  1.00  0.340          H  
ATOM  11574  HE  ARG B 736     -28.702  33.288  12.065  1.00  0.340          H  
ATOM  11575 1HH1 ARG B 736     -29.224  32.322  15.481  1.00  0.340          H  
ATOM  11576 2HH1 ARG B 736     -27.981  33.413  16.033  1.00  0.340          H  
ATOM  11577 1HH2 ARG B 736     -27.284  34.544  12.738  1.00  0.340          H  
ATOM  11578 2HH2 ARG B 736     -26.838  34.729  14.456  1.00  0.340          H  
ATOM  11579  N   ARG B 737     -30.653  26.385  13.601  1.00  0.230          N  
ATOM  11580  CA  ARG B 737     -31.601  25.321  13.949  1.00  0.220          C  
ATOM  11581  C   ARG B 737     -32.930  25.874  14.380  1.00  0.230          C  
ATOM  11582  O   ARG B 737     -32.986  26.874  15.095  1.00  0.270          O  
ATOM  11583  CB  ARG B 737     -31.087  24.434  15.063  1.00  0.310          C  
ATOM  11584  CG  ARG B 737     -32.062  23.363  15.519  1.00  0.310          C  
ATOM  11585  CD  ARG B 737     -31.452  22.460  16.445  1.00  0.310          C  
ATOM  11586  NE  ARG B 737     -32.409  21.514  16.987  1.00  0.310          N  
ATOM  11587  CZ  ARG B 737     -33.147  21.702  18.103  1.00  0.310          C  
ATOM  11588  NH1 ARG B 737     -33.032  22.809  18.810  1.00  0.310          N  
ATOM  11589  NH2 ARG B 737     -33.993  20.763  18.500  1.00  0.310          N  
ATOM  11590  H   ARG B 737     -30.024  26.749  14.308  1.00  0.280          H  
ATOM  11591  HA  ARG B 737     -31.769  24.698  13.073  1.00  0.260          H  
ATOM  11592 1HB  ARG B 737     -30.223  23.918  14.734  1.00  0.370          H  
ATOM  11593 2HB  ARG B 737     -30.809  25.037  15.925  1.00  0.370          H  
ATOM  11594 1HG  ARG B 737     -32.905  23.813  16.036  1.00  0.370          H  
ATOM  11595 2HG  ARG B 737     -32.421  22.790  14.658  1.00  0.370          H  
ATOM  11596 1HD  ARG B 737     -30.709  21.899  15.893  1.00  0.370          H  
ATOM  11597 2HD  ARG B 737     -30.974  23.000  17.255  1.00  0.370          H  
ATOM  11598  HE  ARG B 737     -32.534  20.647  16.488  1.00  0.370          H  
ATOM  11599 1HH1 ARG B 737     -32.383  23.528  18.529  1.00  0.370          H  
ATOM  11600 2HH1 ARG B 737     -33.579  22.929  19.649  1.00  0.370          H  
ATOM  11601 1HH2 ARG B 737     -34.091  19.906  17.974  1.00  0.370          H  
ATOM  11602 2HH2 ARG B 737     -34.547  20.902  19.333  1.00  0.370          H  
ATOM  11603  N   ILE B 738     -34.000  25.203  13.984  1.00  0.220          N  
ATOM  11604  CA  ILE B 738     -35.321  25.596  14.416  1.00  0.250          C  
ATOM  11605  C   ILE B 738     -35.778  24.567  15.457  1.00  0.260          C  
ATOM  11606  O   ILE B 738     -35.609  23.367  15.268  1.00  0.250          O  
ATOM  11607  CB  ILE B 738     -36.299  25.696  13.236  1.00  0.340          C  
ATOM  11608  CG1 ILE B 738     -35.783  26.703  12.201  1.00  0.340          C  
ATOM  11609  CG2 ILE B 738     -37.644  26.211  13.781  1.00  0.340          C  
ATOM  11610  CD1 ILE B 738     -36.518  26.634  10.877  1.00  0.340          C  
ATOM  11611  H   ILE B 738     -33.899  24.387  13.363  1.00  0.260          H  
ATOM  11612  HA  ILE B 738     -35.267  26.570  14.899  1.00  0.300          H  
ATOM  11613  HB  ILE B 738     -36.414  24.746  12.751  1.00  0.410          H  
ATOM  11614 1HG1 ILE B 738     -35.888  27.705  12.607  1.00  0.410          H  
ATOM  11615 2HG1 ILE B 738     -34.723  26.518  12.007  1.00  0.410          H  
ATOM  11616 1HG2 ILE B 738     -38.347  26.328  13.004  1.00  0.410          H  
ATOM  11617 2HG2 ILE B 738     -38.033  25.535  14.483  1.00  0.410          H  
ATOM  11618 3HG2 ILE B 738     -37.493  27.180  14.260  1.00  0.410          H  
ATOM  11619 1HD1 ILE B 738     -36.118  27.364  10.230  1.00  0.410          H  
ATOM  11620 2HD1 ILE B 738     -36.388  25.643  10.441  1.00  0.410          H  
ATOM  11621 3HD1 ILE B 738     -37.569  26.836  11.002  1.00  0.410          H  
ATOM  11622  N   ASN B 739     -36.301  25.040  16.585  1.00  0.300          N  
ATOM  11623  CA  ASN B 739     -36.722  24.175  17.688  1.00  0.330          C  
ATOM  11624  C   ASN B 739     -38.184  23.716  17.627  1.00  0.310          C  
ATOM  11625  O   ASN B 739     -38.724  23.191  18.602  1.00  0.340          O  
ATOM  11626  CB  ASN B 739     -36.463  24.903  18.981  1.00  0.450          C  
ATOM  11627  CG  ASN B 739     -37.263  26.161  19.031  1.00  0.450          C  
ATOM  11628  OD1 ASN B 739     -37.544  26.739  17.961  1.00  0.450          O  
ATOM  11629  ND2 ASN B 739     -37.634  26.600  20.204  1.00  0.450          N  
ATOM  11630  H   ASN B 739     -36.427  26.044  16.696  1.00  0.360          H  
ATOM  11631  HA  ASN B 739     -36.107  23.276  17.662  1.00  0.400          H  
ATOM  11632 1HB  ASN B 739     -36.731  24.269  19.826  1.00  0.540          H  
ATOM  11633 2HB  ASN B 739     -35.402  25.144  19.063  1.00  0.540          H  
ATOM  11634 1HD2 ASN B 739     -38.173  27.439  20.276  1.00  0.540          H  
ATOM  11635 2HD2 ASN B 739     -37.383  26.095  21.029  1.00  0.540          H  
ATOM  11636  N   LYS B 740     -38.810  23.929  16.487  1.00  0.270          N  
ATOM  11637  CA  LYS B 740     -40.187  23.545  16.215  1.00  0.270          C  
ATOM  11638  C   LYS B 740     -40.153  22.201  15.507  1.00  0.260          C  
ATOM  11639  O   LYS B 740     -39.093  21.777  15.042  1.00  0.260          O  
ATOM  11640  CB  LYS B 740     -40.869  24.608  15.370  1.00  0.380          C  
ATOM  11641  CG  LYS B 740     -40.949  25.951  16.059  1.00  0.380          C  
ATOM  11642  CD  LYS B 740     -41.675  26.976  15.210  1.00  0.380          C  
ATOM  11643  CE  LYS B 740     -41.661  28.352  15.884  1.00  0.380          C  
ATOM  11644  NZ  LYS B 740     -42.432  29.364  15.106  1.00  0.380          N  
ATOM  11645  H   LYS B 740     -38.284  24.371  15.755  1.00  0.320          H  
ATOM  11646  HA  LYS B 740     -40.729  23.425  17.154  1.00  0.320          H  
ATOM  11647 1HB  LYS B 740     -40.327  24.738  14.451  1.00  0.450          H  
ATOM  11648 2HB  LYS B 740     -41.880  24.282  15.116  1.00  0.450          H  
ATOM  11649 1HG  LYS B 740     -41.476  25.831  17.006  1.00  0.450          H  
ATOM  11650 2HG  LYS B 740     -39.942  26.311  16.274  1.00  0.450          H  
ATOM  11651 1HD  LYS B 740     -41.195  27.057  14.231  1.00  0.450          H  
ATOM  11652 2HD  LYS B 740     -42.713  26.669  15.056  1.00  0.450          H  
ATOM  11653 1HE  LYS B 740     -42.084  28.273  16.882  1.00  0.450          H  
ATOM  11654 2HE  LYS B 740     -40.627  28.686  15.962  1.00  0.450          H  
ATOM  11655 1HZ  LYS B 740     -42.401  30.257  15.557  1.00  0.450          H  
ATOM  11656 2HZ  LYS B 740     -42.083  29.457  14.145  1.00  0.450          H  
ATOM  11657 3HZ  LYS B 740     -43.406  29.079  15.004  1.00  0.450          H  
ATOM  11658  N   SER B 741     -41.276  21.494  15.425  1.00  0.260          N  
ATOM  11659  CA  SER B 741     -41.205  20.215  14.730  1.00  0.250          C  
ATOM  11660  C   SER B 741     -41.058  20.450  13.244  1.00  0.240          C  
ATOM  11661  O   SER B 741     -41.356  21.533  12.740  1.00  0.250          O  
ATOM  11662  CB  SER B 741     -42.437  19.361  14.971  1.00  0.350          C  
ATOM  11663  OG  SER B 741     -43.561  19.874  14.308  1.00  0.350          O  
ATOM  11664  H   SER B 741     -42.167  21.837  15.816  1.00  0.310          H  
ATOM  11665  HA  SER B 741     -40.327  19.671  15.084  1.00  0.300          H  
ATOM  11666 1HB  SER B 741     -42.249  18.341  14.640  1.00  0.420          H  
ATOM  11667 2HB  SER B 741     -42.638  19.326  16.041  1.00  0.420          H  
ATOM  11668  HG  SER B 741     -44.311  19.354  14.629  1.00  0.420          H  
ATOM  11669  N   PHE B 742     -40.645  19.419  12.527  1.00  0.240          N  
ATOM  11670  CA  PHE B 742     -40.489  19.497  11.087  1.00  0.260          C  
ATOM  11671  C   PHE B 742     -41.771  19.926  10.384  1.00  0.260          C  
ATOM  11672  O   PHE B 742     -41.755  20.817   9.529  1.00  0.270          O  
ATOM  11673  CB  PHE B 742     -39.967  18.167  10.566  1.00  0.360          C  
ATOM  11674  CG  PHE B 742     -39.837  18.127   9.119  1.00  0.360          C  
ATOM  11675  CD1 PHE B 742     -38.878  18.892   8.521  1.00  0.360          C  
ATOM  11676  CD2 PHE B 742     -40.633  17.309   8.340  1.00  0.360          C  
ATOM  11677  CE1 PHE B 742     -38.719  18.875   7.198  1.00  0.360          C  
ATOM  11678  CE2 PHE B 742     -40.461  17.282   6.989  1.00  0.360          C  
ATOM  11679  CZ  PHE B 742     -39.510  18.064   6.415  1.00  0.360          C  
ATOM  11680  H   PHE B 742     -40.409  18.558  13.004  1.00  0.290          H  
ATOM  11681  HA  PHE B 742     -39.733  20.253  10.878  1.00  0.310          H  
ATOM  11682 1HB  PHE B 742     -38.987  17.978  11.003  1.00  0.430          H  
ATOM  11683 2HB  PHE B 742     -40.623  17.352  10.877  1.00  0.430          H  
ATOM  11684  HD1 PHE B 742     -38.244  19.525   9.130  1.00  0.430          H  
ATOM  11685  HD2 PHE B 742     -41.393  16.686   8.812  1.00  0.430          H  
ATOM  11686  HE1 PHE B 742     -37.958  19.507   6.766  1.00  0.430          H  
ATOM  11687  HE2 PHE B 742     -41.070  16.648   6.377  1.00  0.430          H  
ATOM  11688  HZ  PHE B 742     -39.379  18.040   5.344  1.00  0.430          H  
ATOM  11689  N   ILE B 743     -42.880  19.291  10.744  1.00  0.250          N  
ATOM  11690  CA  ILE B 743     -44.152  19.595  10.117  1.00  0.260          C  
ATOM  11691  C   ILE B 743     -44.539  21.041  10.427  1.00  0.260          C  
ATOM  11692  O   ILE B 743     -45.017  21.756   9.536  1.00  0.280          O  
ATOM  11693  CB  ILE B 743     -45.253  18.630  10.612  1.00  0.360          C  
ATOM  11694  CG1 ILE B 743     -44.867  17.131  10.247  1.00  0.360          C  
ATOM  11695  CG2 ILE B 743     -46.624  19.023  10.013  1.00  0.360          C  
ATOM  11696  CD1 ILE B 743     -44.656  16.818   8.789  1.00  0.360          C  
ATOM  11697  H   ILE B 743     -42.820  18.577  11.453  1.00  0.300          H  
ATOM  11698  HA  ILE B 743     -44.045  19.515   9.039  1.00  0.310          H  
ATOM  11699  HB  ILE B 743     -45.316  18.692  11.698  1.00  0.430          H  
ATOM  11700 1HG1 ILE B 743     -43.944  16.889  10.766  1.00  0.430          H  
ATOM  11701 2HG1 ILE B 743     -45.655  16.468  10.619  1.00  0.430          H  
ATOM  11702 1HG2 ILE B 743     -47.382  18.353  10.388  1.00  0.430          H  
ATOM  11703 2HG2 ILE B 743     -46.886  20.040  10.300  1.00  0.430          H  
ATOM  11704 3HG2 ILE B 743     -46.593  18.960   8.935  1.00  0.430          H  
ATOM  11705 1HD1 ILE B 743     -44.376  15.784   8.704  1.00  0.430          H  
ATOM  11706 2HD1 ILE B 743     -45.569  16.999   8.232  1.00  0.430          H  
ATOM  11707 3HD1 ILE B 743     -43.852  17.422   8.384  1.00  0.430          H  
ATOM  11708  N   GLU B 744     -44.353  21.480  11.685  1.00  0.260          N  
ATOM  11709  CA  GLU B 744     -44.681  22.855  12.041  1.00  0.260          C  
ATOM  11710  C   GLU B 744     -43.858  23.846  11.228  1.00  0.250          C  
ATOM  11711  O   GLU B 744     -44.403  24.840  10.743  1.00  0.240          O  
ATOM  11712  CB  GLU B 744     -44.433  23.097  13.535  1.00  0.360          C  
ATOM  11713  CG  GLU B 744     -45.440  22.425  14.473  1.00  0.360          C  
ATOM  11714  CD  GLU B 744     -45.063  22.491  15.966  1.00  0.360          C  
ATOM  11715  OE1 GLU B 744     -43.881  22.545  16.306  1.00  0.360          O  
ATOM  11716  OE2 GLU B 744     -45.972  22.487  16.762  1.00  0.360          O  
ATOM  11717  H   GLU B 744     -43.989  20.855  12.405  1.00  0.310          H  
ATOM  11718  HA  GLU B 744     -45.734  23.026  11.826  1.00  0.310          H  
ATOM  11719 1HB  GLU B 744     -43.443  22.731  13.794  1.00  0.440          H  
ATOM  11720 2HB  GLU B 744     -44.445  24.169  13.736  1.00  0.440          H  
ATOM  11721 1HG  GLU B 744     -46.400  22.923  14.344  1.00  0.440          H  
ATOM  11722 2HG  GLU B 744     -45.572  21.392  14.174  1.00  0.440          H  
ATOM  11723  N   VAL B 745     -42.568  23.552  11.018  1.00  0.240          N  
ATOM  11724  CA  VAL B 745     -41.719  24.437  10.236  1.00  0.240          C  
ATOM  11725  C   VAL B 745     -42.146  24.524   8.798  1.00  0.250          C  
ATOM  11726  O   VAL B 745     -42.202  25.628   8.260  1.00  0.260          O  
ATOM  11727  CB  VAL B 745     -40.238  24.025  10.286  1.00  0.340          C  
ATOM  11728  CG1 VAL B 745     -39.391  24.863   9.261  1.00  0.340          C  
ATOM  11729  CG2 VAL B 745     -39.756  24.275  11.663  1.00  0.340          C  
ATOM  11730  H   VAL B 745     -42.170  22.726  11.480  1.00  0.290          H  
ATOM  11731  HA  VAL B 745     -41.796  25.434  10.669  1.00  0.290          H  
ATOM  11732  HB  VAL B 745     -40.132  22.965  10.034  1.00  0.400          H  
ATOM  11733 1HG1 VAL B 745     -38.349  24.568   9.330  1.00  0.400          H  
ATOM  11734 2HG1 VAL B 745     -39.732  24.691   8.240  1.00  0.400          H  
ATOM  11735 3HG1 VAL B 745     -39.481  25.927   9.491  1.00  0.400          H  
ATOM  11736 1HG2 VAL B 745     -38.717  24.015  11.749  1.00  0.400          H  
ATOM  11737 2HG2 VAL B 745     -39.893  25.323  11.874  1.00  0.400          H  
ATOM  11738 3HG2 VAL B 745     -40.331  23.692  12.363  1.00  0.400          H  
ATOM  11739  N   VAL B 746     -42.433  23.386   8.162  1.00  0.260          N  
ATOM  11740  CA  VAL B 746     -42.816  23.446   6.763  1.00  0.280          C  
ATOM  11741  C   VAL B 746     -44.094  24.270   6.667  1.00  0.270          C  
ATOM  11742  O   VAL B 746     -44.220  25.120   5.776  1.00  0.280          O  
ATOM  11743  CB  VAL B 746     -43.006  22.036   6.151  1.00  0.380          C  
ATOM  11744  CG1 VAL B 746     -43.583  22.166   4.742  1.00  0.380          C  
ATOM  11745  CG2 VAL B 746     -41.648  21.291   6.095  1.00  0.380          C  
ATOM  11746  H   VAL B 746     -42.351  22.492   8.659  1.00  0.310          H  
ATOM  11747  HA  VAL B 746     -42.031  23.952   6.207  1.00  0.340          H  
ATOM  11748  HB  VAL B 746     -43.710  21.468   6.766  1.00  0.460          H  
ATOM  11749 1HG1 VAL B 746     -43.712  21.189   4.317  1.00  0.460          H  
ATOM  11750 2HG1 VAL B 746     -44.539  22.682   4.760  1.00  0.460          H  
ATOM  11751 3HG1 VAL B 746     -42.891  22.728   4.146  1.00  0.460          H  
ATOM  11752 1HG2 VAL B 746     -41.790  20.296   5.669  1.00  0.460          H  
ATOM  11753 2HG2 VAL B 746     -40.947  21.852   5.480  1.00  0.460          H  
ATOM  11754 3HG2 VAL B 746     -41.240  21.191   7.099  1.00  0.460          H  
ATOM  11755  N   GLY B 747     -45.030  24.027   7.583  1.00  0.260          N  
ATOM  11756  CA  GLY B 747     -46.262  24.772   7.627  1.00  0.260          C  
ATOM  11757  C   GLY B 747     -46.003  26.273   7.730  1.00  0.240          C  
ATOM  11758  O   GLY B 747     -46.480  27.049   6.897  1.00  0.220          O  
ATOM  11759  H   GLY B 747     -44.891  23.289   8.280  1.00  0.310          H  
ATOM  11760 1HA  GLY B 747     -46.847  24.561   6.733  1.00  0.310          H  
ATOM  11761 2HA  GLY B 747     -46.846  24.442   8.485  1.00  0.310          H  
ATOM  11762  N   GLU B 748     -45.218  26.714   8.723  1.00  0.220          N  
ATOM  11763  CA  GLU B 748     -44.975  28.148   8.851  1.00  0.210          C  
ATOM  11764  C   GLU B 748     -44.295  28.734   7.616  1.00  0.170          C  
ATOM  11765  O   GLU B 748     -44.688  29.807   7.158  1.00  0.140          O  
ATOM  11766  CB  GLU B 748     -44.153  28.492  10.096  1.00  0.300          C  
ATOM  11767  CG  GLU B 748     -44.901  28.327  11.415  1.00  0.300          C  
ATOM  11768  CD  GLU B 748     -44.102  28.763  12.610  1.00  0.300          C  
ATOM  11769  OE1 GLU B 748     -42.946  29.135  12.464  1.00  0.300          O  
ATOM  11770  OE2 GLU B 748     -44.628  28.739  13.705  1.00  0.300          O  
ATOM  11771  H   GLU B 748     -44.822  26.049   9.395  1.00  0.260          H  
ATOM  11772  HA  GLU B 748     -45.942  28.638   8.959  1.00  0.250          H  
ATOM  11773 1HB  GLU B 748     -43.274  27.840  10.130  1.00  0.360          H  
ATOM  11774 2HB  GLU B 748     -43.798  29.519  10.028  1.00  0.360          H  
ATOM  11775 1HG  GLU B 748     -45.820  28.910  11.372  1.00  0.360          H  
ATOM  11776 2HG  GLU B 748     -45.175  27.279  11.531  1.00  0.360          H  
ATOM  11777  N   GLN B 749     -43.366  28.002   6.991  1.00  0.200          N  
ATOM  11778  CA  GLN B 749     -42.693  28.525   5.799  1.00  0.190          C  
ATOM  11779  C   GLN B 749     -43.695  28.791   4.676  1.00  0.180          C  
ATOM  11780  O   GLN B 749     -43.565  29.760   3.925  1.00  0.150          O  
ATOM  11781  CB  GLN B 749     -41.635  27.544   5.285  1.00  0.270          C  
ATOM  11782  CG  GLN B 749     -40.431  27.361   6.178  1.00  0.270          C  
ATOM  11783  CD  GLN B 749     -39.616  28.581   6.290  1.00  0.270          C  
ATOM  11784  OE1 GLN B 749     -39.734  29.307   7.277  1.00  0.270          O  
ATOM  11785  NE2 GLN B 749     -38.791  28.827   5.297  1.00  0.270          N  
ATOM  11786  H   GLN B 749     -43.068  27.109   7.396  1.00  0.240          H  
ATOM  11787  HA  GLN B 749     -42.213  29.467   6.058  1.00  0.230          H  
ATOM  11788 1HB  GLN B 749     -42.094  26.565   5.132  1.00  0.320          H  
ATOM  11789 2HB  GLN B 749     -41.279  27.892   4.325  1.00  0.320          H  
ATOM  11790 1HG  GLN B 749     -40.745  27.104   7.167  1.00  0.320          H  
ATOM  11791 2HG  GLN B 749     -39.835  26.583   5.762  1.00  0.320          H  
ATOM  11792 1HE2 GLN B 749     -38.232  29.686   5.291  1.00  0.320          H  
ATOM  11793 2HE2 GLN B 749     -38.728  28.195   4.530  1.00  0.320          H  
ATOM  11794  N   LEU B 750     -44.734  27.957   4.593  1.00  0.210          N  
ATOM  11795  CA  LEU B 750     -45.783  28.105   3.591  1.00  0.230          C  
ATOM  11796  C   LEU B 750     -46.984  28.942   4.086  1.00  0.230          C  
ATOM  11797  O   LEU B 750     -47.978  29.084   3.367  1.00  0.330          O  
ATOM  11798  CB  LEU B 750     -46.262  26.714   3.156  1.00  0.310          C  
ATOM  11799  CG  LEU B 750     -45.219  25.779   2.468  1.00  0.310          C  
ATOM  11800  CD1 LEU B 750     -45.879  24.430   2.219  1.00  0.310          C  
ATOM  11801  CD2 LEU B 750     -44.720  26.387   1.145  1.00  0.310          C  
ATOM  11802  H   LEU B 750     -44.776  27.153   5.235  1.00  0.250          H  
ATOM  11803  HA  LEU B 750     -45.365  28.627   2.737  1.00  0.280          H  
ATOM  11804 1HB  LEU B 750     -46.589  26.194   4.059  1.00  0.380          H  
ATOM  11805 2HB  LEU B 750     -47.113  26.823   2.501  1.00  0.380          H  
ATOM  11806  HG  LEU B 750     -44.368  25.623   3.137  1.00  0.380          H  
ATOM  11807 1HD1 LEU B 750     -45.168  23.759   1.752  1.00  0.380          H  
ATOM  11808 2HD1 LEU B 750     -46.212  24.008   3.168  1.00  0.380          H  
ATOM  11809 3HD1 LEU B 750     -46.736  24.555   1.559  1.00  0.380          H  
ATOM  11810 1HD2 LEU B 750     -44.019  25.713   0.689  1.00  0.380          H  
ATOM  11811 2HD2 LEU B 750     -45.555  26.534   0.475  1.00  0.380          H  
ATOM  11812 3HD2 LEU B 750     -44.229  27.337   1.325  1.00  0.380          H  
ATOM  11813  N   GLY B 751     -46.925  29.432   5.333  1.00  0.210          N  
ATOM  11814  CA  GLY B 751     -47.991  30.221   5.947  1.00  0.200          C  
ATOM  11815  C   GLY B 751     -49.246  29.426   6.341  1.00  0.250          C  
ATOM  11816  O   GLY B 751     -50.331  30.008   6.438  1.00  0.320          O  
ATOM  11817  H   GLY B 751     -46.063  29.323   5.869  1.00  0.250          H  
ATOM  11818 1HA  GLY B 751     -47.583  30.705   6.835  1.00  0.240          H  
ATOM  11819 2HA  GLY B 751     -48.272  31.019   5.262  1.00  0.240          H  
ATOM  11820  N   VAL B 752     -49.137  28.105   6.503  1.00  0.260          N  
ATOM  11821  CA  VAL B 752     -50.308  27.286   6.789  1.00  0.360          C  
ATOM  11822  C   VAL B 752     -50.024  26.129   7.744  1.00  0.370          C  
ATOM  11823  O   VAL B 752     -49.013  25.459   7.624  1.00  0.480          O  
ATOM  11824  CB  VAL B 752     -50.859  26.772   5.426  1.00  0.460          C  
ATOM  11825  CG1 VAL B 752     -49.797  25.908   4.693  1.00  0.460          C  
ATOM  11826  CG2 VAL B 752     -52.137  25.976   5.611  1.00  0.460          C  
ATOM  11827  H   VAL B 752     -48.214  27.662   6.487  1.00  0.310          H  
ATOM  11828  HA  VAL B 752     -51.063  27.924   7.247  1.00  0.430          H  
ATOM  11829  HB  VAL B 752     -51.061  27.640   4.800  1.00  0.560          H  
ATOM  11830 1HG1 VAL B 752     -50.186  25.593   3.723  1.00  0.560          H  
ATOM  11831 2HG1 VAL B 752     -48.903  26.499   4.543  1.00  0.560          H  
ATOM  11832 3HG1 VAL B 752     -49.552  25.025   5.277  1.00  0.560          H  
ATOM  11833 1HG2 VAL B 752     -52.498  25.674   4.641  1.00  0.560          H  
ATOM  11834 2HG2 VAL B 752     -51.954  25.092   6.210  1.00  0.560          H  
ATOM  11835 3HG2 VAL B 752     -52.889  26.594   6.098  1.00  0.560          H  
ATOM  11836  N   LYS B 753     -50.944  25.829   8.647  1.00  0.610          N  
ATOM  11837  CA  LYS B 753     -50.765  24.641   9.471  1.00  0.630          C  
ATOM  11838  C   LYS B 753     -51.120  23.429   8.617  1.00  0.500          C  
ATOM  11839  O   LYS B 753     -52.214  23.375   8.056  1.00  0.550          O  
ATOM  11840  CB  LYS B 753     -51.644  24.695  10.721  1.00  0.870          C  
ATOM  11841  CG  LYS B 753     -51.453  23.516  11.678  1.00  0.870          C  
ATOM  11842  CD  LYS B 753     -52.305  23.671  12.937  1.00  0.870          C  
ATOM  11843  CE  LYS B 753     -52.123  22.485  13.879  1.00  0.870          C  
ATOM  11844  NZ  LYS B 753     -52.950  22.622  15.114  1.00  0.870          N  
ATOM  11845  H   LYS B 753     -51.768  26.406   8.742  1.00  0.730          H  
ATOM  11846  HA  LYS B 753     -49.718  24.560   9.767  1.00  0.760          H  
ATOM  11847 1HB  LYS B 753     -51.439  25.612  11.271  1.00  1.050          H  
ATOM  11848 2HB  LYS B 753     -52.693  24.716  10.424  1.00  1.050          H  
ATOM  11849 1HG  LYS B 753     -51.734  22.585  11.172  1.00  1.050          H  
ATOM  11850 2HG  LYS B 753     -50.404  23.449  11.962  1.00  1.050          H  
ATOM  11851 1HD  LYS B 753     -52.024  24.588  13.458  1.00  1.050          H  
ATOM  11852 2HD  LYS B 753     -53.356  23.741  12.654  1.00  1.050          H  
ATOM  11853 1HE  LYS B 753     -52.410  21.571  13.360  1.00  1.050          H  
ATOM  11854 2HE  LYS B 753     -51.073  22.414  14.164  1.00  1.050          H  
ATOM  11855 1HZ  LYS B 753     -52.802  21.819  15.710  1.00  1.050          H  
ATOM  11856 2HZ  LYS B 753     -52.683  23.461  15.610  1.00  1.050          H  
ATOM  11857 3HZ  LYS B 753     -53.927  22.677  14.863  1.00  1.050          H  
ATOM  11858  N   LEU B 754     -50.214  22.465   8.512  1.00  0.400          N  
ATOM  11859  CA  LEU B 754     -50.480  21.311   7.663  1.00  0.310          C  
ATOM  11860  C   LEU B 754     -51.316  20.242   8.343  1.00  0.320          C  
ATOM  11861  O   LEU B 754     -51.134  19.944   9.527  1.00  0.360          O  
ATOM  11862  CB  LEU B 754     -49.154  20.645   7.240  1.00  0.470          C  
ATOM  11863  CG  LEU B 754     -48.141  21.490   6.399  1.00  0.470          C  
ATOM  11864  CD1 LEU B 754     -46.833  20.692   6.225  1.00  0.470          C  
ATOM  11865  CD2 LEU B 754     -48.742  21.828   5.036  1.00  0.470          C  
ATOM  11866  H   LEU B 754     -49.337  22.546   9.005  1.00  0.480          H  
ATOM  11867  HA  LEU B 754     -51.031  21.646   6.786  1.00  0.370          H  
ATOM  11868 1HB  LEU B 754     -48.642  20.326   8.141  1.00  0.560          H  
ATOM  11869 2HB  LEU B 754     -49.401  19.748   6.664  1.00  0.560          H  
ATOM  11870  HG  LEU B 754     -47.910  22.411   6.923  1.00  0.560          H  
ATOM  11871 1HD1 LEU B 754     -46.140  21.277   5.650  1.00  0.560          H  
ATOM  11872 2HD1 LEU B 754     -46.397  20.479   7.200  1.00  0.560          H  
ATOM  11873 3HD1 LEU B 754     -47.035  19.764   5.709  1.00  0.560          H  
ATOM  11874 1HD2 LEU B 754     -48.029  22.419   4.460  1.00  0.560          H  
ATOM  11875 2HD2 LEU B 754     -48.980  20.907   4.491  1.00  0.560          H  
ATOM  11876 3HD2 LEU B 754     -49.641  22.409   5.180  1.00  0.560          H  
ATOM  11877  N   ARG B 755     -52.181  19.614   7.552  1.00  0.300          N  
ATOM  11878  CA  ARG B 755     -52.932  18.448   7.961  1.00  0.310          C  
ATOM  11879  C   ARG B 755     -52.031  17.260   7.689  1.00  0.310          C  
ATOM  11880  O   ARG B 755     -51.276  17.273   6.709  1.00  0.310          O  
ATOM  11881  CB  ARG B 755     -54.226  18.306   7.179  1.00  0.430          C  
ATOM  11882  CG  ARG B 755     -55.287  19.352   7.410  1.00  0.430          C  
ATOM  11883  CD  ARG B 755     -56.507  19.053   6.586  1.00  0.430          C  
ATOM  11884  NE  ARG B 755     -56.300  19.285   5.139  1.00  0.430          N  
ATOM  11885  CZ  ARG B 755     -56.960  18.656   4.124  1.00  0.430          C  
ATOM  11886  NH1 ARG B 755     -57.845  17.695   4.376  1.00  0.430          N  
ATOM  11887  NH2 ARG B 755     -56.703  19.025   2.874  1.00  0.430          N  
ATOM  11888  H   ARG B 755     -52.308  19.949   6.598  1.00  0.360          H  
ATOM  11889  HA  ARG B 755     -53.149  18.506   9.027  1.00  0.370          H  
ATOM  11890 1HB  ARG B 755     -53.987  18.384   6.128  1.00  0.520          H  
ATOM  11891 2HB  ARG B 755     -54.662  17.323   7.353  1.00  0.520          H  
ATOM  11892 1HG  ARG B 755     -55.562  19.378   8.462  1.00  0.520          H  
ATOM  11893 2HG  ARG B 755     -54.899  20.328   7.104  1.00  0.520          H  
ATOM  11894 1HD  ARG B 755     -56.777  18.011   6.735  1.00  0.520          H  
ATOM  11895 2HD  ARG B 755     -57.325  19.692   6.917  1.00  0.520          H  
ATOM  11896  HE  ARG B 755     -55.637  20.027   4.868  1.00  0.520          H  
ATOM  11897 1HH1 ARG B 755     -58.042  17.421   5.321  1.00  0.520          H  
ATOM  11898 2HH1 ARG B 755     -58.342  17.215   3.601  1.00  0.520          H  
ATOM  11899 1HH2 ARG B 755     -56.023  19.794   2.701  1.00  0.520          H  
ATOM  11900 2HH2 ARG B 755     -57.174  18.593   2.090  1.00  0.520          H  
ATOM  11901  N   VAL B 756     -52.095  16.234   8.529  1.00  0.310          N  
ATOM  11902  CA  VAL B 756     -51.212  15.098   8.317  1.00  0.330          C  
ATOM  11903  C   VAL B 756     -51.884  13.721   8.283  1.00  0.280          C  
ATOM  11904  O   VAL B 756     -52.651  13.363   9.178  1.00  0.240          O  
ATOM  11905  CB  VAL B 756     -50.125  15.103   9.419  1.00  0.450          C  
ATOM  11906  CG1 VAL B 756     -49.201  13.947   9.237  1.00  0.450          C  
ATOM  11907  CG2 VAL B 756     -49.329  16.411   9.384  1.00  0.450          C  
ATOM  11908  H   VAL B 756     -52.734  16.249   9.313  1.00  0.370          H  
ATOM  11909  HA  VAL B 756     -50.713  15.238   7.361  1.00  0.400          H  
ATOM  11910  HB  VAL B 756     -50.600  14.993  10.394  1.00  0.540          H  
ATOM  11911 1HG1 VAL B 756     -48.455  13.969  10.024  1.00  0.540          H  
ATOM  11912 2HG1 VAL B 756     -49.733  13.003   9.294  1.00  0.540          H  
ATOM  11913 3HG1 VAL B 756     -48.715  14.031   8.266  1.00  0.540          H  
ATOM  11914 1HG2 VAL B 756     -48.579  16.381  10.166  1.00  0.540          H  
ATOM  11915 2HG2 VAL B 756     -48.848  16.521   8.429  1.00  0.540          H  
ATOM  11916 3HG2 VAL B 756     -49.983  17.265   9.553  1.00  0.540          H  
ATOM  11917  N   VAL B 757     -51.529  12.944   7.258  1.00  0.280          N  
ATOM  11918  CA  VAL B 757     -51.954  11.556   7.083  1.00  0.220          C  
ATOM  11919  C   VAL B 757     -50.790  10.693   7.547  1.00  0.230          C  
ATOM  11920  O   VAL B 757     -49.683  10.855   7.045  1.00  0.240          O  
ATOM  11921  CB  VAL B 757     -52.270  11.261   5.586  1.00  0.330          C  
ATOM  11922  CG1 VAL B 757     -52.666   9.810   5.361  1.00  0.330          C  
ATOM  11923  CG2 VAL B 757     -53.361  12.167   5.135  1.00  0.330          C  
ATOM  11924  H   VAL B 757     -50.904  13.368   6.563  1.00  0.340          H  
ATOM  11925  HA  VAL B 757     -52.830  11.356   7.701  1.00  0.260          H  
ATOM  11926  HB  VAL B 757     -51.392  11.448   4.996  1.00  0.400          H  
ATOM  11927 1HG1 VAL B 757     -52.873   9.647   4.301  1.00  0.400          H  
ATOM  11928 2HG1 VAL B 757     -51.864   9.141   5.675  1.00  0.400          H  
ATOM  11929 3HG1 VAL B 757     -53.541   9.617   5.929  1.00  0.400          H  
ATOM  11930 1HG2 VAL B 757     -53.570  11.996   4.094  1.00  0.400          H  
ATOM  11931 2HG2 VAL B 757     -54.260  11.993   5.722  1.00  0.400          H  
ATOM  11932 3HG2 VAL B 757     -53.016  13.172   5.276  1.00  0.400          H  
ATOM  11933  N   GLU B 758     -51.001   9.843   8.538  1.00  0.280          N  
ATOM  11934  CA  GLU B 758     -49.888   9.054   9.057  1.00  0.360          C  
ATOM  11935  C   GLU B 758     -49.934   7.624   8.554  1.00  0.420          C  
ATOM  11936  O   GLU B 758     -50.965   6.953   8.691  1.00  0.570          O  
ATOM  11937  CB  GLU B 758     -49.915   9.072  10.586  1.00  0.470          C  
ATOM  11938  CG  GLU B 758     -49.705  10.462  11.209  1.00  0.470          C  
ATOM  11939  CD  GLU B 758     -49.685  10.432  12.723  1.00  0.470          C  
ATOM  11940  OE1 GLU B 758     -49.912   9.381  13.272  1.00  0.470          O  
ATOM  11941  OE2 GLU B 758     -49.434  11.451  13.325  1.00  0.470          O  
ATOM  11942  H   GLU B 758     -51.927   9.751   8.935  1.00  0.340          H  
ATOM  11943  HA  GLU B 758     -48.948   9.495   8.721  1.00  0.430          H  
ATOM  11944 1HB  GLU B 758     -50.878   8.698  10.931  1.00  0.570          H  
ATOM  11945 2HB  GLU B 758     -49.157   8.401  10.964  1.00  0.570          H  
ATOM  11946 1HG  GLU B 758     -48.769  10.876  10.844  1.00  0.570          H  
ATOM  11947 2HG  GLU B 758     -50.509  11.119  10.876  1.00  0.570          H  
ATOM  11948  N   THR B 759     -48.808   7.143   8.006  1.00  0.340          N  
ATOM  11949  CA  THR B 759     -48.735   5.780   7.501  1.00  0.380          C  
ATOM  11950  C   THR B 759     -47.494   5.066   7.999  1.00  0.330          C  
ATOM  11951  O   THR B 759     -46.583   5.686   8.552  1.00  0.340          O  
ATOM  11952  CB  THR B 759     -48.725   5.754   5.977  1.00  0.520          C  
ATOM  11953  OG1 THR B 759     -47.476   6.231   5.479  1.00  0.520          O  
ATOM  11954  CG2 THR B 759     -49.791   6.698   5.468  1.00  0.520          C  
ATOM  11955  H   THR B 759     -47.997   7.758   7.893  1.00  0.410          H  
ATOM  11956  HA  THR B 759     -49.583   5.220   7.868  1.00  0.460          H  
ATOM  11957  HB  THR B 759     -48.911   4.739   5.611  1.00  0.620          H  
ATOM  11958  HG1 THR B 759     -46.758   5.663   5.800  1.00  0.620          H  
ATOM  11959 1HG2 THR B 759     -49.756   6.696   4.398  1.00  0.620          H  
ATOM  11960 2HG2 THR B 759     -50.773   6.377   5.813  1.00  0.620          H  
ATOM  11961 3HG2 THR B 759     -49.600   7.701   5.813  1.00  0.620          H  
ATOM  11962  N   GLY B 760     -47.456   3.762   7.780  1.00  0.290          N  
ATOM  11963  CA  GLY B 760     -46.346   2.942   8.212  1.00  0.260          C  
ATOM  11964  C   GLY B 760     -46.403   2.849   9.725  1.00  0.290          C  
ATOM  11965  O   GLY B 760     -47.397   3.236  10.339  1.00  0.540          O  
ATOM  11966  H   GLY B 760     -48.226   3.317   7.295  1.00  0.350          H  
ATOM  11967 1HA  GLY B 760     -46.420   1.946   7.776  1.00  0.310          H  
ATOM  11968 2HA  GLY B 760     -45.401   3.379   7.890  1.00  0.310          H  
ATOM  11969  N   GLY B 761     -45.322   2.385  10.319  1.00  0.500          N  
ATOM  11970  CA  GLY B 761     -45.226   2.202  11.761  1.00  0.750          C  
ATOM  11971  C   GLY B 761     -44.726   0.793  12.069  1.00  0.920          C  
ATOM  11972  O   GLY B 761     -45.116  -0.208  11.449  1.00  1.620          O  
ATOM  11973  H   GLY B 761     -44.558   2.077   9.732  1.00  0.600          H  
ATOM  11974 1HA  GLY B 761     -44.547   2.940  12.183  1.00  0.900          H  
ATOM  11975 2HA  GLY B 761     -46.198   2.363  12.223  1.00  0.900          H  
ATOM  11976  N   ASN B 762     -43.820   0.692  13.016  1.00  1.360          N  
ATOM  11977  CA  ASN B 762     -43.171  -0.585  13.359  1.00  1.860          C  
ATOM  11978  C   ASN B 762     -43.945  -1.389  14.387  1.00  2.020          C  
ATOM  11979  O   ASN B 762     -43.609  -1.378  15.573  1.00  2.500          O  
ATOM  11980  CB  ASN B 762     -41.756  -0.345  13.851  1.00  2.400          C  
ATOM  11981  CG  ASN B 762     -40.967  -1.619  13.993  1.00  2.400          C  
ATOM  11982  OD1 ASN B 762     -41.328  -2.649  13.404  1.00  2.400          O  
ATOM  11983  ND2 ASN B 762     -39.898  -1.573  14.756  1.00  2.400          N  
ATOM  11984  H   ASN B 762     -43.529   1.536  13.514  1.00  1.630          H  
ATOM  11985  HA  ASN B 762     -43.119  -1.191  12.454  1.00  2.230          H  
ATOM  11986 1HB  ASN B 762     -41.240   0.319  13.153  1.00  2.880          H  
ATOM  11987 2HB  ASN B 762     -41.787   0.166  14.813  1.00  2.880          H  
ATOM  11988 1HD2 ASN B 762     -39.337  -2.392  14.885  1.00  2.880          H  
ATOM  11989 2HD2 ASN B 762     -39.649  -0.719  15.211  1.00  2.880          H  
ATOM  11990  N   SER B 763     -44.984  -2.074  13.936  1.00  1.850          N  
ATOM  11991  CA  SER B 763     -45.869  -2.791  14.854  1.00  2.180          C  
ATOM  11992  C   SER B 763     -46.243  -4.184  14.366  1.00  2.350          C  
ATOM  11993  O   SER B 763     -45.615  -4.734  13.455  1.00  2.440          O  
ATOM  11994  CB  SER B 763     -47.150  -2.010  15.065  1.00  2.920          C  
ATOM  11995  OG  SER B 763     -47.904  -2.543  16.128  1.00  2.920          O  
ATOM  11996  H   SER B 763     -45.178  -2.019  12.934  1.00  2.220          H  
ATOM  11997  HA  SER B 763     -45.360  -2.894  15.812  1.00  2.620          H  
ATOM  11998 1HB  SER B 763     -46.925  -0.963  15.255  1.00  3.500          H  
ATOM  11999 2HB  SER B 763     -47.743  -2.063  14.153  1.00  3.500          H  
ATOM  12000  HG  SER B 763     -48.817  -2.175  16.014  1.00  3.500          H  
ATOM  12001  N   PHE B 764     -47.260  -4.752  15.008  1.00  2.670          N  
ATOM  12002  CA  PHE B 764     -47.766  -6.088  14.733  1.00  3.070          C  
ATOM  12003  C   PHE B 764     -48.204  -6.182  13.278  1.00  2.870          C  
ATOM  12004  O   PHE B 764     -48.860  -5.280  12.768  1.00  2.820          O  
ATOM  12005  CB  PHE B 764     -48.897  -6.421  15.700  1.00  4.140          C  
ATOM  12006  CG  PHE B 764     -49.426  -7.792  15.548  1.00  4.140          C  
ATOM  12007  CD1 PHE B 764     -48.683  -8.883  15.976  1.00  4.140          C  
ATOM  12008  CD2 PHE B 764     -50.664  -8.006  15.009  1.00  4.140          C  
ATOM  12009  CE1 PHE B 764     -49.170 -10.156  15.843  1.00  4.140          C  
ATOM  12010  CE2 PHE B 764     -51.159  -9.286  14.881  1.00  4.140          C  
ATOM  12011  CZ  PHE B 764     -50.409 -10.357  15.293  1.00  4.140          C  
ATOM  12012  H   PHE B 764     -47.702  -4.196  15.730  1.00  3.200          H  
ATOM  12013  HA  PHE B 764     -46.958  -6.803  14.891  1.00  3.680          H  
ATOM  12014 1HB  PHE B 764     -48.548  -6.299  16.725  1.00  4.970          H  
ATOM  12015 2HB  PHE B 764     -49.719  -5.713  15.550  1.00  4.970          H  
ATOM  12016  HD1 PHE B 764     -47.698  -8.724  16.421  1.00  4.970          H  
ATOM  12017  HD2 PHE B 764     -51.253  -7.142  14.691  1.00  4.970          H  
ATOM  12018  HE1 PHE B 764     -48.576 -11.008  16.179  1.00  4.970          H  
ATOM  12019  HE2 PHE B 764     -52.147  -9.461  14.464  1.00  4.970          H  
ATOM  12020  HZ  PHE B 764     -50.803 -11.368  15.193  1.00  4.970          H  
ATOM  12021  N   ALA B 765     -47.885  -7.297  12.616  1.00  3.520          N  
ATOM  12022  CA  ALA B 765     -48.147  -7.469  11.185  1.00  3.690          C  
ATOM  12023  C   ALA B 765     -49.580  -7.211  10.746  1.00  3.010          C  
ATOM  12024  O   ALA B 765     -49.822  -6.614   9.692  1.00  2.640          O  
ATOM  12025  CB  ALA B 765     -47.793  -8.881  10.778  1.00  5.100          C  
ATOM  12026  H   ALA B 765     -47.371  -8.020  13.100  1.00  4.220          H  
ATOM  12027  HA  ALA B 765     -47.501  -6.783  10.658  1.00  4.430          H  
ATOM  12028 1HB  ALA B 765     -47.937  -8.995   9.697  1.00  6.120          H  
ATOM  12029 2HB  ALA B 765     -46.758  -9.084  11.029  1.00  6.120          H  
ATOM  12030 3HB  ALA B 765     -48.439  -9.584  11.302  1.00  6.120          H  
ATOM  12031  N   ALA B 766     -50.563  -7.563  11.554  1.00  3.300          N  
ATOM  12032  CA  ALA B 766     -51.942  -7.348  11.120  1.00  3.440          C  
ATOM  12033  C   ALA B 766     -52.236  -5.870  10.833  1.00  2.590          C  
ATOM  12034  O   ALA B 766     -53.191  -5.565  10.114  1.00  2.630          O  
ATOM  12035  CB  ALA B 766     -52.922  -7.856  12.152  1.00  4.760          C  
ATOM  12036  H   ALA B 766     -50.361  -8.024  12.432  1.00  3.960          H  
ATOM  12037  HA  ALA B 766     -52.085  -7.905  10.193  1.00  4.130          H  
ATOM  12038 1HB  ALA B 766     -53.936  -7.715  11.780  1.00  5.710          H  
ATOM  12039 2HB  ALA B 766     -52.742  -8.911  12.323  1.00  5.710          H  
ATOM  12040 3HB  ALA B 766     -52.800  -7.303  13.070  1.00  5.710          H  
ATOM  12041  N   GLU B 767     -51.458  -4.967  11.438  1.00  2.300          N  
ATOM  12042  CA  GLU B 767     -51.608  -3.530  11.313  1.00  2.490          C  
ATOM  12043  C   GLU B 767     -50.754  -3.008  10.151  1.00  1.820          C  
ATOM  12044  O   GLU B 767     -51.410  -2.630   9.179  1.00  2.450          O  
ATOM  12045  CB  GLU B 767     -51.173  -2.875  12.620  1.00  3.410          C  
ATOM  12046  CG  GLU B 767     -52.013  -3.242  13.847  1.00  3.410          C  
ATOM  12047  CD  GLU B 767     -51.455  -2.661  15.142  1.00  3.410          C  
ATOM  12048  OE1 GLU B 767     -50.353  -2.162  15.115  1.00  3.410          O  
ATOM  12049  OE2 GLU B 767     -52.128  -2.723  16.143  1.00  3.410          O  
ATOM  12050  H   GLU B 767     -50.650  -5.283  11.980  1.00  2.760          H  
ATOM  12051  HA  GLU B 767     -52.652  -3.296  11.114  1.00  2.990          H  
ATOM  12052 1HB  GLU B 767     -50.128  -3.102  12.823  1.00  4.090          H  
ATOM  12053 2HB  GLU B 767     -51.253  -1.831  12.503  1.00  4.090          H  
ATOM  12054 1HG  GLU B 767     -53.028  -2.880  13.699  1.00  4.090          H  
ATOM  12055 2HG  GLU B 767     -52.049  -4.329  13.930  1.00  4.090          H  
ATOM  12056  N   ARG B 768     -49.720  -3.815   9.927  1.00  1.260          N  
ATOM  12057  CA  ARG B 768     -48.536  -3.284   9.299  1.00  1.940          C  
ATOM  12058  C   ARG B 768     -48.807  -3.517   7.842  1.00  1.810          C  
ATOM  12059  O   ARG B 768     -48.487  -2.689   6.987  1.00  2.640          O  
ATOM  12060  CB  ARG B 768     -47.306  -4.010   9.772  1.00  2.440          C  
ATOM  12061  CG  ARG B 768     -45.989  -3.445   9.350  1.00  2.440          C  
ATOM  12062  CD  ARG B 768     -44.905  -4.216   9.987  1.00  2.440          C  
ATOM  12063  NE  ARG B 768     -44.810  -5.575   9.451  1.00  2.440          N  
ATOM  12064  CZ  ARG B 768     -44.601  -6.714  10.165  1.00  2.440          C  
ATOM  12065  NH1 ARG B 768     -44.531  -6.713  11.491  1.00  2.440          N  
ATOM  12066  NH2 ARG B 768     -44.475  -7.861   9.509  1.00  2.440          N  
ATOM  12067  H   ARG B 768     -49.936  -4.707   9.476  1.00  1.510          H  
ATOM  12068  HA  ARG B 768     -48.445  -2.221   9.501  1.00  2.330          H  
ATOM  12069 1HB  ARG B 768     -47.318  -4.091  10.862  1.00  2.930          H  
ATOM  12070 2HB  ARG B 768     -47.345  -5.009   9.366  1.00  2.930          H  
ATOM  12071 1HG  ARG B 768     -45.881  -3.509   8.267  1.00  2.930          H  
ATOM  12072 2HG  ARG B 768     -45.913  -2.402   9.672  1.00  2.930          H  
ATOM  12073 1HD  ARG B 768     -43.954  -3.712   9.813  1.00  2.930          H  
ATOM  12074 2HD  ARG B 768     -45.091  -4.265  11.050  1.00  2.930          H  
ATOM  12075  HE  ARG B 768     -44.853  -5.667   8.444  1.00  2.930          H  
ATOM  12076 1HH1 ARG B 768     -44.675  -5.853  12.046  1.00  2.930          H  
ATOM  12077 2HH1 ARG B 768     -44.374  -7.576  11.985  1.00  2.930          H  
ATOM  12078 1HH2 ARG B 768     -44.533  -7.877   8.499  1.00  2.930          H  
ATOM  12079 2HH2 ARG B 768     -44.322  -8.720  10.016  1.00  2.930          H  
ATOM  12080  N   GLU B 769     -49.416  -4.681   7.601  1.00  1.300          N  
ATOM  12081  CA  GLU B 769     -49.813  -5.171   6.295  1.00  1.730          C  
ATOM  12082  C   GLU B 769     -50.918  -4.306   5.674  1.00  1.780          C  
ATOM  12083  O   GLU B 769     -51.164  -4.402   4.478  1.00  2.200          O  
ATOM  12084  CB  GLU B 769     -50.253  -6.639   6.384  1.00  2.250          C  
ATOM  12085  CG  GLU B 769     -49.102  -7.624   6.686  1.00  2.250          C  
ATOM  12086  CD  GLU B 769     -49.556  -9.060   6.833  1.00  2.250          C  
ATOM  12087  OE1 GLU B 769     -50.730  -9.316   6.692  1.00  2.250          O  
ATOM  12088  OE2 GLU B 769     -48.722  -9.897   7.095  1.00  2.250          O  
ATOM  12089  H   GLU B 769     -49.602  -5.281   8.412  1.00  1.560          H  
ATOM  12090  HA  GLU B 769     -48.947  -5.120   5.635  1.00  2.080          H  
ATOM  12091 1HB  GLU B 769     -50.999  -6.744   7.177  1.00  2.700          H  
ATOM  12092 2HB  GLU B 769     -50.723  -6.939   5.448  1.00  2.700          H  
ATOM  12093 1HG  GLU B 769     -48.384  -7.570   5.870  1.00  2.700          H  
ATOM  12094 2HG  GLU B 769     -48.591  -7.312   7.593  1.00  2.700          H  
ATOM  12095  N   GLN B 770     -51.645  -3.514   6.483  1.00  2.200          N  
ATOM  12096  CA  GLN B 770     -52.683  -2.645   5.942  1.00  2.780          C  
ATOM  12097  C   GLN B 770     -52.057  -1.277   5.709  1.00  3.120          C  
ATOM  12098  O   GLN B 770     -52.357  -0.581   4.724  1.00  3.660          O  
ATOM  12099  CB  GLN B 770     -53.850  -2.493   6.922  1.00  3.660          C  
ATOM  12100  CG  GLN B 770     -54.604  -3.764   7.214  1.00  3.660          C  
ATOM  12101  CD  GLN B 770     -55.706  -3.533   8.229  1.00  3.660          C  
ATOM  12102  OE1 GLN B 770     -56.726  -2.901   7.923  1.00  3.660          O  
ATOM  12103  NE2 GLN B 770     -55.499  -4.023   9.446  1.00  3.660          N  
ATOM  12104  H   GLN B 770     -51.439  -3.460   7.476  1.00  2.640          H  
ATOM  12105  HA  GLN B 770     -53.037  -3.040   4.991  1.00  3.340          H  
ATOM  12106 1HB  GLN B 770     -53.484  -2.097   7.868  1.00  4.390          H  
ATOM  12107 2HB  GLN B 770     -54.559  -1.770   6.525  1.00  4.390          H  
ATOM  12108 1HG  GLN B 770     -55.042  -4.144   6.296  1.00  4.390          H  
ATOM  12109 2HG  GLN B 770     -53.905  -4.495   7.633  1.00  4.390          H  
ATOM  12110 1HE2 GLN B 770     -56.180  -3.897  10.162  1.00  4.390          H  
ATOM  12111 2HE2 GLN B 770     -54.630  -4.531   9.658  1.00  4.390          H  
ATOM  12112  N   TRP B 771     -51.176  -0.905   6.647  1.00  2.920          N  
ATOM  12113  CA  TRP B 771     -50.510   0.382   6.648  1.00  2.750          C  
ATOM  12114  C   TRP B 771     -49.590   0.592   5.461  1.00  1.810          C  
ATOM  12115  O   TRP B 771     -49.569   1.692   4.893  1.00  2.180          O  
ATOM  12116  CB  TRP B 771     -49.652   0.543   7.901  1.00  3.920          C  
ATOM  12117  CG  TRP B 771     -50.385   0.685   9.180  1.00  3.920          C  
ATOM  12118  CD1 TRP B 771     -51.692   0.989   9.369  1.00  3.920          C  
ATOM  12119  CD2 TRP B 771     -49.818   0.533  10.489  1.00  3.920          C  
ATOM  12120  NE1 TRP B 771     -51.974   1.053  10.704  1.00  3.920          N  
ATOM  12121  CE2 TRP B 771     -50.837   0.781  11.404  1.00  3.920          C  
ATOM  12122  CE3 TRP B 771     -48.540   0.216  10.957  1.00  3.920          C  
ATOM  12123  CZ2 TRP B 771     -50.622   0.729  12.763  1.00  3.920          C  
ATOM  12124  CZ3 TRP B 771     -48.332   0.149  12.314  1.00  3.920          C  
ATOM  12125  CH2 TRP B 771     -49.343   0.401  13.194  1.00  3.920          C  
ATOM  12126  H   TRP B 771     -51.021  -1.540   7.430  1.00  3.500          H  
ATOM  12127  HA  TRP B 771     -51.260   1.155   6.630  1.00  3.300          H  
ATOM  12128 1HB  TRP B 771     -48.987  -0.308   7.987  1.00  4.700          H  
ATOM  12129 2HB  TRP B 771     -49.026   1.411   7.786  1.00  4.700          H  
ATOM  12130  HD1 TRP B 771     -52.407   1.159   8.590  1.00  4.700          H  
ATOM  12131  HE1 TRP B 771     -52.877   1.270  11.103  1.00  4.700          H  
ATOM  12132  HE3 TRP B 771     -47.719   0.022  10.267  1.00  4.700          H  
ATOM  12133  HZ2 TRP B 771     -51.415   0.919  13.487  1.00  4.700          H  
ATOM  12134  HZ3 TRP B 771     -47.342  -0.107  12.668  1.00  4.700          H  
ATOM  12135  HH2 TRP B 771     -49.146   0.338  14.262  1.00  4.700          H  
ATOM  12136  N   ASP B 772     -48.827  -0.454   5.095  1.00  0.670          N  
ATOM  12137  CA  ASP B 772     -47.823  -0.326   4.072  1.00  0.550          C  
ATOM  12138  C   ASP B 772     -47.096   0.958   4.333  1.00  0.710          C  
ATOM  12139  O   ASP B 772     -46.861   1.282   5.497  1.00  1.190          O  
ATOM  12140  CB  ASP B 772     -48.370  -0.474   2.664  1.00  0.820          C  
ATOM  12141  CG  ASP B 772     -48.827  -1.899   2.383  1.00  0.820          C  
ATOM  12142  OD1 ASP B 772     -48.145  -2.819   2.815  1.00  0.820          O  
ATOM  12143  OD2 ASP B 772     -49.811  -2.067   1.731  1.00  0.820          O  
ATOM  12144  H   ASP B 772     -48.905  -1.343   5.600  1.00  0.800          H  
ATOM  12145  HA  ASP B 772     -47.103  -1.134   4.198  1.00  0.660          H  
ATOM  12146 1HB  ASP B 772     -49.214   0.204   2.531  1.00  0.980          H  
ATOM  12147 2HB  ASP B 772     -47.609  -0.211   1.932  1.00  0.980          H  
ATOM  12148  N   ASP B 773     -46.730   1.722   3.329  1.00  0.510          N  
ATOM  12149  CA  ASP B 773     -46.028   2.917   3.678  1.00  0.510          C  
ATOM  12150  C   ASP B 773     -46.320   4.156   2.872  1.00  0.880          C  
ATOM  12151  O   ASP B 773     -45.412   4.959   3.002  1.00  1.950          O  
ATOM  12152  CB  ASP B 773     -44.561   2.584   3.495  1.00  0.710          C  
ATOM  12153  CG  ASP B 773     -44.384   2.170   2.039  1.00  0.710          C  
ATOM  12154  OD1 ASP B 773     -45.408   2.179   1.344  1.00  0.710          O  
ATOM  12155  OD2 ASP B 773     -43.298   1.848   1.623  1.00  0.710          O  
ATOM  12156  H   ASP B 773     -46.863   1.504   2.342  1.00  0.610          H  
ATOM  12157  HA  ASP B 773     -46.241   3.156   4.718  1.00  0.610          H  
ATOM  12158 1HB  ASP B 773     -43.927   3.441   3.726  1.00  0.860          H  
ATOM  12159 2HB  ASP B 773     -44.278   1.760   4.153  1.00  0.860          H  
ATOM  12160  N   GLY B 774     -47.540   4.689   2.944  1.00  0.380          N  
ATOM  12161  CA  GLY B 774     -48.073   5.280   1.699  1.00  0.350          C  
ATOM  12162  C   GLY B 774     -47.548   6.698   1.303  1.00  0.240          C  
ATOM  12163  O   GLY B 774     -48.305   7.571   0.870  1.00  0.230          O  
ATOM  12164  H   GLY B 774     -47.684   5.293   3.752  1.00  0.460          H  
ATOM  12165 1HA  GLY B 774     -47.842   4.595   0.884  1.00  0.420          H  
ATOM  12166 2HA  GLY B 774     -49.151   5.297   1.763  1.00  0.420          H  
ATOM  12167  N   ASN B 775     -46.242   6.898   1.405  1.00  0.180          N  
ATOM  12168  CA  ASN B 775     -45.518   8.080   0.987  1.00  0.130          C  
ATOM  12169  C   ASN B 775     -45.212   7.880  -0.482  1.00  0.100          C  
ATOM  12170  O   ASN B 775     -45.591   6.854  -1.051  1.00  0.110          O  
ATOM  12171  CB  ASN B 775     -44.256   8.272   1.803  1.00  0.200          C  
ATOM  12172  CG  ASN B 775     -44.566   8.538   3.229  1.00  0.200          C  
ATOM  12173  OD1 ASN B 775     -45.545   9.199   3.562  1.00  0.200          O  
ATOM  12174  ND2 ASN B 775     -43.751   8.031   4.090  1.00  0.200          N  
ATOM  12175  H   ASN B 775     -45.696   6.161   1.822  1.00  0.220          H  
ATOM  12176  HA  ASN B 775     -46.155   8.961   1.085  1.00  0.160          H  
ATOM  12177 1HB  ASN B 775     -43.635   7.377   1.734  1.00  0.240          H  
ATOM  12178 2HB  ASN B 775     -43.673   9.109   1.411  1.00  0.240          H  
ATOM  12179 1HD2 ASN B 775     -43.907   8.169   5.064  1.00  0.240          H  
ATOM  12180 2HD2 ASN B 775     -42.925   7.519   3.784  1.00  0.240          H  
ATOM  12181  N   ASN B 776     -44.531   8.842  -1.096  1.00  0.100          N  
ATOM  12182  CA  ASN B 776     -44.201   8.806  -2.516  1.00  0.090          C  
ATOM  12183  C   ASN B 776     -45.402   8.839  -3.444  1.00  0.090          C  
ATOM  12184  O   ASN B 776     -45.406   8.146  -4.471  1.00  0.090          O  
ATOM  12185  CB  ASN B 776     -43.402   7.566  -2.907  1.00  0.130          C  
ATOM  12186  CG  ASN B 776     -42.072   7.446  -2.350  1.00  0.130          C  
ATOM  12187  OD1 ASN B 776     -41.254   8.353  -2.459  1.00  0.130          O  
ATOM  12188  ND2 ASN B 776     -41.816   6.302  -1.758  1.00  0.130          N  
ATOM  12189  H   ASN B 776     -44.263   9.680  -0.574  1.00  0.120          H  
ATOM  12190  HA  ASN B 776     -43.600   9.691  -2.721  1.00  0.110          H  
ATOM  12191 1HB  ASN B 776     -43.945   6.661  -2.697  1.00  0.160          H  
ATOM  12192 2HB  ASN B 776     -43.266   7.589  -3.984  1.00  0.160          H  
ATOM  12193 1HD2 ASN B 776     -40.916   6.126  -1.361  1.00  0.160          H  
ATOM  12194 2HD2 ASN B 776     -42.531   5.600  -1.699  1.00  0.160          H  
ATOM  12195  N   VAL B 777     -46.381   9.661  -3.104  1.00  0.090          N  
ATOM  12196  CA  VAL B 777     -47.551   9.875  -3.950  1.00  0.100          C  
ATOM  12197  C   VAL B 777     -47.212  10.980  -4.957  1.00  0.170          C  
ATOM  12198  O   VAL B 777     -46.485  11.927  -4.617  1.00  0.270          O  
ATOM  12199  CB  VAL B 777     -48.799  10.254  -3.115  1.00  0.140          C  
ATOM  12200  CG1 VAL B 777     -49.126   9.133  -2.133  1.00  0.140          C  
ATOM  12201  CG2 VAL B 777     -48.584  11.577  -2.363  1.00  0.140          C  
ATOM  12202  H   VAL B 777     -46.281  10.160  -2.235  1.00  0.110          H  
ATOM  12203  HA  VAL B 777     -47.770   8.957  -4.499  1.00  0.120          H  
ATOM  12204  HB  VAL B 777     -49.640  10.347  -3.781  1.00  0.160          H  
ATOM  12205 1HG1 VAL B 777     -50.025   9.386  -1.569  1.00  0.160          H  
ATOM  12206 2HG1 VAL B 777     -49.293   8.212  -2.686  1.00  0.160          H  
ATOM  12207 3HG1 VAL B 777     -48.295   8.987  -1.438  1.00  0.160          H  
ATOM  12208 1HG2 VAL B 777     -49.477  11.796  -1.812  1.00  0.160          H  
ATOM  12209 2HG2 VAL B 777     -47.752  11.487  -1.677  1.00  0.160          H  
ATOM  12210 3HG2 VAL B 777     -48.388  12.397  -3.059  1.00  0.160          H  
ATOM  12211  N   VAL B 778     -47.711  10.850  -6.186  1.00  0.090          N  
ATOM  12212  CA  VAL B 778     -47.460  11.877  -7.200  1.00  0.110          C  
ATOM  12213  C   VAL B 778     -48.574  12.881  -7.224  1.00  0.120          C  
ATOM  12214  O   VAL B 778     -49.697  12.514  -7.534  1.00  0.130          O  
ATOM  12215  CB  VAL B 778     -47.486  11.292  -8.638  1.00  0.150          C  
ATOM  12216  CG1 VAL B 778     -47.217  12.374  -9.696  1.00  0.150          C  
ATOM  12217  CG2 VAL B 778     -46.561  10.256  -8.761  1.00  0.150          C  
ATOM  12218  H   VAL B 778     -48.275  10.017  -6.387  1.00  0.110          H  
ATOM  12219  HA  VAL B 778     -46.512  12.373  -6.991  1.00  0.130          H  
ATOM  12220  HB  VAL B 778     -48.471  10.917  -8.828  1.00  0.180          H  
ATOM  12221 1HG1 VAL B 778     -47.271  11.928 -10.691  1.00  0.180          H  
ATOM  12222 2HG1 VAL B 778     -47.949  13.164  -9.627  1.00  0.180          H  
ATOM  12223 3HG1 VAL B 778     -46.221  12.792  -9.544  1.00  0.180          H  
ATOM  12224 1HG2 VAL B 778     -46.609   9.843  -9.755  1.00  0.180          H  
ATOM  12225 2HG2 VAL B 778     -45.583  10.662  -8.586  1.00  0.180          H  
ATOM  12226 3HG2 VAL B 778     -46.795   9.490  -8.032  1.00  0.180          H  
ATOM  12227  N   ALA B 779     -48.308  14.144  -6.955  1.00  0.150          N  
ATOM  12228  CA  ALA B 779     -49.410  15.079  -7.078  1.00  0.160          C  
ATOM  12229  C   ALA B 779     -49.550  15.434  -8.550  1.00  0.160          C  
ATOM  12230  O   ALA B 779     -48.559  15.679  -9.248  1.00  0.150          O  
ATOM  12231  CB  ALA B 779     -49.198  16.314  -6.225  1.00  0.220          C  
ATOM  12232  H   ALA B 779     -47.384  14.445  -6.673  1.00  0.180          H  
ATOM  12233  HA  ALA B 779     -50.328  14.594  -6.770  1.00  0.190          H  
ATOM  12234 1HB  ALA B 779     -50.051  16.992  -6.356  1.00  0.260          H  
ATOM  12235 2HB  ALA B 779     -49.114  16.032  -5.172  1.00  0.260          H  
ATOM  12236 3HB  ALA B 779     -48.284  16.811  -6.544  1.00  0.260          H  
ATOM  12237  N   ILE B 780     -50.781  15.472  -9.020  1.00  0.170          N  
ATOM  12238  CA  ILE B 780     -51.101  15.865 -10.388  1.00  0.170          C  
ATOM  12239  C   ILE B 780     -51.708  17.254 -10.346  1.00  0.180          C  
ATOM  12240  O   ILE B 780     -51.419  18.113 -11.184  1.00  0.180          O  
ATOM  12241  CB  ILE B 780     -52.061  14.857 -11.061  1.00  0.240          C  
ATOM  12242  CG1 ILE B 780     -51.426  13.418 -11.042  1.00  0.240          C  
ATOM  12243  CG2 ILE B 780     -52.385  15.306 -12.509  1.00  0.240          C  
ATOM  12244  CD1 ILE B 780     -50.079  13.275 -11.764  1.00  0.240          C  
ATOM  12245  H   ILE B 780     -51.536  15.210  -8.383  1.00  0.200          H  
ATOM  12246  HA  ILE B 780     -50.187  15.934 -10.969  1.00  0.200          H  
ATOM  12247  HB  ILE B 780     -52.987  14.807 -10.485  1.00  0.290          H  
ATOM  12248 1HG1 ILE B 780     -51.276  13.129  -9.997  1.00  0.290          H  
ATOM  12249 2HG1 ILE B 780     -52.131  12.719 -11.492  1.00  0.290          H  
ATOM  12250 1HG2 ILE B 780     -53.064  14.603 -12.967  1.00  0.290          H  
ATOM  12251 2HG2 ILE B 780     -52.846  16.287 -12.506  1.00  0.290          H  
ATOM  12252 3HG2 ILE B 780     -51.475  15.362 -13.096  1.00  0.290          H  
ATOM  12253 1HD1 ILE B 780     -49.734  12.261 -11.671  1.00  0.290          H  
ATOM  12254 2HD1 ILE B 780     -50.182  13.516 -12.816  1.00  0.290          H  
ATOM  12255 3HD1 ILE B 780     -49.342  13.928 -11.322  1.00  0.290          H  
ATOM  12256  N   GLU B 781     -52.627  17.425  -9.410  1.00  0.190          N  
ATOM  12257  CA  GLU B 781     -53.341  18.675  -9.188  1.00  0.180          C  
ATOM  12258  C   GLU B 781     -53.378  18.799  -7.680  1.00  0.180          C  
ATOM  12259  O   GLU B 781     -53.194  17.784  -7.002  1.00  0.190          O  
ATOM  12260  CB  GLU B 781     -54.773  18.627  -9.727  1.00  0.260          C  
ATOM  12261  CG  GLU B 781     -54.915  18.242 -11.172  1.00  0.260          C  
ATOM  12262  CD  GLU B 781     -56.347  18.226 -11.617  1.00  0.260          C  
ATOM  12263  OE1 GLU B 781     -57.177  18.731 -10.911  1.00  0.260          O  
ATOM  12264  OE2 GLU B 781     -56.618  17.675 -12.654  1.00  0.260          O  
ATOM  12265  H   GLU B 781     -52.791  16.643  -8.773  1.00  0.230          H  
ATOM  12266  HA  GLU B 781     -52.787  19.498  -9.630  1.00  0.220          H  
ATOM  12267 1HB  GLU B 781     -55.359  17.960  -9.130  1.00  0.310          H  
ATOM  12268 2HB  GLU B 781     -55.225  19.608  -9.624  1.00  0.310          H  
ATOM  12269 1HG  GLU B 781     -54.335  18.926 -11.793  1.00  0.310          H  
ATOM  12270 2HG  GLU B 781     -54.515  17.247 -11.291  1.00  0.310          H  
ATOM  12271  N   PRO B 782     -53.530  19.971  -7.077  1.00  0.160          N  
ATOM  12272  CA  PRO B 782     -53.724  20.033  -5.658  1.00  0.160          C  
ATOM  12273  C   PRO B 782     -54.928  19.160  -5.392  1.00  0.210          C  
ATOM  12274  O   PRO B 782     -55.942  19.310  -6.080  1.00  0.240          O  
ATOM  12275  CB  PRO B 782     -54.026  21.515  -5.424  1.00  0.240          C  
ATOM  12276  CG  PRO B 782     -53.343  22.221  -6.578  1.00  0.240          C  
ATOM  12277  CD  PRO B 782     -53.513  21.258  -7.770  1.00  0.240          C  
ATOM  12278  HA  PRO B 782     -52.823  19.679  -5.130  1.00  0.190          H  
ATOM  12279 1HB  PRO B 782     -55.114  21.673  -5.397  1.00  0.290          H  
ATOM  12280 2HB  PRO B 782     -53.641  21.816  -4.435  1.00  0.290          H  
ATOM  12281 1HG  PRO B 782     -53.796  23.208  -6.746  1.00  0.290          H  
ATOM  12282 2HG  PRO B 782     -52.300  22.391  -6.311  1.00  0.290          H  
ATOM  12283 1HD  PRO B 782     -54.463  21.433  -8.292  1.00  0.290          H  
ATOM  12284 2HD  PRO B 782     -52.649  21.336  -8.427  1.00  0.290          H  
ATOM  12285  N   GLY B 783     -54.869  18.276  -4.418  1.00  0.230          N  
ATOM  12286  CA  GLY B 783     -56.045  17.475  -4.140  1.00  0.290          C  
ATOM  12287  C   GLY B 783     -56.142  16.166  -4.933  1.00  0.290          C  
ATOM  12288  O   GLY B 783     -57.024  15.357  -4.648  1.00  0.310          O  
ATOM  12289  H   GLY B 783     -54.011  18.114  -3.881  1.00  0.280          H  
ATOM  12290 1HA  GLY B 783     -56.074  17.275  -3.082  1.00  0.350          H  
ATOM  12291 2HA  GLY B 783     -56.929  18.077  -4.341  1.00  0.350          H  
ATOM  12292  N   VAL B 784     -55.293  15.979  -5.956  1.00  0.270          N  
ATOM  12293  CA  VAL B 784     -55.324  14.767  -6.785  1.00  0.270          C  
ATOM  12294  C   VAL B 784     -53.953  14.105  -6.858  1.00  0.250          C  
ATOM  12295  O   VAL B 784     -53.008  14.706  -7.400  1.00  0.220          O  
ATOM  12296  CB  VAL B 784     -55.726  15.121  -8.232  1.00  0.380          C  
ATOM  12297  CG1 VAL B 784     -55.767  13.860  -9.091  1.00  0.380          C  
ATOM  12298  CG2 VAL B 784     -57.050  15.864  -8.250  1.00  0.380          C  
ATOM  12299  H   VAL B 784     -54.588  16.699  -6.149  1.00  0.320          H  
ATOM  12300  HA  VAL B 784     -56.030  14.058  -6.354  1.00  0.320          H  
ATOM  12301  HB  VAL B 784     -54.962  15.759  -8.653  1.00  0.450          H  
ATOM  12302 1HG1 VAL B 784     -56.013  14.138 -10.095  1.00  0.450          H  
ATOM  12303 2HG1 VAL B 784     -54.799  13.365  -9.091  1.00  0.450          H  
ATOM  12304 3HG1 VAL B 784     -56.526  13.173  -8.703  1.00  0.450          H  
ATOM  12305 1HG2 VAL B 784     -57.301  16.129  -9.275  1.00  0.450          H  
ATOM  12306 2HG2 VAL B 784     -57.835  15.245  -7.841  1.00  0.450          H  
ATOM  12307 3HG2 VAL B 784     -56.968  16.777  -7.660  1.00  0.450          H  
ATOM  12308  N   VAL B 785     -53.848  12.846  -6.402  1.00  0.270          N  
ATOM  12309  CA  VAL B 785     -52.545  12.180  -6.429  1.00  0.240          C  
ATOM  12310  C   VAL B 785     -52.572  10.776  -7.029  1.00  0.220          C  
ATOM  12311  O   VAL B 785     -53.616  10.116  -7.016  1.00  0.260          O  
ATOM  12312  CB  VAL B 785     -51.959  12.014  -4.991  1.00  0.350          C  
ATOM  12313  CG1 VAL B 785     -51.798  13.360  -4.294  1.00  0.350          C  
ATOM  12314  CG2 VAL B 785     -52.838  11.059  -4.144  1.00  0.350          C  
ATOM  12315  H   VAL B 785     -54.683  12.374  -6.036  1.00  0.320          H  
ATOM  12316  HA  VAL B 785     -51.888  12.795  -7.023  1.00  0.290          H  
ATOM  12317  HB  VAL B 785     -50.963  11.598  -5.085  1.00  0.420          H  
ATOM  12318 1HG1 VAL B 785     -51.353  13.187  -3.323  1.00  0.420          H  
ATOM  12319 2HG1 VAL B 785     -51.162  14.001  -4.862  1.00  0.420          H  
ATOM  12320 3HG1 VAL B 785     -52.769  13.841  -4.169  1.00  0.420          H  
ATOM  12321 1HG2 VAL B 785     -52.394  10.944  -3.158  1.00  0.420          H  
ATOM  12322 2HG2 VAL B 785     -53.829  11.472  -4.052  1.00  0.420          H  
ATOM  12323 3HG2 VAL B 785     -52.906  10.078  -4.612  1.00  0.420          H  
ATOM  12324  N   ILE B 786     -51.393  10.283  -7.433  1.00  0.180          N  
ATOM  12325  CA  ILE B 786     -51.264   8.892  -7.865  1.00  0.160          C  
ATOM  12326  C   ILE B 786     -50.473   8.077  -6.844  1.00  0.150          C  
ATOM  12327  O   ILE B 786     -49.338   8.414  -6.479  1.00  0.170          O  
ATOM  12328  CB  ILE B 786     -50.580   8.696  -9.243  1.00  0.230          C  
ATOM  12329  CG1 ILE B 786     -51.347   9.444 -10.342  1.00  0.230          C  
ATOM  12330  CG2 ILE B 786     -50.561   7.157  -9.565  1.00  0.230          C  
ATOM  12331  CD1 ILE B 786     -50.645   9.492 -11.686  1.00  0.230          C  
ATOM  12332  H   ILE B 786     -50.597  10.921  -7.445  1.00  0.220          H  
ATOM  12333  HA  ILE B 786     -52.252   8.470  -7.931  1.00  0.190          H  
ATOM  12334  HB  ILE B 786     -49.574   9.059  -9.220  1.00  0.280          H  
ATOM  12335 1HG1 ILE B 786     -52.289   8.979 -10.488  1.00  0.280          H  
ATOM  12336 2HG1 ILE B 786     -51.512  10.467 -10.005  1.00  0.280          H  
ATOM  12337 1HG2 ILE B 786     -50.102   6.978 -10.504  1.00  0.280          H  
ATOM  12338 2HG2 ILE B 786     -50.004   6.603  -8.812  1.00  0.280          H  
ATOM  12339 3HG2 ILE B 786     -51.586   6.778  -9.594  1.00  0.280          H  
ATOM  12340 1HD1 ILE B 786     -51.266  10.052 -12.386  1.00  0.280          H  
ATOM  12341 2HD1 ILE B 786     -49.680   9.983 -11.578  1.00  0.280          H  
ATOM  12342 3HD1 ILE B 786     -50.491   8.498 -12.082  1.00  0.280          H  
ATOM  12343  N   GLY B 787     -51.104   7.014  -6.368  1.00  0.140          N  
ATOM  12344  CA  GLY B 787     -50.551   6.088  -5.391  1.00  0.140          C  
ATOM  12345  C   GLY B 787     -50.618   4.659  -5.923  1.00  0.130          C  
ATOM  12346  O   GLY B 787     -50.684   4.436  -7.133  1.00  0.140          O  
ATOM  12347  H   GLY B 787     -52.035   6.843  -6.747  1.00  0.170          H  
ATOM  12348 1HA  GLY B 787     -49.517   6.355  -5.170  1.00  0.170          H  
ATOM  12349 2HA  GLY B 787     -51.115   6.162  -4.460  1.00  0.170          H  
ATOM  12350  N   TYR B 788     -50.608   3.697  -5.015  1.00  0.140          N  
ATOM  12351  CA  TYR B 788     -50.629   2.293  -5.401  1.00  0.130          C  
ATOM  12352  C   TYR B 788     -51.824   1.556  -4.883  1.00  0.140          C  
ATOM  12353  O   TYR B 788     -52.338   1.843  -3.800  1.00  0.140          O  
ATOM  12354  CB  TYR B 788     -49.376   1.575  -4.970  1.00  0.190          C  
ATOM  12355  CG  TYR B 788     -48.233   2.030  -5.715  1.00  0.190          C  
ATOM  12356  CD1 TYR B 788     -47.518   3.074  -5.277  1.00  0.190          C  
ATOM  12357  CD2 TYR B 788     -47.911   1.400  -6.882  1.00  0.190          C  
ATOM  12358  CE1 TYR B 788     -46.484   3.495  -6.000  1.00  0.190          C  
ATOM  12359  CE2 TYR B 788     -46.857   1.799  -7.613  1.00  0.190          C  
ATOM  12360  CZ  TYR B 788     -46.137   2.849  -7.191  1.00  0.190          C  
ATOM  12361  OH  TYR B 788     -45.077   3.276  -7.940  1.00  0.190          O  
ATOM  12362  H   TYR B 788     -50.579   3.964  -4.043  1.00  0.170          H  
ATOM  12363  HA  TYR B 788     -50.673   2.244  -6.486  1.00  0.160          H  
ATOM  12364 1HB  TYR B 788     -49.194   1.730  -3.910  1.00  0.220          H  
ATOM  12365 2HB  TYR B 788     -49.502   0.515  -5.139  1.00  0.220          H  
ATOM  12366  HD1 TYR B 788     -47.783   3.582  -4.351  1.00  0.220          H  
ATOM  12367  HD2 TYR B 788     -48.514   0.573  -7.224  1.00  0.220          H  
ATOM  12368  HE1 TYR B 788     -45.945   4.329  -5.639  1.00  0.220          H  
ATOM  12369  HE2 TYR B 788     -46.610   1.287  -8.546  1.00  0.220          H  
ATOM  12370  HH  TYR B 788     -44.955   2.673  -8.682  1.00  0.220          H  
ATOM  12371  N   ASP B 789     -52.220   0.542  -5.648  1.00  0.170          N  
ATOM  12372  CA  ASP B 789     -53.358  -0.311  -5.319  1.00  0.190          C  
ATOM  12373  C   ASP B 789     -53.214  -0.959  -3.951  1.00  0.230          C  
ATOM  12374  O   ASP B 789     -54.186  -1.126  -3.218  1.00  0.300          O  
ATOM  12375  CB  ASP B 789     -53.467  -1.470  -6.321  1.00  0.260          C  
ATOM  12376  CG  ASP B 789     -53.929  -1.154  -7.767  1.00  0.260          C  
ATOM  12377  OD1 ASP B 789     -54.488  -0.113  -8.063  1.00  0.260          O  
ATOM  12378  OD2 ASP B 789     -53.654  -2.004  -8.585  1.00  0.260          O  
ATOM  12379  H   ASP B 789     -51.732   0.406  -6.543  1.00  0.200          H  
ATOM  12380  HA  ASP B 789     -54.267   0.292  -5.332  1.00  0.230          H  
ATOM  12381 1HB  ASP B 789     -52.497  -1.957  -6.391  1.00  0.310          H  
ATOM  12382 2HB  ASP B 789     -54.155  -2.209  -5.911  1.00  0.310          H  
ATOM  12383  N   ARG B 790     -51.987  -1.323  -3.592  1.00  0.260          N  
ATOM  12384  CA  ARG B 790     -51.749  -1.991  -2.327  1.00  0.310          C  
ATOM  12385  C   ARG B 790     -51.954  -1.134  -1.079  1.00  0.270          C  
ATOM  12386  O   ARG B 790     -52.300  -1.677  -0.028  1.00  0.360          O  
ATOM  12387  CB  ARG B 790     -50.337  -2.565  -2.277  1.00  0.410          C  
ATOM  12388  CG  ARG B 790     -49.203  -1.542  -2.257  1.00  0.410          C  
ATOM  12389  CD  ARG B 790     -47.882  -2.194  -2.274  1.00  0.410          C  
ATOM  12390  NE  ARG B 790     -46.787  -1.220  -2.320  1.00  0.410          N  
ATOM  12391  CZ  ARG B 790     -45.488  -1.515  -2.530  1.00  0.410          C  
ATOM  12392  NH1 ARG B 790     -45.097  -2.758  -2.727  1.00  0.410          N  
ATOM  12393  NH2 ARG B 790     -44.608  -0.529  -2.530  1.00  0.410          N  
ATOM  12394  H   ARG B 790     -51.224  -1.177  -4.235  1.00  0.310          H  
ATOM  12395  HA  ARG B 790     -52.445  -2.827  -2.266  1.00  0.370          H  
ATOM  12396 1HB  ARG B 790     -50.231  -3.171  -1.375  1.00  0.500          H  
ATOM  12397 2HB  ARG B 790     -50.179  -3.219  -3.133  1.00  0.500          H  
ATOM  12398 1HG  ARG B 790     -49.278  -0.867  -3.099  1.00  0.500          H  
ATOM  12399 2HG  ARG B 790     -49.254  -0.983  -1.332  1.00  0.500          H  
ATOM  12400 1HD  ARG B 790     -47.780  -2.771  -1.352  1.00  0.500          H  
ATOM  12401 2HD  ARG B 790     -47.803  -2.857  -3.121  1.00  0.500          H  
ATOM  12402  HE  ARG B 790     -47.003  -0.238  -2.168  1.00  0.500          H  
ATOM  12403 1HH1 ARG B 790     -45.769  -3.511  -2.721  1.00  0.500          H  
ATOM  12404 2HH1 ARG B 790     -44.117  -2.963  -2.881  1.00  0.500          H  
ATOM  12405 1HH2 ARG B 790     -44.922   0.419  -2.361  1.00  0.500          H  
ATOM  12406 2HH2 ARG B 790     -43.622  -0.708  -2.666  1.00  0.500          H  
ATOM  12407  N   ASN B 791     -51.797   0.194  -1.155  1.00  0.180          N  
ATOM  12408  CA  ASN B 791     -51.821   0.978   0.078  1.00  0.210          C  
ATOM  12409  C   ASN B 791     -53.236   1.301   0.541  1.00  0.170          C  
ATOM  12410  O   ASN B 791     -53.632   2.465   0.604  1.00  0.230          O  
ATOM  12411  CB  ASN B 791     -51.034   2.265  -0.113  1.00  0.280          C  
ATOM  12412  CG  ASN B 791     -49.583   2.026  -0.426  1.00  0.280          C  
ATOM  12413  OD1 ASN B 791     -48.958   1.095   0.065  1.00  0.280          O  
ATOM  12414  ND2 ASN B 791     -49.022   2.862  -1.247  1.00  0.280          N  
ATOM  12415  H   ASN B 791     -51.648   0.674  -2.044  1.00  0.220          H  
ATOM  12416  HA  ASN B 791     -51.346   0.387   0.867  1.00  0.250          H  
ATOM  12417 1HB  ASN B 791     -51.484   2.856  -0.916  1.00  0.340          H  
ATOM  12418 2HB  ASN B 791     -51.086   2.845   0.796  1.00  0.340          H  
ATOM  12419 1HD2 ASN B 791     -48.062   2.723  -1.486  1.00  0.340          H  
ATOM  12420 2HD2 ASN B 791     -49.543   3.629  -1.615  1.00  0.340          H  
ATOM  12421  N   THR B 792     -53.983   0.275   0.922  1.00  0.220          N  
ATOM  12422  CA  THR B 792     -55.396   0.419   1.271  1.00  0.260          C  
ATOM  12423  C   THR B 792     -55.627   1.397   2.410  1.00  0.250          C  
ATOM  12424  O   THR B 792     -56.491   2.278   2.301  1.00  0.240          O  
ATOM  12425  CB  THR B 792     -56.020  -0.952   1.641  1.00  0.350          C  
ATOM  12426  OG1 THR B 792     -55.971  -1.827   0.505  1.00  0.350          O  
ATOM  12427  CG2 THR B 792     -57.482  -0.782   2.072  1.00  0.350          C  
ATOM  12428  H   THR B 792     -53.533  -0.641   0.877  1.00  0.260          H  
ATOM  12429  HA  THR B 792     -55.920   0.796   0.393  1.00  0.310          H  
ATOM  12430  HB  THR B 792     -55.453  -1.399   2.458  1.00  0.420          H  
ATOM  12431  HG1 THR B 792     -55.059  -2.039   0.289  1.00  0.420          H  
ATOM  12432 1HG2 THR B 792     -57.896  -1.758   2.320  1.00  0.420          H  
ATOM  12433 2HG2 THR B 792     -57.555  -0.136   2.946  1.00  0.420          H  
ATOM  12434 3HG2 THR B 792     -58.052  -0.344   1.254  1.00  0.420          H  
ATOM  12435  N   TYR B 793     -54.872   1.264   3.506  1.00  0.270          N  
ATOM  12436  CA  TYR B 793     -55.039   2.158   4.646  1.00  0.290          C  
ATOM  12437  C   TYR B 793     -54.848   3.619   4.279  1.00  0.250          C  
ATOM  12438  O   TYR B 793     -55.689   4.473   4.584  1.00  0.280          O  
ATOM  12439  CB  TYR B 793     -54.034   1.761   5.707  1.00  0.400          C  
ATOM  12440  CG  TYR B 793     -53.844   2.686   6.835  1.00  0.400          C  
ATOM  12441  CD1 TYR B 793     -54.680   2.722   7.937  1.00  0.400          C  
ATOM  12442  CD2 TYR B 793     -52.756   3.517   6.764  1.00  0.400          C  
ATOM  12443  CE1 TYR B 793     -54.384   3.608   8.966  1.00  0.400          C  
ATOM  12444  CE2 TYR B 793     -52.485   4.361   7.742  1.00  0.400          C  
ATOM  12445  CZ  TYR B 793     -53.256   4.428   8.846  1.00  0.400          C  
ATOM  12446  OH  TYR B 793     -52.913   5.337   9.830  1.00  0.400          O  
ATOM  12447  H   TYR B 793     -54.155   0.531   3.574  1.00  0.320          H  
ATOM  12448  HA  TYR B 793     -56.050   2.037   5.033  1.00  0.350          H  
ATOM  12449 1HB  TYR B 793     -54.301   0.785   6.111  1.00  0.480          H  
ATOM  12450 2HB  TYR B 793     -53.076   1.657   5.223  1.00  0.480          H  
ATOM  12451  HD1 TYR B 793     -55.546   2.064   7.999  1.00  0.480          H  
ATOM  12452  HD2 TYR B 793     -52.099   3.489   5.896  1.00  0.480          H  
ATOM  12453  HE1 TYR B 793     -55.017   3.661   9.850  1.00  0.480          H  
ATOM  12454  HE2 TYR B 793     -51.644   4.989   7.648  1.00  0.480          H  
ATOM  12455  HH  TYR B 793     -52.198   5.940   9.480  1.00  0.480          H  
ATOM  12456  N   THR B 794     -53.731   3.896   3.622  1.00  0.210          N  
ATOM  12457  CA  THR B 794     -53.359   5.248   3.266  1.00  0.220          C  
ATOM  12458  C   THR B 794     -54.322   5.847   2.280  1.00  0.220          C  
ATOM  12459  O   THR B 794     -54.719   7.005   2.428  1.00  0.210          O  
ATOM  12460  CB  THR B 794     -51.969   5.311   2.626  1.00  0.300          C  
ATOM  12461  OG1 THR B 794     -50.996   4.791   3.543  1.00  0.300          O  
ATOM  12462  CG2 THR B 794     -51.649   6.813   2.312  1.00  0.300          C  
ATOM  12463  H   THR B 794     -53.118   3.132   3.396  1.00  0.250          H  
ATOM  12464  HA  THR B 794     -53.364   5.856   4.170  1.00  0.260          H  
ATOM  12465  HB  THR B 794     -51.948   4.735   1.709  1.00  0.360          H  
ATOM  12466  HG1 THR B 794     -51.062   3.829   3.587  1.00  0.360          H  
ATOM  12467 1HG2 THR B 794     -50.673   6.910   1.872  1.00  0.360          H  
ATOM  12468 2HG2 THR B 794     -52.368   7.217   1.616  1.00  0.360          H  
ATOM  12469 3HG2 THR B 794     -51.683   7.396   3.230  1.00  0.360          H  
ATOM  12470  N   ASN B 795     -54.677   5.077   1.246  1.00  0.220          N  
ATOM  12471  CA  ASN B 795     -55.537   5.585   0.201  1.00  0.220          C  
ATOM  12472  C   ASN B 795     -56.885   5.941   0.803  1.00  0.230          C  
ATOM  12473  O   ASN B 795     -57.480   6.959   0.439  1.00  0.230          O  
ATOM  12474  CB  ASN B 795     -55.681   4.546  -0.890  1.00  0.310          C  
ATOM  12475  CG  ASN B 795     -54.389   4.317  -1.683  1.00  0.310          C  
ATOM  12476  OD1 ASN B 795     -53.460   5.141  -1.722  1.00  0.310          O  
ATOM  12477  ND2 ASN B 795     -54.331   3.173  -2.313  1.00  0.310          N  
ATOM  12478  H   ASN B 795     -54.314   4.124   1.161  1.00  0.260          H  
ATOM  12479  HA  ASN B 795     -55.101   6.490  -0.214  1.00  0.260          H  
ATOM  12480 1HB  ASN B 795     -55.985   3.597  -0.441  1.00  0.370          H  
ATOM  12481 2HB  ASN B 795     -56.466   4.851  -1.578  1.00  0.370          H  
ATOM  12482 1HD2 ASN B 795     -53.507   2.914  -2.856  1.00  0.370          H  
ATOM  12483 2HD2 ASN B 795     -55.089   2.528  -2.255  1.00  0.370          H  
ATOM  12484  N   THR B 796     -57.339   5.133   1.770  1.00  0.230          N  
ATOM  12485  CA  THR B 796     -58.595   5.383   2.450  1.00  0.240          C  
ATOM  12486  C   THR B 796     -58.517   6.705   3.204  1.00  0.260          C  
ATOM  12487  O   THR B 796     -59.432   7.530   3.098  1.00  0.270          O  
ATOM  12488  CB  THR B 796     -58.943   4.242   3.432  1.00  0.330          C  
ATOM  12489  OG1 THR B 796     -59.077   3.002   2.710  1.00  0.330          O  
ATOM  12490  CG2 THR B 796     -60.257   4.557   4.132  1.00  0.330          C  
ATOM  12491  H   THR B 796     -56.821   4.280   1.990  1.00  0.280          H  
ATOM  12492  HA  THR B 796     -59.385   5.462   1.710  1.00  0.290          H  
ATOM  12493  HB  THR B 796     -58.154   4.136   4.171  1.00  0.400          H  
ATOM  12494  HG1 THR B 796     -58.184   2.733   2.395  1.00  0.400          H  
ATOM  12495 1HG2 THR B 796     -60.500   3.748   4.817  1.00  0.400          H  
ATOM  12496 2HG2 THR B 796     -60.164   5.484   4.691  1.00  0.400          H  
ATOM  12497 3HG2 THR B 796     -61.049   4.658   3.392  1.00  0.400          H  
ATOM  12498  N   LEU B 797     -57.424   6.924   3.953  1.00  0.270          N  
ATOM  12499  CA  LEU B 797     -57.282   8.171   4.694  1.00  0.280          C  
ATOM  12500  C   LEU B 797     -57.213   9.370   3.761  1.00  0.260          C  
ATOM  12501  O   LEU B 797     -57.786  10.422   4.062  1.00  0.280          O  
ATOM  12502  CB  LEU B 797     -56.005   8.182   5.531  1.00  0.390          C  
ATOM  12503  CG  LEU B 797     -55.910   7.230   6.723  1.00  0.390          C  
ATOM  12504  CD1 LEU B 797     -54.501   7.318   7.281  1.00  0.390          C  
ATOM  12505  CD2 LEU B 797     -56.932   7.592   7.791  1.00  0.390          C  
ATOM  12506  H   LEU B 797     -56.720   6.181   4.039  1.00  0.320          H  
ATOM  12507  HA  LEU B 797     -58.151   8.295   5.329  1.00  0.340          H  
ATOM  12508 1HB  LEU B 797     -55.174   7.950   4.865  1.00  0.470          H  
ATOM  12509 2HB  LEU B 797     -55.867   9.191   5.906  1.00  0.470          H  
ATOM  12510  HG  LEU B 797     -56.083   6.206   6.394  1.00  0.470          H  
ATOM  12511 1HD1 LEU B 797     -54.428   6.659   8.110  1.00  0.470          H  
ATOM  12512 2HD1 LEU B 797     -53.774   7.033   6.517  1.00  0.470          H  
ATOM  12513 3HD1 LEU B 797     -54.300   8.323   7.621  1.00  0.470          H  
ATOM  12514 1HD2 LEU B 797     -56.828   6.902   8.630  1.00  0.470          H  
ATOM  12515 2HD2 LEU B 797     -56.759   8.611   8.136  1.00  0.470          H  
ATOM  12516 3HD2 LEU B 797     -57.937   7.512   7.395  1.00  0.470          H  
ATOM  12517  N   LEU B 798     -56.513   9.226   2.634  1.00  0.240          N  
ATOM  12518  CA  LEU B 798     -56.424  10.320   1.691  1.00  0.240          C  
ATOM  12519  C   LEU B 798     -57.794  10.660   1.142  1.00  0.250          C  
ATOM  12520  O   LEU B 798     -58.160  11.838   1.099  1.00  0.270          O  
ATOM  12521  CB  LEU B 798     -55.475   9.955   0.541  1.00  0.340          C  
ATOM  12522  CG  LEU B 798     -53.986   9.908   0.841  1.00  0.340          C  
ATOM  12523  CD1 LEU B 798     -53.254   9.291  -0.355  1.00  0.340          C  
ATOM  12524  CD2 LEU B 798     -53.471  11.315   1.071  1.00  0.340          C  
ATOM  12525  H   LEU B 798     -56.016   8.348   2.456  1.00  0.290          H  
ATOM  12526  HA  LEU B 798     -56.053  11.192   2.215  1.00  0.290          H  
ATOM  12527 1HB  LEU B 798     -55.745   8.958   0.228  1.00  0.400          H  
ATOM  12528 2HB  LEU B 798     -55.629  10.612  -0.287  1.00  0.400          H  
ATOM  12529  HG  LEU B 798     -53.807   9.299   1.725  1.00  0.400          H  
ATOM  12530 1HD1 LEU B 798     -52.183   9.255  -0.147  1.00  0.400          H  
ATOM  12531 2HD1 LEU B 798     -53.617   8.280  -0.530  1.00  0.400          H  
ATOM  12532 3HD1 LEU B 798     -53.431   9.893  -1.238  1.00  0.400          H  
ATOM  12533 1HD2 LEU B 798     -52.408  11.261   1.280  1.00  0.400          H  
ATOM  12534 2HD2 LEU B 798     -53.641  11.915   0.181  1.00  0.400          H  
ATOM  12535 3HD2 LEU B 798     -53.964  11.776   1.902  1.00  0.400          H  
ATOM  12536  N   ARG B 799     -58.599   9.645   0.814  1.00  0.240          N  
ATOM  12537  CA  ARG B 799     -59.941   9.923   0.325  1.00  0.250          C  
ATOM  12538  C   ARG B 799     -60.766  10.637   1.396  1.00  0.270          C  
ATOM  12539  O   ARG B 799     -61.462  11.611   1.101  1.00  0.280          O  
ATOM  12540  CB  ARG B 799     -60.654   8.656  -0.122  1.00  0.350          C  
ATOM  12541  CG  ARG B 799     -60.128   8.043  -1.424  1.00  0.350          C  
ATOM  12542  CD  ARG B 799     -61.063   7.013  -1.969  1.00  0.350          C  
ATOM  12543  NE  ARG B 799     -61.239   5.865  -1.067  1.00  0.350          N  
ATOM  12544  CZ  ARG B 799     -60.475   4.746  -1.033  1.00  0.350          C  
ATOM  12545  NH1 ARG B 799     -59.450   4.590  -1.850  1.00  0.350          N  
ATOM  12546  NH2 ARG B 799     -60.772   3.791  -0.164  1.00  0.350          N  
ATOM  12547  H   ARG B 799     -58.250   8.683   0.847  1.00  0.290          H  
ATOM  12548  HA  ARG B 799     -59.860  10.578  -0.539  1.00  0.300          H  
ATOM  12549 1HB  ARG B 799     -60.549   7.901   0.657  1.00  0.420          H  
ATOM  12550 2HB  ARG B 799     -61.714   8.859  -0.246  1.00  0.420          H  
ATOM  12551 1HG  ARG B 799     -60.010   8.834  -2.168  1.00  0.420          H  
ATOM  12552 2HG  ARG B 799     -59.166   7.579  -1.250  1.00  0.420          H  
ATOM  12553 1HD  ARG B 799     -62.040   7.472  -2.121  1.00  0.420          H  
ATOM  12554 2HD  ARG B 799     -60.689   6.655  -2.925  1.00  0.420          H  
ATOM  12555  HE  ARG B 799     -62.012   5.911  -0.415  1.00  0.420          H  
ATOM  12556 1HH1 ARG B 799     -59.216   5.308  -2.520  1.00  0.420          H  
ATOM  12557 2HH1 ARG B 799     -58.908   3.739  -1.811  1.00  0.420          H  
ATOM  12558 1HH2 ARG B 799     -61.557   3.904   0.463  1.00  0.420          H  
ATOM  12559 2HH2 ARG B 799     -60.214   2.949  -0.119  1.00  0.420          H  
ATOM  12560  N   LYS B 800     -60.656  10.199   2.660  1.00  0.290          N  
ATOM  12561  CA  LYS B 800     -61.381  10.840   3.760  1.00  0.320          C  
ATOM  12562  C   LYS B 800     -60.982  12.309   3.915  1.00  0.320          C  
ATOM  12563  O   LYS B 800     -61.811  13.156   4.249  1.00  0.340          O  
ATOM  12564  CB  LYS B 800     -61.177  10.096   5.084  1.00  0.440          C  
ATOM  12565  CG  LYS B 800     -61.902   8.751   5.178  1.00  0.440          C  
ATOM  12566  CD  LYS B 800     -61.641   8.063   6.520  1.00  0.440          C  
ATOM  12567  CE  LYS B 800     -62.443   6.766   6.649  1.00  0.440          C  
ATOM  12568  NZ  LYS B 800     -62.181   6.065   7.945  1.00  0.440          N  
ATOM  12569  H   LYS B 800     -60.082   9.371   2.852  1.00  0.350          H  
ATOM  12570  HA  LYS B 800     -62.443  10.814   3.524  1.00  0.380          H  
ATOM  12571 1HB  LYS B 800     -60.114   9.911   5.228  1.00  0.520          H  
ATOM  12572 2HB  LYS B 800     -61.515  10.723   5.907  1.00  0.520          H  
ATOM  12573 1HG  LYS B 800     -62.973   8.913   5.060  1.00  0.520          H  
ATOM  12574 2HG  LYS B 800     -61.564   8.104   4.372  1.00  0.520          H  
ATOM  12575 1HD  LYS B 800     -60.577   7.829   6.599  1.00  0.520          H  
ATOM  12576 2HD  LYS B 800     -61.910   8.734   7.335  1.00  0.520          H  
ATOM  12577 1HE  LYS B 800     -63.504   7.002   6.587  1.00  0.520          H  
ATOM  12578 2HE  LYS B 800     -62.185   6.103   5.831  1.00  0.520          H  
ATOM  12579 1HZ  LYS B 800     -62.734   5.220   7.987  1.00  0.520          H  
ATOM  12580 2HZ  LYS B 800     -61.202   5.826   8.014  1.00  0.520          H  
ATOM  12581 3HZ  LYS B 800     -62.434   6.670   8.714  1.00  0.520          H  
ATOM  12582  N   ALA B 801     -59.716  12.615   3.618  1.00  0.320          N  
ATOM  12583  CA  ALA B 801     -59.151  13.957   3.704  1.00  0.330          C  
ATOM  12584  C   ALA B 801     -59.538  14.832   2.498  1.00  0.330          C  
ATOM  12585  O   ALA B 801     -59.165  16.013   2.443  1.00  0.350          O  
ATOM  12586  CB  ALA B 801     -57.627  13.879   3.803  1.00  0.460          C  
ATOM  12587  H   ALA B 801     -59.076  11.842   3.401  1.00  0.380          H  
ATOM  12588  HA  ALA B 801     -59.546  14.426   4.604  1.00  0.400          H  
ATOM  12589 1HB  ALA B 801     -57.210  14.875   3.900  1.00  0.550          H  
ATOM  12590 2HB  ALA B 801     -57.350  13.280   4.671  1.00  0.550          H  
ATOM  12591 3HB  ALA B 801     -57.234  13.410   2.905  1.00  0.550          H  
ATOM  12592  N   GLY B 802     -60.280  14.274   1.528  1.00  0.310          N  
ATOM  12593  CA  GLY B 802     -60.686  15.020   0.346  1.00  0.300          C  
ATOM  12594  C   GLY B 802     -59.740  14.896  -0.846  1.00  0.300          C  
ATOM  12595  O   GLY B 802     -59.795  15.720  -1.764  1.00  0.300          O  
ATOM  12596  H   GLY B 802     -60.592  13.303   1.606  1.00  0.370          H  
ATOM  12597 1HA  GLY B 802     -61.675  14.671   0.049  1.00  0.360          H  
ATOM  12598 2HA  GLY B 802     -60.795  16.069   0.611  1.00  0.360          H  
ATOM  12599  N   ILE B 803     -58.871  13.889  -0.842  1.00  0.310          N  
ATOM  12600  CA  ILE B 803     -57.932  13.698  -1.928  1.00  0.310          C  
ATOM  12601  C   ILE B 803     -58.394  12.624  -2.895  1.00  0.310          C  
ATOM  12602  O   ILE B 803     -58.758  11.515  -2.508  1.00  0.320          O  
ATOM  12603  CB  ILE B 803     -56.551  13.309  -1.364  1.00  0.430          C  
ATOM  12604  CG1 ILE B 803     -56.079  14.348  -0.350  1.00  0.430          C  
ATOM  12605  CG2 ILE B 803     -55.503  13.082  -2.464  1.00  0.430          C  
ATOM  12606  CD1 ILE B 803     -55.929  15.759  -0.866  1.00  0.430          C  
ATOM  12607  H   ILE B 803     -58.839  13.206  -0.080  1.00  0.370          H  
ATOM  12608  HA  ILE B 803     -57.855  14.620  -2.492  1.00  0.370          H  
ATOM  12609  HB  ILE B 803     -56.669  12.410  -0.831  1.00  0.520          H  
ATOM  12610 1HG1 ILE B 803     -56.798  14.365   0.472  1.00  0.520          H  
ATOM  12611 2HG1 ILE B 803     -55.127  14.015   0.038  1.00  0.520          H  
ATOM  12612 1HG2 ILE B 803     -54.564  12.780  -2.009  1.00  0.520          H  
ATOM  12613 2HG2 ILE B 803     -55.840  12.296  -3.127  1.00  0.520          H  
ATOM  12614 3HG2 ILE B 803     -55.347  13.983  -3.044  1.00  0.520          H  
ATOM  12615 1HD1 ILE B 803     -55.613  16.415  -0.081  1.00  0.520          H  
ATOM  12616 2HD1 ILE B 803     -55.189  15.780  -1.659  1.00  0.520          H  
ATOM  12617 3HD1 ILE B 803     -56.880  16.125  -1.234  1.00  0.520          H  
ATOM  12618  N   GLU B 804     -58.388  12.964  -4.172  1.00  0.300          N  
ATOM  12619  CA  GLU B 804     -58.728  12.012  -5.205  1.00  0.300          C  
ATOM  12620  C   GLU B 804     -57.525  11.113  -5.344  1.00  0.260          C  
ATOM  12621  O   GLU B 804     -56.403  11.600  -5.524  1.00  0.270          O  
ATOM  12622  CB  GLU B 804     -59.046  12.719  -6.525  1.00  0.420          C  
ATOM  12623  CG  GLU B 804     -59.429  11.808  -7.697  1.00  0.420          C  
ATOM  12624  CD  GLU B 804     -59.807  12.591  -8.944  1.00  0.420          C  
ATOM  12625  OE1 GLU B 804     -60.016  13.773  -8.829  1.00  0.420          O  
ATOM  12626  OE2 GLU B 804     -59.899  12.002 -10.003  1.00  0.420          O  
ATOM  12627  H   GLU B 804     -58.082  13.906  -4.414  1.00  0.360          H  
ATOM  12628  HA  GLU B 804     -59.585  11.417  -4.890  1.00  0.360          H  
ATOM  12629 1HB  GLU B 804     -59.852  13.435  -6.370  1.00  0.500          H  
ATOM  12630 2HB  GLU B 804     -58.180  13.273  -6.828  1.00  0.500          H  
ATOM  12631 1HG  GLU B 804     -58.577  11.165  -7.936  1.00  0.500          H  
ATOM  12632 2HG  GLU B 804     -60.260  11.171  -7.399  1.00  0.500          H  
ATOM  12633  N   VAL B 805     -57.731   9.811  -5.228  1.00  0.230          N  
ATOM  12634  CA  VAL B 805     -56.593   8.923  -5.298  1.00  0.200          C  
ATOM  12635  C   VAL B 805     -56.716   8.009  -6.497  1.00  0.180          C  
ATOM  12636  O   VAL B 805     -57.652   7.216  -6.615  1.00  0.170          O  
ATOM  12637  CB  VAL B 805     -56.472   8.084  -4.003  1.00  0.290          C  
ATOM  12638  CG1 VAL B 805     -55.261   7.162  -4.088  1.00  0.290          C  
ATOM  12639  CG2 VAL B 805     -56.360   8.998  -2.785  1.00  0.290          C  
ATOM  12640  H   VAL B 805     -58.667   9.454  -5.088  1.00  0.280          H  
ATOM  12641  HA  VAL B 805     -55.682   9.512  -5.413  1.00  0.240          H  
ATOM  12642  HB  VAL B 805     -57.358   7.458  -3.903  1.00  0.350          H  
ATOM  12643 1HG1 VAL B 805     -55.201   6.575  -3.188  1.00  0.350          H  
ATOM  12644 2HG1 VAL B 805     -55.354   6.506  -4.937  1.00  0.350          H  
ATOM  12645 3HG1 VAL B 805     -54.355   7.756  -4.192  1.00  0.350          H  
ATOM  12646 1HG2 VAL B 805     -56.291   8.383  -1.894  1.00  0.350          H  
ATOM  12647 2HG2 VAL B 805     -55.473   9.621  -2.876  1.00  0.350          H  
ATOM  12648 3HG2 VAL B 805     -57.234   9.630  -2.713  1.00  0.350          H  
ATOM  12649  N   ILE B 806     -55.727   8.115  -7.352  1.00  0.170          N  
ATOM  12650  CA  ILE B 806     -55.587   7.372  -8.573  1.00  0.150          C  
ATOM  12651  C   ILE B 806     -54.601   6.283  -8.255  1.00  0.150          C  
ATOM  12652  O   ILE B 806     -53.565   6.577  -7.671  1.00  0.140          O  
ATOM  12653  CB  ILE B 806     -54.998   8.294  -9.648  1.00  0.220          C  
ATOM  12654  CG1 ILE B 806     -55.945   9.491  -9.894  1.00  0.220          C  
ATOM  12655  CG2 ILE B 806     -54.697   7.495 -10.930  1.00  0.220          C  
ATOM  12656  CD1 ILE B 806     -55.296  10.626 -10.650  1.00  0.220          C  
ATOM  12657  H   ILE B 806     -54.999   8.806  -7.143  1.00  0.200          H  
ATOM  12658  HA  ILE B 806     -56.541   6.943  -8.875  1.00  0.180          H  
ATOM  12659  HB  ILE B 806     -54.096   8.715  -9.262  1.00  0.260          H  
ATOM  12660 1HG1 ILE B 806     -56.815   9.149 -10.447  1.00  0.260          H  
ATOM  12661 2HG1 ILE B 806     -56.279   9.888  -8.934  1.00  0.260          H  
ATOM  12662 1HG2 ILE B 806     -54.256   8.136 -11.682  1.00  0.260          H  
ATOM  12663 2HG2 ILE B 806     -53.997   6.686 -10.715  1.00  0.260          H  
ATOM  12664 3HG2 ILE B 806     -55.627   7.077 -11.313  1.00  0.260          H  
ATOM  12665 1HD1 ILE B 806     -56.024  11.425 -10.765  1.00  0.260          H  
ATOM  12666 2HD1 ILE B 806     -54.437  10.993 -10.080  1.00  0.260          H  
ATOM  12667 3HD1 ILE B 806     -54.966  10.296 -11.626  1.00  0.260          H  
ATOM  12668  N   THR B 807     -54.891   5.032  -8.553  1.00  0.160          N  
ATOM  12669  CA  THR B 807     -53.884   4.048  -8.202  1.00  0.170          C  
ATOM  12670  C   THR B 807     -53.398   3.254  -9.380  1.00  0.170          C  
ATOM  12671  O   THR B 807     -54.120   3.026 -10.356  1.00  0.180          O  
ATOM  12672  CB  THR B 807     -54.393   3.075  -7.121  1.00  0.230          C  
ATOM  12673  OG1 THR B 807     -55.532   2.349  -7.595  1.00  0.230          O  
ATOM  12674  CG2 THR B 807     -54.754   3.820  -5.864  1.00  0.230          C  
ATOM  12675  H   THR B 807     -55.755   4.759  -9.003  1.00  0.190          H  
ATOM  12676  HA  THR B 807     -53.016   4.553  -7.798  1.00  0.200          H  
ATOM  12677  HB  THR B 807     -53.616   2.376  -6.908  1.00  0.280          H  
ATOM  12678  HG1 THR B 807     -55.216   1.512  -8.033  1.00  0.280          H  
ATOM  12679 1HG2 THR B 807     -55.090   3.111  -5.114  1.00  0.280          H  
ATOM  12680 2HG2 THR B 807     -53.879   4.356  -5.494  1.00  0.280          H  
ATOM  12681 3HG2 THR B 807     -55.550   4.521  -6.081  1.00  0.280          H  
ATOM  12682  N   ILE B 808     -52.172   2.779  -9.231  1.00  0.180          N  
ATOM  12683  CA  ILE B 808     -51.552   1.873 -10.179  1.00  0.240          C  
ATOM  12684  C   ILE B 808     -51.062   0.615  -9.469  1.00  0.200          C  
ATOM  12685  O   ILE B 808     -50.920   0.593  -8.240  1.00  0.260          O  
ATOM  12686  CB  ILE B 808     -50.393   2.572 -10.921  1.00  0.310          C  
ATOM  12687  CG1 ILE B 808     -49.309   2.997  -9.894  1.00  0.310          C  
ATOM  12688  CG2 ILE B 808     -50.945   3.776 -11.723  1.00  0.310          C  
ATOM  12689  CD1 ILE B 808     -48.009   3.491 -10.473  1.00  0.310          C  
ATOM  12690  H   ILE B 808     -51.653   3.129  -8.418  1.00  0.220          H  
ATOM  12691  HA  ILE B 808     -52.299   1.573 -10.914  1.00  0.290          H  
ATOM  12692  HB  ILE B 808     -49.926   1.868 -11.610  1.00  0.370          H  
ATOM  12693 1HG1 ILE B 808     -49.710   3.788  -9.276  1.00  0.370          H  
ATOM  12694 2HG1 ILE B 808     -49.089   2.153  -9.274  1.00  0.370          H  
ATOM  12695 1HG2 ILE B 808     -50.156   4.249 -12.245  1.00  0.370          H  
ATOM  12696 2HG2 ILE B 808     -51.689   3.414 -12.439  1.00  0.370          H  
ATOM  12697 3HG2 ILE B 808     -51.409   4.492 -11.053  1.00  0.370          H  
ATOM  12698 1HD1 ILE B 808     -47.330   3.761  -9.676  1.00  0.370          H  
ATOM  12699 2HD1 ILE B 808     -47.561   2.709 -11.081  1.00  0.370          H  
ATOM  12700 3HD1 ILE B 808     -48.187   4.331 -11.056  1.00  0.370          H  
ATOM  12701  N   SER B 809     -50.815  -0.437 -10.232  1.00  0.190          N  
ATOM  12702  CA  SER B 809     -50.304  -1.659  -9.642  1.00  0.230          C  
ATOM  12703  C   SER B 809     -48.899  -1.491  -9.103  1.00  0.200          C  
ATOM  12704  O   SER B 809     -48.059  -0.841  -9.723  1.00  0.240          O  
ATOM  12705  CB  SER B 809     -50.293  -2.785 -10.641  1.00  0.310          C  
ATOM  12706  OG  SER B 809     -49.722  -3.938 -10.070  1.00  0.310          O  
ATOM  12707  H   SER B 809     -50.975  -0.385 -11.229  1.00  0.230          H  
ATOM  12708  HA  SER B 809     -50.964  -1.937  -8.818  1.00  0.280          H  
ATOM  12709 1HB  SER B 809     -51.312  -2.998 -10.961  1.00  0.370          H  
ATOM  12710 2HB  SER B 809     -49.725  -2.489 -11.522  1.00  0.370          H  
ATOM  12711  HG  SER B 809     -49.651  -4.572 -10.803  1.00  0.370          H  
ATOM  12712  N   ALA B 810     -48.642  -2.091  -7.943  1.00  0.220          N  
ATOM  12713  CA  ALA B 810     -47.316  -2.111  -7.339  1.00  0.200          C  
ATOM  12714  C   ALA B 810     -46.661  -3.453  -7.554  1.00  0.220          C  
ATOM  12715  O   ALA B 810     -45.551  -3.668  -7.067  1.00  0.230          O  
ATOM  12716  CB  ALA B 810     -47.387  -1.871  -5.841  1.00  0.290          C  
ATOM  12717  H   ALA B 810     -49.401  -2.575  -7.482  1.00  0.260          H  
ATOM  12718  HA  ALA B 810     -46.709  -1.341  -7.815  1.00  0.240          H  
ATOM  12719 1HB  ALA B 810     -46.384  -1.894  -5.429  1.00  0.350          H  
ATOM  12720 2HB  ALA B 810     -47.827  -0.944  -5.614  1.00  0.350          H  
ATOM  12721 3HB  ALA B 810     -47.982  -2.660  -5.402  1.00  0.350          H  
ATOM  12722  N   GLY B 811     -47.340  -4.339  -8.293  1.00  0.230          N  
ATOM  12723  CA  GLY B 811     -46.912  -5.722  -8.467  1.00  0.240          C  
ATOM  12724  C   GLY B 811     -45.440  -5.856  -8.781  1.00  0.260          C  
ATOM  12725  O   GLY B 811     -44.724  -6.540  -8.046  1.00  0.260          O  
ATOM  12726  H   GLY B 811     -48.208  -4.045  -8.738  1.00  0.280          H  
ATOM  12727 1HA  GLY B 811     -47.144  -6.287  -7.564  1.00  0.290          H  
ATOM  12728 2HA  GLY B 811     -47.490  -6.170  -9.275  1.00  0.290          H  
ATOM  12729  N   GLU B 812     -44.975  -5.222  -9.859  1.00  0.270          N  
ATOM  12730  CA  GLU B 812     -43.557  -5.321 -10.166  1.00  0.250          C  
ATOM  12731  C   GLU B 812     -42.860  -3.998  -9.876  1.00  0.230          C  
ATOM  12732  O   GLU B 812     -41.739  -3.963  -9.367  1.00  0.210          O  
ATOM  12733  CB  GLU B 812     -43.350  -5.752 -11.605  1.00  0.360          C  
ATOM  12734  CG  GLU B 812     -43.956  -7.111 -11.932  1.00  0.360          C  
ATOM  12735  CD  GLU B 812     -43.361  -8.266 -11.150  1.00  0.360          C  
ATOM  12736  OE1 GLU B 812     -42.188  -8.220 -10.866  1.00  0.360          O  
ATOM  12737  OE2 GLU B 812     -44.065  -9.195 -10.855  1.00  0.360          O  
ATOM  12738  H   GLU B 812     -45.607  -4.677 -10.469  1.00  0.320          H  
ATOM  12739  HA  GLU B 812     -43.110  -6.078  -9.525  1.00  0.300          H  
ATOM  12740 1HB  GLU B 812     -43.813  -5.024 -12.258  1.00  0.430          H  
ATOM  12741 2HB  GLU B 812     -42.294  -5.781 -11.832  1.00  0.430          H  
ATOM  12742 1HG  GLU B 812     -45.032  -7.076 -11.767  1.00  0.430          H  
ATOM  12743 2HG  GLU B 812     -43.785  -7.280 -12.983  1.00  0.430          H  
ATOM  12744  N   LEU B 813     -43.546  -2.883 -10.124  1.00  0.230          N  
ATOM  12745  CA  LEU B 813     -42.899  -1.582  -9.920  1.00  0.170          C  
ATOM  12746  C   LEU B 813     -42.452  -1.328  -8.479  1.00  0.160          C  
ATOM  12747  O   LEU B 813     -41.407  -0.709  -8.250  1.00  0.140          O  
ATOM  12748  CB  LEU B 813     -43.849  -0.432 -10.262  1.00  0.260          C  
ATOM  12749  CG  LEU B 813     -44.251  -0.250 -11.708  1.00  0.260          C  
ATOM  12750  CD1 LEU B 813     -45.335   0.837 -11.746  1.00  0.260          C  
ATOM  12751  CD2 LEU B 813     -43.058   0.133 -12.608  1.00  0.260          C  
ATOM  12752  H   LEU B 813     -44.490  -2.955 -10.541  1.00  0.280          H  
ATOM  12753  HA  LEU B 813     -42.015  -1.545 -10.550  1.00  0.200          H  
ATOM  12754 1HB  LEU B 813     -44.771  -0.581  -9.693  1.00  0.310          H  
ATOM  12755 2HB  LEU B 813     -43.394   0.500  -9.925  1.00  0.310          H  
ATOM  12756  HG  LEU B 813     -44.657  -1.168 -12.062  1.00  0.310          H  
ATOM  12757 1HD1 LEU B 813     -45.675   0.989 -12.765  1.00  0.310          H  
ATOM  12758 2HD1 LEU B 813     -46.182   0.530 -11.121  1.00  0.310          H  
ATOM  12759 3HD1 LEU B 813     -44.940   1.754 -11.369  1.00  0.310          H  
ATOM  12760 1HD2 LEU B 813     -43.411   0.250 -13.635  1.00  0.310          H  
ATOM  12761 2HD2 LEU B 813     -42.624   1.067 -12.264  1.00  0.310          H  
ATOM  12762 3HD2 LEU B 813     -42.302  -0.644 -12.586  1.00  0.310          H  
ATOM  12763  N   GLY B 814     -43.211  -1.820  -7.494  1.00  0.210          N  
ATOM  12764  CA  GLY B 814     -42.929  -1.529  -6.097  1.00  0.230          C  
ATOM  12765  C   GLY B 814     -41.730  -2.300  -5.570  1.00  0.230          C  
ATOM  12766  O   GLY B 814     -41.207  -2.014  -4.486  1.00  0.240          O  
ATOM  12767  H   GLY B 814     -44.029  -2.403  -7.684  1.00  0.250          H  
ATOM  12768 1HA  GLY B 814     -42.762  -0.456  -5.978  1.00  0.280          H  
ATOM  12769 2HA  GLY B 814     -43.809  -1.780  -5.508  1.00  0.280          H  
ATOM  12770  N   ARG B 815     -41.199  -3.216  -6.376  1.00  0.210          N  
ATOM  12771  CA  ARG B 815     -40.077  -4.022  -5.956  1.00  0.200          C  
ATOM  12772  C   ARG B 815     -38.807  -3.212  -6.190  1.00  0.200          C  
ATOM  12773  O   ARG B 815     -37.709  -3.625  -5.837  1.00  0.210          O  
ATOM  12774  CB  ARG B 815     -40.071  -5.343  -6.722  1.00  0.280          C  
ATOM  12775  CG  ARG B 815     -41.305  -6.238  -6.417  1.00  0.280          C  
ATOM  12776  CD  ARG B 815     -41.392  -7.511  -7.237  1.00  0.280          C  
ATOM  12777  NE  ARG B 815     -40.406  -8.546  -6.849  1.00  0.280          N  
ATOM  12778  CZ  ARG B 815     -40.128  -9.671  -7.575  1.00  0.280          C  
ATOM  12779  NH1 ARG B 815     -40.701  -9.903  -8.749  1.00  0.280          N  
ATOM  12780  NH2 ARG B 815     -39.274 -10.577  -7.124  1.00  0.280          N  
ATOM  12781  H   ARG B 815     -41.594  -3.385  -7.308  1.00  0.250          H  
ATOM  12782  HA  ARG B 815     -40.167  -4.239  -4.892  1.00  0.240          H  
ATOM  12783 1HB  ARG B 815     -40.087  -5.130  -7.780  1.00  0.340          H  
ATOM  12784 2HB  ARG B 815     -39.164  -5.908  -6.504  1.00  0.340          H  
ATOM  12785 1HG  ARG B 815     -41.292  -6.514  -5.365  1.00  0.340          H  
ATOM  12786 2HG  ARG B 815     -42.214  -5.665  -6.626  1.00  0.340          H  
ATOM  12787 1HD  ARG B 815     -42.392  -7.929  -7.110  1.00  0.340          H  
ATOM  12788 2HD  ARG B 815     -41.255  -7.268  -8.285  1.00  0.340          H  
ATOM  12789  HE  ARG B 815     -39.940  -8.439  -5.953  1.00  0.340          H  
ATOM  12790 1HH1 ARG B 815     -41.361  -9.248  -9.195  1.00  0.340          H  
ATOM  12791 2HH1 ARG B 815     -40.457 -10.742  -9.253  1.00  0.340          H  
ATOM  12792 1HH2 ARG B 815     -38.778 -10.479  -6.227  1.00  0.340          H  
ATOM  12793 2HH2 ARG B 815     -39.069 -11.391  -7.682  1.00  0.340          H  
ATOM  12794  N   GLY B 816     -38.961  -2.010  -6.754  1.00  0.190          N  
ATOM  12795  CA  GLY B 816     -37.841  -1.127  -6.983  1.00  0.170          C  
ATOM  12796  C   GLY B 816     -37.541  -0.263  -5.750  1.00  0.190          C  
ATOM  12797  O   GLY B 816     -36.552   0.466  -5.745  1.00  0.180          O  
ATOM  12798  H   GLY B 816     -39.887  -1.696  -7.066  1.00  0.230          H  
ATOM  12799 1HA  GLY B 816     -36.961  -1.712  -7.246  1.00  0.200          H  
ATOM  12800 2HA  GLY B 816     -38.066  -0.493  -7.838  1.00  0.200          H  
ATOM  12801  N   ARG B 817     -38.333  -0.419  -4.670  1.00  0.220          N  
ATOM  12802  CA  ARG B 817     -38.193   0.362  -3.435  1.00  0.250          C  
ATOM  12803  C   ARG B 817     -38.457   1.849  -3.644  1.00  0.230          C  
ATOM  12804  O   ARG B 817     -37.711   2.697  -3.153  1.00  0.240          O  
ATOM  12805  CB  ARG B 817     -36.800   0.230  -2.819  1.00  0.340          C  
ATOM  12806  CG  ARG B 817     -36.380  -1.159  -2.442  1.00  0.340          C  
ATOM  12807  CD  ARG B 817     -35.025  -1.155  -1.823  1.00  0.340          C  
ATOM  12808  NE  ARG B 817     -34.570  -2.502  -1.441  1.00  0.340          N  
ATOM  12809  CZ  ARG B 817     -33.344  -2.822  -1.002  1.00  0.340          C  
ATOM  12810  NH1 ARG B 817     -32.388  -1.912  -0.870  1.00  0.340          N  
ATOM  12811  NH2 ARG B 817     -33.128  -4.083  -0.708  1.00  0.340          N  
ATOM  12812  H   ARG B 817     -39.120  -1.074  -4.725  1.00  0.260          H  
ATOM  12813  HA  ARG B 817     -38.921  -0.016  -2.717  1.00  0.300          H  
ATOM  12814 1HB  ARG B 817     -36.039   0.657  -3.454  1.00  0.410          H  
ATOM  12815 2HB  ARG B 817     -36.784   0.807  -1.896  1.00  0.410          H  
ATOM  12816 1HG  ARG B 817     -37.092  -1.599  -1.746  1.00  0.410          H  
ATOM  12817 2HG  ARG B 817     -36.346  -1.744  -3.346  1.00  0.410          H  
ATOM  12818 1HD  ARG B 817     -34.316  -0.745  -2.542  1.00  0.410          H  
ATOM  12819 2HD  ARG B 817     -35.043  -0.534  -0.931  1.00  0.410          H  
ATOM  12820  HE  ARG B 817     -35.233  -3.296  -1.498  1.00  0.410          H  
ATOM  12821 1HH1 ARG B 817     -32.569  -0.946  -1.098  1.00  0.410          H  
ATOM  12822 2HH1 ARG B 817     -31.474  -2.185  -0.539  1.00  0.410          H  
ATOM  12823 1HH2 ARG B 817     -33.916  -4.748  -0.827  1.00  0.410          H  
ATOM  12824 2HH2 ARG B 817     -32.230  -4.394  -0.377  1.00  0.410          H  
ATOM  12825  N   GLY B 818     -39.549   2.162  -4.316  1.00  0.210          N  
ATOM  12826  CA  GLY B 818     -39.935   3.541  -4.547  1.00  0.200          C  
ATOM  12827  C   GLY B 818     -41.296   3.565  -5.198  1.00  0.200          C  
ATOM  12828  O   GLY B 818     -41.711   2.593  -5.832  1.00  0.210          O  
ATOM  12829  H   GLY B 818     -40.119   1.419  -4.693  1.00  0.250          H  
ATOM  12830 1HA  GLY B 818     -39.956   4.088  -3.604  1.00  0.240          H  
ATOM  12831 2HA  GLY B 818     -39.202   4.026  -5.193  1.00  0.240          H  
ATOM  12832  N   GLY B 819     -41.991   4.679  -5.021  1.00  0.190          N  
ATOM  12833  CA  GLY B 819     -43.331   4.844  -5.552  1.00  0.190          C  
ATOM  12834  C   GLY B 819     -43.448   5.745  -6.769  1.00  0.150          C  
ATOM  12835  O   GLY B 819     -42.463   6.017  -7.461  1.00  0.110          O  
ATOM  12836  H   GLY B 819     -41.577   5.424  -4.477  1.00  0.230          H  
ATOM  12837 1HA  GLY B 819     -43.707   3.857  -5.806  1.00  0.230          H  
ATOM  12838 2HA  GLY B 819     -43.977   5.227  -4.762  1.00  0.230          H  
ATOM  12839  N   GLY B 820     -44.677   6.212  -7.020  1.00  0.160          N  
ATOM  12840  CA  GLY B 820     -44.977   7.031  -8.177  1.00  0.140          C  
ATOM  12841  C   GLY B 820     -44.187   8.315  -8.157  1.00  0.120          C  
ATOM  12842  O   GLY B 820     -43.781   8.807  -9.202  1.00  0.100          O  
ATOM  12843  H   GLY B 820     -45.430   5.977  -6.388  1.00  0.190          H  
ATOM  12844 1HA  GLY B 820     -44.754   6.470  -9.084  1.00  0.170          H  
ATOM  12845 2HA  GLY B 820     -46.044   7.247  -8.198  1.00  0.170          H  
ATOM  12846  N   HIS B 821     -43.973   8.871  -6.965  1.00  0.140          N  
ATOM  12847  CA  HIS B 821     -43.230  10.113  -6.842  1.00  0.120          C  
ATOM  12848  C   HIS B 821     -41.820   9.860  -7.348  1.00  0.110          C  
ATOM  12849  O   HIS B 821     -41.280  10.617  -8.143  1.00  0.110          O  
ATOM  12850  CB  HIS B 821     -43.184  10.578  -5.404  1.00  0.180          C  
ATOM  12851  CG  HIS B 821     -42.722  11.920  -5.230  1.00  0.180          C  
ATOM  12852  ND1 HIS B 821     -43.586  12.997  -5.277  1.00  0.180          N  
ATOM  12853  CD2 HIS B 821     -41.494  12.418  -5.052  1.00  0.180          C  
ATOM  12854  CE1 HIS B 821     -42.892  14.112  -5.114  1.00  0.180          C  
ATOM  12855  NE2 HIS B 821     -41.609  13.785  -4.995  1.00  0.180          N  
ATOM  12856  H   HIS B 821     -44.373   8.435  -6.130  1.00  0.170          H  
ATOM  12857  HA  HIS B 821     -43.670  10.898  -7.453  1.00  0.140          H  
ATOM  12858 1HB  HIS B 821     -44.176  10.557  -5.016  1.00  0.210          H  
ATOM  12859 2HB  HIS B 821     -42.555   9.912  -4.818  1.00  0.210          H  
ATOM  12860  HD1 HIS B 821     -44.591  12.895  -5.048  1.00  0.210          H  
ATOM  12861  HD2 HIS B 821     -40.521  11.946  -4.978  1.00  0.210          H  
ATOM  12862  HE1 HIS B 821     -43.390  15.086  -5.111  1.00  0.210          H  
ATOM  12863  N   CYS B 822     -41.220   8.759  -6.893  1.00  0.110          N  
ATOM  12864  CA  CYS B 822     -39.857   8.398  -7.262  1.00  0.100          C  
ATOM  12865  C   CYS B 822     -39.742   8.164  -8.783  1.00  0.080          C  
ATOM  12866  O   CYS B 822     -38.715   8.467  -9.402  1.00  0.090          O  
ATOM  12867  CB  CYS B 822     -39.424   7.139  -6.521  1.00  0.140          C  
ATOM  12868  SG  CYS B 822     -39.299   7.338  -4.743  1.00  0.140          S  
ATOM  12869  H   CYS B 822     -41.731   8.176  -6.248  1.00  0.130          H  
ATOM  12870  HA  CYS B 822     -39.201   9.207  -6.965  1.00  0.120          H  
ATOM  12871 1HB  CYS B 822     -40.109   6.323  -6.731  1.00  0.170          H  
ATOM  12872 2HB  CYS B 822     -38.441   6.848  -6.876  1.00  0.170          H  
ATOM  12873  HG  CYS B 822     -38.681   8.536  -4.753  1.00  0.170          H  
ATOM  12874  N   MET B 823     -40.824   7.671  -9.393  1.00  0.070          N  
ATOM  12875  CA  MET B 823     -40.873   7.410 -10.833  1.00  0.030          C  
ATOM  12876  C   MET B 823     -40.941   8.667 -11.695  1.00  0.130          C  
ATOM  12877  O   MET B 823     -40.814   8.574 -12.921  1.00  0.420          O  
ATOM  12878  CB  MET B 823     -42.083   6.556 -11.197  1.00  0.060          C  
ATOM  12879  CG  MET B 823     -42.057   5.129 -10.714  1.00  0.060          C  
ATOM  12880  SD  MET B 823     -43.596   4.258 -11.089  1.00  0.060          S  
ATOM  12881  CE  MET B 823     -43.506   3.978 -12.871  1.00  0.060          C  
ATOM  12882  H   MET B 823     -41.618   7.385  -8.808  1.00  0.080          H  
ATOM  12883  HA  MET B 823     -39.986   6.869 -11.115  1.00  0.040          H  
ATOM  12884 1HB  MET B 823     -42.976   7.026 -10.802  1.00  0.070          H  
ATOM  12885 2HB  MET B 823     -42.181   6.543 -12.275  1.00  0.070          H  
ATOM  12886 1HG  MET B 823     -41.227   4.608 -11.196  1.00  0.070          H  
ATOM  12887 2HG  MET B 823     -41.894   5.105  -9.647  1.00  0.070          H  
ATOM  12888 1HE  MET B 823     -44.400   3.453 -13.203  1.00  0.070          H  
ATOM  12889 2HE  MET B 823     -43.435   4.920 -13.397  1.00  0.070          H  
ATOM  12890 3HE  MET B 823     -42.626   3.376 -13.107  1.00  0.070          H  
ATOM  12891  N   THR B 824     -41.166   9.837 -11.101  1.00  0.060          N  
ATOM  12892  CA  THR B 824     -41.293  11.021 -11.920  1.00  0.030          C  
ATOM  12893  C   THR B 824     -40.364  12.149 -11.583  1.00  0.050          C  
ATOM  12894  O   THR B 824     -40.185  12.514 -10.423  1.00  0.090          O  
ATOM  12895  CB  THR B 824     -42.673  11.643 -11.729  1.00  0.050          C  
ATOM  12896  OG1 THR B 824     -42.835  11.970 -10.349  1.00  0.050          O  
ATOM  12897  CG2 THR B 824     -43.772  10.721 -12.167  1.00  0.050          C  
ATOM  12898  H   THR B 824     -41.241   9.924 -10.082  1.00  0.070          H  
ATOM  12899  HA  THR B 824     -41.130  10.753 -12.963  1.00  0.040          H  
ATOM  12900  HB  THR B 824     -42.697  12.540 -12.263  1.00  0.060          H  
ATOM  12901  HG1 THR B 824     -42.052  12.469 -10.034  1.00  0.060          H  
ATOM  12902 1HG2 THR B 824     -44.738  11.198 -12.006  1.00  0.060          H  
ATOM  12903 2HG2 THR B 824     -43.657  10.481 -13.213  1.00  0.060          H  
ATOM  12904 3HG2 THR B 824     -43.707   9.818 -11.579  1.00  0.060          H  
ATOM  12905  N   CYS B 825     -39.954  12.850 -12.619  1.00  0.050          N  
ATOM  12906  CA  CYS B 825     -39.244  14.097 -12.459  1.00  0.070          C  
ATOM  12907  C   CYS B 825     -40.046  15.222 -13.085  1.00  0.070          C  
ATOM  12908  O   CYS B 825     -40.002  15.384 -14.304  1.00  0.120          O  
ATOM  12909  CB  CYS B 825     -37.877  14.053 -13.115  1.00  0.090          C  
ATOM  12910  SG  CYS B 825     -36.976  15.603 -12.984  1.00  0.090          S  
ATOM  12911  H   CYS B 825     -40.120  12.450 -13.549  1.00  0.060          H  
ATOM  12912  HA  CYS B 825     -39.080  14.282 -11.402  1.00  0.080          H  
ATOM  12913 1HB  CYS B 825     -37.285  13.287 -12.644  1.00  0.110          H  
ATOM  12914 2HB  CYS B 825     -37.970  13.794 -14.145  1.00  0.110          H  
ATOM  12915  HG  CYS B 825     -37.939  16.363 -13.545  1.00  0.110          H  
ATOM  12916  N   PRO B 826     -40.830  15.993 -12.320  1.00  0.110          N  
ATOM  12917  CA  PRO B 826     -41.637  17.075 -12.827  1.00  0.080          C  
ATOM  12918  C   PRO B 826     -40.714  18.011 -13.556  1.00  0.060          C  
ATOM  12919  O   PRO B 826     -39.620  18.281 -13.068  1.00  0.060          O  
ATOM  12920  CB  PRO B 826     -42.233  17.680 -11.551  1.00  0.120          C  
ATOM  12921  CG  PRO B 826     -42.247  16.534 -10.576  1.00  0.120          C  
ATOM  12922  CD  PRO B 826     -40.984  15.757 -10.884  1.00  0.120          C  
ATOM  12923  HA  PRO B 826     -42.422  16.693 -13.495  1.00  0.100          H  
ATOM  12924 1HB  PRO B 826     -41.616  18.493 -11.196  1.00  0.140          H  
ATOM  12925 2HB  PRO B 826     -43.225  18.102 -11.762  1.00  0.140          H  
ATOM  12926 1HG  PRO B 826     -42.271  16.908  -9.542  1.00  0.140          H  
ATOM  12927 2HG  PRO B 826     -43.150  15.922 -10.720  1.00  0.140          H  
ATOM  12928 1HD  PRO B 826     -40.122  16.154 -10.325  1.00  0.140          H  
ATOM  12929 2HD  PRO B 826     -41.180  14.711 -10.664  1.00  0.140          H  
ATOM  12930  N   ILE B 827     -41.172  18.514 -14.680  1.00  0.090          N  
ATOM  12931  CA  ILE B 827     -40.439  19.433 -15.525  1.00  0.110          C  
ATOM  12932  C   ILE B 827     -41.084  20.822 -15.428  1.00  0.120          C  
ATOM  12933  O   ILE B 827     -40.402  21.854 -15.344  1.00  0.140          O  
ATOM  12934  CB  ILE B 827     -40.486  18.923 -16.966  1.00  0.150          C  
ATOM  12935  CG1 ILE B 827     -39.849  17.558 -17.113  1.00  0.150          C  
ATOM  12936  CG2 ILE B 827     -39.795  19.851 -17.777  1.00  0.150          C  
ATOM  12937  CD1 ILE B 827     -40.160  16.924 -18.462  1.00  0.150          C  
ATOM  12938  H   ILE B 827     -42.089  18.222 -15.003  1.00  0.110          H  
ATOM  12939  HA  ILE B 827     -39.418  19.499 -15.187  1.00  0.130          H  
ATOM  12940  HB  ILE B 827     -41.492  18.851 -17.280  1.00  0.180          H  
ATOM  12941 1HG1 ILE B 827     -38.769  17.647 -16.999  1.00  0.180          H  
ATOM  12942 2HG1 ILE B 827     -40.218  16.908 -16.333  1.00  0.180          H  
ATOM  12943 1HG2 ILE B 827     -39.825  19.579 -18.805  1.00  0.180          H  
ATOM  12944 2HG2 ILE B 827     -40.270  20.764 -17.655  1.00  0.180          H  
ATOM  12945 3HG2 ILE B 827     -38.766  19.926 -17.450  1.00  0.180          H  
ATOM  12946 1HD1 ILE B 827     -39.715  15.966 -18.539  1.00  0.180          H  
ATOM  12947 2HD1 ILE B 827     -41.235  16.817 -18.566  1.00  0.180          H  
ATOM  12948 3HD1 ILE B 827     -39.789  17.524 -19.262  1.00  0.180          H  
ATOM  12949  N   VAL B 828     -42.413  20.823 -15.581  1.00  0.130          N  
ATOM  12950  CA  VAL B 828     -43.216  22.031 -15.503  1.00  0.150          C  
ATOM  12951  C   VAL B 828     -44.389  21.846 -14.561  1.00  0.160          C  
ATOM  12952  O   VAL B 828     -45.253  20.976 -14.785  1.00  0.170          O  
ATOM  12953  CB  VAL B 828     -43.770  22.475 -16.880  1.00  0.200          C  
ATOM  12954  CG1 VAL B 828     -44.635  23.734 -16.716  1.00  0.200          C  
ATOM  12955  CG2 VAL B 828     -42.639  22.772 -17.805  1.00  0.200          C  
ATOM  12956  H   VAL B 828     -42.869  19.916 -15.668  1.00  0.160          H  
ATOM  12957  HA  VAL B 828     -42.591  22.828 -15.121  1.00  0.180          H  
ATOM  12958  HB  VAL B 828     -44.397  21.695 -17.293  1.00  0.240          H  
ATOM  12959 1HG1 VAL B 828     -45.015  24.037 -17.691  1.00  0.240          H  
ATOM  12960 2HG1 VAL B 828     -45.477  23.547 -16.051  1.00  0.240          H  
ATOM  12961 3HG1 VAL B 828     -44.023  24.539 -16.300  1.00  0.240          H  
ATOM  12962 1HG2 VAL B 828     -43.020  23.102 -18.768  1.00  0.240          H  
ATOM  12963 2HG2 VAL B 828     -42.052  23.544 -17.361  1.00  0.240          H  
ATOM  12964 3HG2 VAL B 828     -42.051  21.906 -17.942  1.00  0.240          H  
ATOM  12965  N   ARG B 829     -44.459  22.698 -13.543  1.00  0.170          N  
ATOM  12966  CA  ARG B 829     -45.571  22.610 -12.603  1.00  0.190          C  
ATOM  12967  C   ARG B 829     -45.977  23.998 -12.106  1.00  0.150          C  
ATOM  12968  O   ARG B 829     -45.149  24.777 -11.610  1.00  0.160          O  
ATOM  12969  CB  ARG B 829     -45.225  21.729 -11.426  1.00  0.260          C  
ATOM  12970  CG  ARG B 829     -46.377  21.413 -10.508  1.00  0.260          C  
ATOM  12971  CD  ARG B 829     -45.952  20.669  -9.342  1.00  0.260          C  
ATOM  12972  NE  ARG B 829     -45.556  19.287  -9.565  1.00  0.260          N  
ATOM  12973  CZ  ARG B 829     -46.396  18.222  -9.547  1.00  0.260          C  
ATOM  12974  NH1 ARG B 829     -47.679  18.335  -9.386  1.00  0.260          N  
ATOM  12975  NH2 ARG B 829     -45.941  16.999  -9.690  1.00  0.260          N  
ATOM  12976  H   ARG B 829     -43.713  23.399 -13.442  1.00  0.200          H  
ATOM  12977  HA  ARG B 829     -46.423  22.174 -13.119  1.00  0.230          H  
ATOM  12978 1HB  ARG B 829     -44.773  20.798 -11.763  1.00  0.310          H  
ATOM  12979 2HB  ARG B 829     -44.512  22.262 -10.831  1.00  0.310          H  
ATOM  12980 1HG  ARG B 829     -46.849  22.329 -10.158  1.00  0.310          H  
ATOM  12981 2HG  ARG B 829     -47.104  20.810 -11.033  1.00  0.310          H  
ATOM  12982 1HD  ARG B 829     -45.104  21.180  -8.993  1.00  0.310          H  
ATOM  12983 2HD  ARG B 829     -46.719  20.694  -8.578  1.00  0.310          H  
ATOM  12984  HE  ARG B 829     -44.573  19.097  -9.687  1.00  0.310          H  
ATOM  12985 1HH1 ARG B 829     -48.158  19.238  -9.275  1.00  0.310          H  
ATOM  12986 2HH1 ARG B 829     -48.216  17.466  -9.405  1.00  0.310          H  
ATOM  12987 1HH2 ARG B 829     -44.960  16.820  -9.813  1.00  0.310          H  
ATOM  12988 2HH2 ARG B 829     -46.632  16.235  -9.649  1.00  0.310          H  
ATOM  12989  N   ASP B 830     -47.277  24.270 -12.172  1.00  0.190          N  
ATOM  12990  CA  ASP B 830     -47.822  25.548 -11.745  1.00  0.220          C  
ATOM  12991  C   ASP B 830     -47.571  25.812 -10.262  1.00  0.230          C  
ATOM  12992  O   ASP B 830     -47.447  24.861  -9.483  1.00  0.240          O  
ATOM  12993  CB  ASP B 830     -49.336  25.623 -11.980  1.00  0.300          C  
ATOM  12994  CG  ASP B 830     -49.764  25.765 -13.437  1.00  0.300          C  
ATOM  12995  OD1 ASP B 830     -48.934  25.918 -14.301  1.00  0.300          O  
ATOM  12996  OD2 ASP B 830     -50.953  25.768 -13.675  1.00  0.300          O  
ATOM  12997  H   ASP B 830     -47.903  23.551 -12.553  1.00  0.230          H  
ATOM  12998  HA  ASP B 830     -47.338  26.305 -12.353  1.00  0.260          H  
ATOM  12999 1HB  ASP B 830     -49.778  24.707 -11.606  1.00  0.360          H  
ATOM  13000 2HB  ASP B 830     -49.768  26.439 -11.397  1.00  0.360          H  
ATOM  13001  N   PRO B 831     -47.422  27.080  -9.857  1.00  0.260          N  
ATOM  13002  CA  PRO B 831     -47.303  27.521  -8.489  1.00  0.310          C  
ATOM  13003  C   PRO B 831     -48.642  27.421  -7.791  1.00  0.310          C  
ATOM  13004  O   PRO B 831     -49.689  27.436  -8.442  1.00  0.310          O  
ATOM  13005  CB  PRO B 831     -46.874  28.986  -8.630  1.00  0.460          C  
ATOM  13006  CG  PRO B 831     -47.439  29.422  -9.959  1.00  0.460          C  
ATOM  13007  CD  PRO B 831     -47.347  28.190 -10.845  1.00  0.460          C  
ATOM  13008  HA  PRO B 831     -46.539  26.926  -7.970  1.00  0.370          H  
ATOM  13009 1HB  PRO B 831     -47.294  29.568  -7.790  1.00  0.560          H  
ATOM  13010 2HB  PRO B 831     -45.795  29.085  -8.563  1.00  0.560          H  
ATOM  13011 1HG  PRO B 831     -48.480  29.770  -9.829  1.00  0.560          H  
ATOM  13012 2HG  PRO B 831     -46.866  30.275 -10.355  1.00  0.560          H  
ATOM  13013 1HD  PRO B 831     -48.207  28.197 -11.526  1.00  0.560          H  
ATOM  13014 2HD  PRO B 831     -46.379  28.172 -11.381  1.00  0.560          H  
ATOM  13015  N   ILE B 832     -48.596  27.370  -6.478  1.00  0.410          N  
ATOM  13016  CA  ILE B 832     -49.774  27.464  -5.643  1.00  0.480          C  
ATOM  13017  C   ILE B 832     -49.674  28.763  -4.907  1.00  0.920          C  
ATOM  13018  O   ILE B 832     -48.629  29.056  -4.329  1.00  1.950          O  
ATOM  13019  CB  ILE B 832     -49.903  26.301  -4.646  1.00  0.640          C  
ATOM  13020  CG1 ILE B 832     -50.082  24.986  -5.395  1.00  0.640          C  
ATOM  13021  CG2 ILE B 832     -51.026  26.566  -3.648  1.00  0.640          C  
ATOM  13022  CD1 ILE B 832     -50.021  23.761  -4.509  1.00  0.640          C  
ATOM  13023  H   ILE B 832     -47.693  27.323  -6.021  1.00  0.490          H  
ATOM  13024  HA  ILE B 832     -50.664  27.492  -6.270  1.00  0.580          H  
ATOM  13025  HB  ILE B 832     -48.984  26.211  -4.105  1.00  0.770          H  
ATOM  13026 1HG1 ILE B 832     -51.043  25.001  -5.905  1.00  0.770          H  
ATOM  13027 2HG1 ILE B 832     -49.296  24.900  -6.146  1.00  0.770          H  
ATOM  13028 1HG2 ILE B 832     -51.078  25.768  -2.954  1.00  0.770          H  
ATOM  13029 2HG2 ILE B 832     -50.835  27.484  -3.094  1.00  0.770          H  
ATOM  13030 3HG2 ILE B 832     -51.975  26.652  -4.173  1.00  0.770          H  
ATOM  13031 1HD1 ILE B 832     -50.159  22.906  -5.110  1.00  0.770          H  
ATOM  13032 2HD1 ILE B 832     -49.052  23.713  -4.013  1.00  0.770          H  
ATOM  13033 3HD1 ILE B 832     -50.802  23.773  -3.766  1.00  0.770          H  
ATOM  13034  N   ASP B 833     -50.712  29.578  -4.965  1.00  0.410          N  
ATOM  13035  CA  ASP B 833     -50.643  30.831  -4.260  1.00  0.780          C  
ATOM  13036  C   ASP B 833     -50.430  30.574  -2.783  1.00  1.260          C  
ATOM  13037  O   ASP B 833     -51.236  29.882  -2.130  1.00  1.890          O  
ATOM  13038  CB  ASP B 833     -51.931  31.633  -4.452  1.00  0.940          C  
ATOM  13039  CG  ASP B 833     -52.129  32.182  -5.871  1.00  0.940          C  
ATOM  13040  OD1 ASP B 833     -51.208  32.168  -6.655  1.00  0.940          O  
ATOM  13041  OD2 ASP B 833     -53.221  32.607  -6.153  1.00  0.940          O  
ATOM  13042  H   ASP B 833     -51.538  29.323  -5.488  1.00  0.490          H  
ATOM  13043  HA  ASP B 833     -49.800  31.409  -4.640  1.00  0.940          H  
ATOM  13044 1HB  ASP B 833     -52.785  31.005  -4.199  1.00  1.130          H  
ATOM  13045 2HB  ASP B 833     -51.932  32.472  -3.754  1.00  1.130          H  
ATOM  13046  N   TYR B 834     -49.371  31.158  -2.252  1.00  1.280          N  
ATOM  13047  CA  TYR B 834     -49.061  31.031  -0.838  1.00  1.280          C  
ATOM  13048  C   TYR B 834     -48.999  32.392  -0.184  1.00  1.180          C  
ATOM  13049  O   TYR B 834     -48.140  32.619   0.672  1.00  1.820          O  
ATOM  13050  OXT TYR B 834     -49.560  33.338  -0.744  1.00  1.920          O  
ATOM  13051  CB  TYR B 834     -47.772  30.244  -0.523  1.00  1.730          C  
ATOM  13052  CG  TYR B 834     -47.805  28.732  -0.788  1.00  1.730          C  
ATOM  13053  CD1 TYR B 834     -47.206  28.186  -1.898  1.00  1.730          C  
ATOM  13054  CD2 TYR B 834     -48.452  27.899   0.121  1.00  1.730          C  
ATOM  13055  CE1 TYR B 834     -47.237  26.820  -2.094  1.00  1.730          C  
ATOM  13056  CE2 TYR B 834     -48.490  26.540  -0.082  1.00  1.730          C  
ATOM  13057  CZ  TYR B 834     -47.880  25.999  -1.183  1.00  1.730          C  
ATOM  13058  OH  TYR B 834     -47.896  24.640  -1.384  1.00  1.730          O  
ATOM  13059  H   TYR B 834     -48.761  31.678  -2.865  1.00  1.540          H  
ATOM  13060  HA  TYR B 834     -49.858  30.493  -0.366  1.00  1.540          H  
ATOM  13061 1HB  TYR B 834     -46.953  30.665  -1.101  1.00  2.070          H  
ATOM  13062 2HB  TYR B 834     -47.520  30.382   0.531  1.00  2.070          H  
ATOM  13063  HD1 TYR B 834     -46.700  28.827  -2.620  1.00  2.070          H  
ATOM  13064  HD2 TYR B 834     -48.927  28.327   1.005  1.00  2.070          H  
ATOM  13065  HE1 TYR B 834     -46.753  26.388  -2.970  1.00  2.070          H  
ATOM  13066  HE2 TYR B 834     -48.994  25.892   0.639  1.00  2.070          H  
ATOM  13067  HH  TYR B 834     -47.307  24.424  -2.114  1.00  2.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5212.91 546.569 3625.1 -278.646 92.9914 189.468 1950.73 -2040.66 -8.33818 -51.5384 -1837.38 -226.345 -406.22 -255.1 -190.363 -137.255 0 102.706 34.0906 52.2855 422.461 672.84 -205.335 152.879 -166.677 -37.1942 633.132 -2578.72
MET:NtermProteinFull_1 -2.23674 0.25496 2.57207 -0.55005 0.14749 0.1262 1.00663 -1.12395 -0 -0 -0.70615 0.8926 0 0 0 0 0 0.01309 -0.00505 0.01711 1.59794 0 0 0 0.60916 0 0.08479 2.70011
SER_2 -1.22073 0.0585 1.23757 -0.02969 0.0001 0.04846 0.45124 -0.63304 -0.00943 -0.14716 -0.21956 -1.02045 0 0 0 0 0 0.00151 -0.08013 0.00018 0.15914 0 -0.29528 0.61274 -0.77834 -0.32265 0.21833 -1.96867
THR_3 -2.00339 0.30555 2.14773 -0.12711 0.0809 0.08199 0.74163 -1.06977 -0.00943 -0.14716 0.16236 -1.14111 0 0 0 0 0 0.01561 -0.05674 0.00207 0.03289 0 -0.41693 2.26727 -1.0874 -0.46662 0.24544 -0.44223
GLU_4 -3.76708 0.20635 5.25606 -0.31958 0.06719 0.38737 2.32973 -2.16371 -0 -0 -2.41763 -0.12371 0 0 -0.55506 -0.9602 0 0.03251 -0.1058 0.08192 0 3.70516 -0.07321 0 -2.7348 -0.40922 0.17397 -1.38973
LYS_5 -3.15009 0.15514 3.07412 -0.35497 0.02632 0.17832 0.93447 -1.26372 -0 -0 0.9303 0.04307 0 0 0 0 0 0.06399 -0.07333 0.03049 1.60869 0 0.06291 0 -1.5107 -0.42224 0.23811 0.5709
GLN_6 -4.51162 0.20732 4.68015 -0.70257 0.10711 0.80089 2.47799 -2.23258 -4e-05 -0.00011 -2.68013 -0.74978 0 0 -0.55506 -0.9602 0 0.46891 -0.04834 0.06059 0 2.26244 -0.08264 0 -0.18838 -0.36207 0.3419 -1.66622
LYS_7 -4.47452 0.61419 5.29766 -0.32857 0.02427 0.1583 2.44326 -2.08418 -0 -0 -3.59926 0.20709 0 0 0 -0.59142 0 0.04982 -0.00998 0.15719 2.78738 0 0.06466 0 -1.5107 -0.29857 0.49047 -0.60292
TYR_8 -8.65418 2.211 1.7799 -0.58524 0.26571 0.26917 1.54425 -2.05191 -0.01321 -0.159 -2.39025 -0.16641 0 0 -0.57155 0 0 0.03807 -0.00195 0.20914 0 2.51345 -0.3216 1.04461 1.2797 -0.14071 1.22771 -2.67331
GLY_9 -4.30479 0.40102 3.13975 -0.0005 0 0 2.0156 -1.98645 -0.00762 -0.02492 -1.43213 -0.20605 0 0 0 0 0 0.00608 -0.11683 0 0 0 -1.53149 0 0.83697 0.57225 1.08808 -1.55103
VAL_10 -8.29865 0.73498 4.04135 -0.27839 0.16304 0.05856 2.26445 -2.8761 -0.03102 -0.08361 -0.59385 -0.36738 0 0 0 0 0 0.01446 0.02451 0.01768 0.173 0 -0.62577 0 1.9342 0.46212 0.47229 -2.79412
HIS_11 -6.44273 0.43301 4.36071 -0.48435 0.04003 0.57748 1.14187 -2.38368 -0.03003 -0.13221 -2.25747 -0.09669 0 0 0 0 0 0.01855 -0.02239 0.0141 0 1.79126 -0.39772 0 -0.45461 -0.40918 0.52404 -4.21004
SER_12 -5.92931 0.54163 5.75592 -0.02896 0 0.05957 2.63979 -2.67518 -0 -0 -2.03659 -0.79534 0 0 -1.00151 0 0 0.06921 0.18407 0.0088 0.05144 0 -0.49049 1.72154 -0.77834 -0.20337 0.61983 -2.2873
GLU_13 -5.83521 0.49141 6.28436 -0.3847 0.15063 0.50765 1.82543 -2.59697 -0.05023 -0.27338 -1.45664 -0.58501 0 0 -0.58925 0 0 0.05136 -0.05233 0.08797 0 4.18781 -0.14476 0 -2.7348 0.12355 0.52889 -0.46421
ALA_14 -4.98695 0.53624 1.79127 -0.02735 0.00939 0 1.07493 -1.75632 -0 -0 0.5657 -0.42028 0 0 0 0 0 0.07572 -0.04942 0 0 0 0.55234 0 1.8394 0.15266 0.60386 -0.03881
GLY_15 -4.83388 0.37845 4.72682 -0.00022 0 0 2.10597 -2.33809 -0 -0 -1.60757 -0.15646 0 0 -0.97579 0 0 0.02698 -0.01555 0 0 0 -0.44778 0 0.83697 0.11373 0.56208 -1.62433
LYS_16 -5.80091 0.34054 6.58713 -0.45656 0.07951 0.24303 1.91633 -2.65909 -0.06221 -0.22474 -2.66396 0.50932 0 0 0 0 0 0.017 -0.04756 0.01954 2.00011 0 0.06284 0 -1.5107 -0.1218 0.29752 -1.47465
LEU_17 -8.87822 0.64229 3.15911 -0.54016 0.16571 0.12234 1.57889 -2.51392 -0.0396 -0.16339 -1.37158 0.26492 0 0 0 0 0 0.0242 -0.05397 0.02465 0.52594 0 -0.28049 0 0.18072 -0.25549 0.39814 -7.00992
ARG_18 -6.09096 0.20036 6.17874 -0.60265 0.09211 0.34439 2.92967 -2.60738 -0.0209 -0.14287 -4.53894 0.00548 0 0 0 -1.47641 0 0.0151 0.09531 0.00272 2.45791 0 -0.1143 0 -1.2888 0.13099 0.45804 -3.9724
LYS_19 -8.55003 0.72244 6.78141 -0.3183 0.02474 0.15362 3.91977 -3.16921 -0 -0 -6.15968 0.00953 0 0 0 -0.31477 0 0.01182 0.00459 0.21013 2.59165 0 0.00875 0 -1.5107 0.31153 0.59071 -4.68198
VAL_20 -9.17756 1.13567 1.7313 -0.37712 0.37928 0.08982 2.4584 -2.55217 -0.00421 -0.01297 -2.44724 -0.25479 0 0 0 0 0 0.03361 0.04865 0.05496 0.74813 0 -0.36027 0 1.9342 0.05647 0.65945 -5.8564
MET_21 -8.72185 0.81214 3.43882 -0.34134 0.10168 0.0883 3.05702 -2.40967 -0 -0 -3.89129 0.12612 0 0 0 0 0 0.04325 -0.0385 0.2083 1.20556 0 0.13854 0 0.60916 -0.05762 0.56668 -5.0647
VAL_22 -7.73063 0.8264 2.45118 -0.31536 0.24856 0.0657 2.18176 -2.49145 -0.00421 -0.01297 -2.6511 -0.29575 0 0 0 0 0 0.01415 0.00369 0.02238 0.05189 0 -0.43089 0 1.9342 -0.15159 0.45173 -5.83233
CYS_23 -7.58383 0.84337 4.02648 -0.06541 0.00167 0.04719 1.26205 -2.09886 -0.06049 -0.30835 -1.04443 -0.47653 0 0 0 0 0 0.01344 -0.05556 0.00085 0.10314 0 -0.43737 0 3.6196 0.32646 0.32819 -1.55837
SER_24 -5.4335 0.82708 5.8135 -0.03399 0.00401 0.04641 2.69255 -2.54259 -0 -0 -3.2343 -0.43315 0 0 -2.61562 0 0 0.02079 0.68452 0.00889 1.31536 0 -0.08749 1.81007 -0.77834 0.10143 0.91375 -0.92062
PRO_25 -6.28241 0.84271 3.13328 -0.12634 0 0.09363 0.90425 -1.325 -0 -0 -1.49904 0.2458 0 0 -0.77508 0 0 0.02776 0.10605 0.0471 0.14632 0 -1.19561 0 -2.4119 -0.62073 1.17028 -7.51894
GLY_26 -3.81215 0.34462 4.37077 -0.00097 0 0 3.02286 -2.17976 -1e-05 -0.00022 -2.83208 -0.29227 0 0 -1.01093 0 0 0.03937 -0.11112 0 0 0 -1.38937 0 0.83697 0.34492 0.49317 -2.1762
LEU_27 -7.65896 0.719 5.16336 -0.6717 0.14367 0.25695 3.00276 -2.77072 -0 -0 -2.11519 0.04522 0 0 -0.61673 0 0 0.00927 -0.05937 0.09907 0.65292 0 -0.0663 0 0.18072 0.82332 0.34269 -2.52003
ALA_28 -6.63929 1.09037 3.09481 -0.02383 2e-05 0 1.58816 -2.5502 -0 -0 -0.09692 -0.38008 0 0 0 0 0 0.0085 -0.08227 0 0 0 -0.41241 0 1.8394 -0.10525 0.35255 -2.31644
HIS_29 -10.1291 1.83149 6.9052 -0.45788 0.00197 0.5431 3.9916 -3.91054 -0.0216 -0.13014 -3.58022 -0.63733 0 0 -1.01093 -0.77309 0 0.01358 0.00033 0.05253 0 2.5155 -0.06848 0 -0.45461 -0.24897 0.44534 -5.12222
LYS_30 -4.80013 0.24882 4.20062 -0.31583 0.0337 0.14694 1.61667 -1.95549 -4e-05 -0.00029 -0.26771 -0.03696 0 0 0 0 0 0.04979 -0.05953 0.09053 1.7894 0 -0.05503 0 -1.5107 -0.26334 0.55721 -0.53136
ARG_31 -9.20865 0.95867 8.46697 -0.63889 0.12491 0.39405 3.74867 -3.95902 -0.01972 -0.05905 -4.62766 0.10465 0 0 -0.77341 -1.02276 0 0.03091 -0.08391 0.11967 2.11309 0 -0.01466 0 -1.2888 -0.4254 1.3264 -4.73394
LEU_32 -8.6347 1.91155 1.87725 -0.51765 0.32869 0.11165 1.92301 -2.11633 -0.0216 -0.13014 -0.97586 0.24218 0 0 0 0 0 0.00825 0.00944 0.27641 0.5646 0 -0.31758 0 0.18072 -0.28371 1.61107 -3.95275
THR_33 -5.54341 1.05887 5.28038 -0.11683 0.12067 0.08805 2.73245 -2.72533 -5e-05 -0.0016 -1.57854 -0.86306 0 0 -1.44749 0 0 0.01864 0.05302 0.35829 0.09395 0 -0.51096 2.33782 -1.0874 -0.3996 1.32798 -0.80417
PRO_34 -2.5462 0.57937 1.03168 -0.07869 0 0.04757 0.37014 -0.51117 -0 -0 0.49334 0.57344 0 0 0 0 0 0.07036 -0.19678 0.00544 0.41236 0 -0.65865 0 -2.4119 -0.23271 1.20018 -1.85222
SER_35 -2.1061 0.33467 2.65519 -0.03771 0.02534 0.06999 1.0927 -1.15214 -0 -0 -0.26502 -0.46821 0 0 -0.44141 0 0 0.14368 0.78936 0.00125 0.66202 0 -0.00139 0.60966 -0.77834 0.44843 0.73893 2.32088
ASN_36 -7.4275 0.27004 6.72075 -0.32816 0.03346 0.61189 3.88339 -3.43243 -0.03914 -0.30038 -2.75058 -0.8993 0 0 -1.69051 0 0 0.01922 -0.04528 0.00064 0 1.82359 -0.67373 0 -0.93687 0.65166 1.01299 -3.49625
CYS_37 -6.35369 0.93125 4.51039 -0.05085 0 0.01604 2.40206 -2.48744 -0.0254 -0.16692 -1.18864 -0.28097 0 0 0 0 0 0.08106 -0.046 6e-05 0.28265 0 0.27121 0 3.6196 0.26217 1.14057 2.91719
ASP_38 -2.29163 0.16287 3.07185 -0.10863 0.00077 0.32405 0.7284 -1.44641 -0 -0 -0.33607 -0.67042 0 0 0 0 0 0.06363 -0.04802 0.03398 0 2.31881 -0.20191 0 -2.3716 -0.02819 0.68743 -0.11108
GLU_39 -3.50383 0.27692 4.5207 -0.22792 0.03525 0.32612 1.73722 -1.91682 -0.01375 -0.13346 -2.51717 -0.61283 0 0 0 0 0 0.01444 -0.0506 0.01681 0 3.00587 -0.2689 0 -2.7348 -0.39835 0.35795 -2.08715
LEU_40 -6.92953 0.76684 3.07776 -0.51863 0.28513 0.1555 1.55805 -1.92924 -0.00225 -0.05043 -1.48334 0.05215 0 0 0 0 0 0.02129 0.11818 0.03374 0.21388 0 -0.013 0 0.18072 -0.46653 0.39127 -4.53844
LEU_41 -4.62578 0.46348 1.8386 -0.54782 0.25264 0.18251 1.07934 -1.48055 -0 -0 -1.17171 -0.05658 0 0 0 0 0 0.0426 -0.07426 0.21891 0.32214 0 0.72775 0 0.18072 0.24102 0.72021 -1.68679
PHE_42 -9.67856 2.42704 2.4181 -0.95101 0.07713 0.50925 1.60838 -2.58744 -0 -0 -0.75547 -0.14107 0 0 0 0 0 0.02422 0.14835 1e-05 0 1.72679 -0.48322 0 1.0402 0.31757 0.78307 -3.51666
ASP_43 -3.73084 0.37384 4.24212 -0.19505 0.00052 0.63318 1.48045 -1.71089 -0.01236 -0.03933 -1.1984 -0.13248 0 0 0 -1.22422 0 0.01375 -0.0307 0.1868 0 3.0967 0.09592 0 -2.3716 0.15274 0.46509 0.09525
ASP_44 -4.21734 0.6827 4.80436 -0.11097 0.01147 0.32985 1.37553 -2.22462 -0 -0 -2.39974 -1.36094 0 0 -0.62971 -0.24152 0 0.03221 -0.01246 0.01591 0 2.06185 -0.13809 0 -2.3716 0.2724 0.37643 -3.74427
VAL_45 -5.20493 0.46638 2.54274 -0.27798 0.17066 0.05502 1.16308 -1.87972 -0.01093 -0.12744 -1.80414 0.01035 0 0 -0.62971 0 0 0.00888 0.07275 0.01592 0.10356 0 -0.45502 0 1.9342 -0.24051 0.46288 -3.62395
ILE_46 -6.45767 0.70634 2.18977 -0.56202 0.39677 0.16262 1.15724 -1.75078 -0 -0 -0.8404 -0.04366 0 0 0 0 0 0.06142 -0.02665 0.01902 0.61294 0 -0.00544 0 0.73287 -0.1564 0.52601 -3.27799
TRP_47 -6.87865 0.68821 6.47627 -0.97515 0.15973 0.54582 3.27626 -3.01338 -0.03477 -0.14109 -3.80962 -0.35653 0 0 -0.55822 -0.56908 0 0.01159 0.0964 0.04851 0 2.61635 -0.1636 0 1.6906 0.67913 0.79136 0.58015
VAL_48 -7.64994 0.97855 3.84676 -0.32912 0.32228 0.07567 2.40822 -2.70592 -0 -0 -1.58338 -0.1257 0 0 0 0 0 0.01548 -0.04715 0.04347 0.29313 0 -0.01997 0 1.9342 0.53222 0.76351 -1.24768
ASP_49 -4.44007 0.53441 4.9263 -0.10879 0.0016 0.31803 1.7312 -2.27664 -0 -0 -2.24343 -0.64494 0 0 0 -0.56908 0 0.01797 -0.04165 0.23223 0 1.86647 0.14544 0 -2.3716 -0.0525 0.79071 -2.18433
GLN_50 -8.02111 0.83231 7.94282 -0.86467 0.10779 0.94244 3.53158 -3.54282 -0 -0 -3.48447 -0.87471 0 0 0 -0.96263 0 0.02482 0.02826 0.11143 0 3.24707 -0.09605 0 -0.18838 -0.06698 0.8356 -0.49772
ALA_51 -6.86243 0.63279 4.74007 -0.02268 0 0 2.95712 -2.97222 -0 -0 -2.2224 -0.40265 0 0 0 0 0 0.01504 0.11061 0 0 0 -0.32906 0 1.8394 -0.33874 0.42949 -2.42567
LYS_52 -7.9388 0.61453 7.0246 -0.43907 0.16514 0.14889 2.93003 -3.25161 -0.00121 -0.01241 -2.64809 0.0307 0 0 0 0 0 0.00344 0.16075 0.02774 2.69016 0 0.03025 0 -1.5107 -0.44625 0.35236 -2.06954
ARG_53 -6.22628 0.426 6.69398 -0.44854 0.07495 0.22315 2.86318 -3.08212 -0 -0 -2.65958 0.401 0 0 0 -0.45363 0 0.01525 -0.01587 0.16831 2.09502 0 -0.08509 0 -1.2888 -0.34689 0.47367 -1.17229
ASP_54 -7.46416 0.63594 9.92874 -0.08349 0 0.22917 4.17936 -4.27799 -0.00888 -0.08786 -7.17413 -0.43437 0 0 -1.24805 -0.50899 0 0.04068 0.06088 0.00059 0 1.7704 0.26709 0 -2.3716 -0.26206 1.28771 -5.52102
HIS_55 -10.5842 1.00241 8.44011 -0.74105 0.02529 0.76771 3.88458 -4.50708 -0 -0 -3.96975 -0.29726 0 0 0 -1.05404 0 0.01156 -0.00663 0.08766 0 1.57017 -0.23277 0 -0.45461 0.00831 1.1938 -4.85578
PHE_56 -6.52176 0.37143 5.72041 -0.58146 0.22917 0.28234 2.95279 -2.98655 -0 -0 -3.16025 -0.13235 0 0 0 0 0 0.00501 0.07062 0.03674 0 3.00377 0.1152 0 1.0402 -0.03978 0.33599 0.74152
ASP_57 -5.20583 0.42676 8.20293 -0.21784 0.00074 0.7098 3.91788 -3.50075 -0.04473 -0.28516 -6.20611 -0.14131 0 0 0 -0.49252 0 0.01041 0.14963 0.00669 0 3.14036 0.30049 0 -2.3716 -0.14344 0.37883 -1.36477
PHE_58 -10.6472 1.1833 3.10578 -0.79099 0.02961 0.23071 2.6753 -2.86066 -0 -0 -2.00471 -0.13785 0 0 0 0 0 0.0112 0.0673 0.10783 0 2.21436 -0.45209 0 1.0402 7e-05 0.51263 -5.71517
VAL_59 -8.30335 0.71418 4.38566 -0.32055 0.24194 0.07282 2.69241 -3.13107 -0 -0 -2.65635 -0.1682 0 0 0 0 0 0.00974 -0.04845 0.07505 0.09648 0 -0.24711 0 1.9342 -0.0601 0.48892 -4.22377
THR_60 -5.69531 0.35348 6.65622 -0.20307 0.12154 0.07324 3.24926 -3.07571 -0 -0 -3.67774 -0.078 0 0 0 0 0 0.00235 -0.00301 0.00024 0.06055 0 0.00145 2.28916 -1.0874 -0.01426 0.3194 -0.70761
LYS_61 -6.68567 0.65727 8.51802 -0.37202 0.05736 0.21939 3.64352 -3.64747 -0.06601 -0.30501 -5.99777 0.35251 0 0 0 -0.49252 0 0.01941 0.10933 0.16093 2.34034 0 -0.00943 0 -1.5107 -0.15777 0.47466 -2.69163
MET_62 -10.1831 0.80782 3.66406 -0.35613 0.09617 0.09982 2.86429 -2.85819 -0 -0 -2.35676 -0.03883 0 0 0 0 0 0.00887 0.05675 0.01909 1.75966 0 0.03007 0 0.60916 -0.24562 0.51894 -5.50396
ARG_63 -7.2936 0.47627 7.13646 -0.44492 0.05043 0.21757 3.50837 -3.43185 -0 -0 -3.15642 0.32249 0 0 -0.57116 0 0 0.01075 0.06761 0.118 2.06272 0 -0.12851 0 -1.2888 -0.26587 0.43291 -2.17757
GLU_64 -4.02695 0.32199 4.83136 -0.21462 0.0287 0.30276 1.7154 -2.15223 -0.0204 -0.13622 -1.21372 -0.60291 0 0 0 0 0 0.02578 -0.02995 0.09114 0 3.08311 -0.34548 0 -2.7348 -0.59917 0.3669 -1.3093
ARG_65 -5.32067 0.3341 5.64333 -0.8076 0.17921 0.48782 2.46482 -2.64326 -0.039 -0.17393 -3.72312 0.35405 0 0 0 -0.92582 0 0.03638 -0.08066 0.81089 2.50584 0 -0.01207 0 -1.2888 -0.53524 0.56418 -2.16954
GLY_66 -1.8353 0.1478 2.49353 -5e-05 0 0 1.21798 -1.26758 -0.0209 -0.14287 -1.08602 -0.36184 0 0 0 0 0 0.017 -0.18318 0 0 0 -1.50289 0 0.83697 -0.4948 0.66641 -1.51575
VAL_67 -7.53615 0.69016 2.52063 -0.27794 0.17932 0.05674 1.59619 -2.383 -0 -0 -1.41409 0.10716 0 0 0 0 0 0.00341 -0.03051 0.0077 0.10589 0 -0.45119 0 1.9342 -0.57744 0.33135 -5.13757
ASP_68 -4.84247 0.54144 5.62153 -0.20022 0.02673 0.64059 3.3995 -2.67484 -0 -0 -4.71242 -1.14806 0 0 0 -0.31477 0 0.01327 -0.05937 0.0099 0 1.96614 -0.84629 0 -2.3716 -0.41931 0.43111 -4.93916
VAL_69 -7.77564 1.06606 0.98484 -0.28442 0.21624 0.0633 1.60809 -1.97431 -0.00037 -0.00096 -0.78029 -0.16334 0 0 -0.57116 0 0 0.00596 0.00806 0.08357 0.1509 0 -0.53335 0 1.9342 -0.33498 0.62105 -5.67653
LEU_70 -7.36986 0.74251 3.1696 -0.50029 0.35199 0.13655 2.78024 -2.52866 -0 -0 -2.42771 -0.0143 0 0 0 0 0 0.04306 -0.07761 0.05046 2.23015 0 -0.30423 0 0.18072 -0.13141 0.60896 -3.0598
GLU_71 -7.3132 0.48594 8.79 -0.51138 0.06508 0.7214 4.22354 -3.85527 -0.00037 -0.00096 -6.10724 -1.05333 0 0 -0.93621 -1.05404 0 0.02164 -0.06714 0.00677 0 3.84929 0.09917 0 -2.7348 0.02625 0.56336 -4.7815
MET_72 -9.13354 0.51057 5.08707 -0.41153 0.24838 0.21973 2.95968 -2.80681 -0 -0 -2.36961 -0.60273 0 0 0 0 0 0.02999 -0.08818 0.00661 3.21835 0 -0.08192 0 0.60916 -0.12456 0.54373 -2.18562
HIS_73 -7.97683 0.57508 7.29976 -0.43437 0.00757 0.49582 3.18416 -3.55172 -0 -0 -3.15325 -0.3222 0 0 -0.90433 0 0 0.00663 -0.01433 0.03557 0 2.25848 0.04446 0 -0.45461 -0.20925 0.4095 -2.70387
ASN_74 -4.92729 0.24998 5.70745 -0.17071 0.01828 0.25199 2.33145 -2.5706 -0.01079 -0.16011 -1.37592 -0.29924 0 0 0 0 0 0.01812 0.03569 0.00457 0 1.54975 0.24588 0 -0.93687 -0.00508 0.21714 0.1737
LEU_75 -9.62188 1.38397 4.80356 -0.4787 0.17021 0.10195 2.74302 -3.1888 -0 -0 -2.12202 0.21878 0 0 0 0 0 0.02458 0.00078 0.02623 0.49007 0 -0.24591 0 0.18072 0.01069 0.4226 -5.08016
LEU_76 -9.89542 0.73698 3.42751 -0.69539 0.25996 0.28555 2.95451 -3.05446 -0 -0 -2.49952 0.06181 0 0 0 0 0 0.02457 0.05056 0.00505 1.10494 0 -0.28884 0 0.18072 -0.25521 0.53189 -7.06478
THR_77 -7.73049 0.86047 6.56705 -0.20496 0.13246 0.07416 3.24856 -3.53998 -0.00821 -0.10788 -2.57828 -0.11758 0 0 0 0 0 0.01038 0.10962 0.00061 0.06245 0 0.0141 2.36963 -1.0874 -0.0904 0.35038 -1.6653
GLU_78 -5.90208 0.24886 7.16389 -0.19049 0.02768 0.24231 2.90286 -3.2135 -0.00589 -0.03989 -3.65733 -0.52369 0 0 0 -0.7209 0 0.0271 -0.03029 0.03476 0 3.16467 -0.32575 0 -2.7348 -0.244 0.58147 -3.195
ILE_79 -9.83288 2.54054 4.1082 -0.73503 1.01745 0.16981 3.23571 -3.26318 -0.01005 -0.04459 -2.03359 0.50594 0 0 0 0 0 0.01734 -0.02262 0.03163 0.58212 0 -0.43082 0 0.73287 -0.29818 1.232 -2.49732
VAL_80 -8.0396 0.96717 1.91979 -0.30586 0.14011 0.05809 2.20782 -2.37199 -0 -0 -1.0635 0.11101 0 0 0 0 0 0.09454 -0.07879 0.00389 0.30263 0 0.67373 0 1.9342 0.14693 1.19025 -2.10958
GLN_81 -4.43337 0.54805 4.05782 -0.25776 0.04425 0.20675 1.42591 -1.89599 -0.00589 -0.03989 -1.04575 -0.6409 0 0 0 0 0 0.03869 0.16885 0.1101 0 2.78553 -0.14186 0 -0.18838 -0.15847 0.53344 1.11114
ASP_82 -4.86808 0.48426 7.07263 -0.21437 0.09429 0.67344 4.42886 -3.25629 -0.00603 -0.07142 -4.55485 -1.48548 0 0 -0.52709 0 0 0.01985 -0.05877 0.00879 0 2.19328 -0.5889 0 -2.3716 -0.42721 0.44766 -3.00702
LYS_83 -3.33276 0.16327 4.03566 -0.40472 0.06673 0.20261 1.57028 -1.83794 -0 -0 -1.05408 0.10272 0 0 0 0 0 0.00715 -0.12396 0.00825 1.61642 0 -0.04988 0 -1.5107 -0.40798 0.47561 -0.47332
ASN_84 -4.29536 0.32937 4.92168 -0.18201 0.02623 0.26847 2.02096 -2.29446 -0.00119 -0.01778 -2.56304 -0.3163 0 0 -0.52709 0 0 0.00211 0.02061 0.00671 0 1.57665 0.19368 0 -0.93687 -0.19851 0.24503 -1.7211
ALA_85 -6.55352 0.96655 3.67639 -0.0228 0 0 2.75892 -2.81648 -0 -0 -2.02792 -0.35974 0 0 0 0 0 0.00633 0.00576 0 0 0 0.04893 0 1.8394 0.07113 0.27807 -2.12897
LEU_86 -8.34386 0.96454 4.21009 -0.71109 0.3167 0.29292 2.77961 -2.87572 -0.01005 -0.04459 -2.59827 0.09973 0 0 0 0 0 0.00488 0.12419 0.01932 0.90738 0 -0.24406 0 0.18072 -0.08725 0.42241 -4.5924
LYS_87 -5.60103 0.29041 8.05374 -0.45004 0.05558 0.30457 3.59415 -3.43996 -0.01019 -0.09829 -4.57618 0.07259 0 0 0 -0.75458 0 0.00522 -0.01752 0.09398 2.44638 0 0.01867 0 -1.5107 -0.25636 0.45668 -1.32287
TRP_88 -11.1575 0.90841 6.63096 -1.18676 0.09687 0.38435 2.89147 -3.79287 -0 -0 -2.28791 -0.34584 0 0 -0.82249 0 0 0.00237 -0.01289 0.05495 0 1.84539 -0.30007 0 1.6906 -0.14632 0.44768 -5.0996
ILE_89 -8.97076 0.65414 3.64834 -0.48944 0.45432 0.09341 2.94439 -2.82125 -0.00475 -0.03228 -2.81223 0.24476 0 0 0 0 0 0.00064 0.1246 0.00948 0.45571 0 -0.46916 0 0.73287 0.16879 0.50807 -5.56035
LEU_90 -9.68568 1.11121 4.35177 -0.47595 0.21549 0.11045 3.02772 -3.04904 -0 -0 -2.20345 0.24109 0 0 0 0 0 0.00994 0.08331 0.22392 0.29056 0 -0.31697 0 0.18072 -0.04124 0.71839 -5.20777
ASP_91 -4.65227 0.1557 7.40116 -0.11014 0.01642 0.34053 3.25262 -3.07131 -0 -0 -6.30359 -0.42685 0 0 0 -1.76447 0 0.00594 -0.08564 0.04215 0 1.97918 -0.06107 0 -2.3716 -0.28884 0.82113 -5.12093
ARG_92 -7.50141 0.5414 7.29852 -0.71596 0.19992 0.53435 3.40795 -3.37395 -0.00659 -0.06955 -4.32507 -0.09544 0 0 -0.82249 -1.53453 0 0.01272 0.04458 0.495 2.0745 0 -0.15444 0 -1.2888 0.02438 0.79233 -4.46255
LYS_93 -7.6203 0.49858 5.61134 -0.5311 0.24313 0.26868 3.03321 -2.7789 -0 -0 -3.34896 0.24418 0 0 -0.60973 -0.83904 0 0.02696 -0.03957 0.05006 2.80653 0 -0.16013 0 -1.5107 0.0826 0.77502 -3.79815
LEU_94 -8.19791 0.99687 0.98778 -0.54199 0.30788 0.17001 1.41125 -1.82551 -0.02314 -0.17557 -1.13324 -0.03302 0 0 0 0 0 0.0151 0.02049 0.06663 1.48288 0 -0.04992 0 0.18072 0.4758 0.75202 -5.11285
THR_95 -5.95695 0.64592 6.33041 -0.1027 0.0856 0.07247 3.98921 -3.25243 -0.00943 -0.06588 -3.5053 -0.87435 0 0 -0.51566 0 0 0.01946 -0.01802 0.21317 0.14817 0 -0.61396 2.30733 -1.0874 0.32802 0.54456 -1.31775
ASP_96 -5.05649 0.32251 5.51175 -0.11242 0.01191 0.34262 1.45902 -2.55826 -0.04167 -0.24274 -1.35032 -0.44083 0 0 0 0 0 0.00722 -0.11489 0.0032 0 1.80915 -0.0173 0 -2.3716 -0.36527 0.27073 -2.93367
ASP_97 -6.11166 0.61709 7.14634 -0.11469 0.00806 0.35009 3.11091 -3.20452 -0.01619 -0.1772 -3.54336 -0.4366 0 0 0 -0.54087 0 0.02172 -0.04428 0.03924 0 2.32737 -0.22992 0 -2.3716 -0.39062 0.52777 -3.03293
THR_98 -6.31218 0.30647 6.1246 -0.10867 0.05015 0.0569 3.77241 -3.0897 -0.03633 -0.10831 -2.45554 -1.31485 0 0 -1.68905 0 0 0.01546 0.12792 0.02834 0.66134 0 -0.43263 2.30688 -1.0874 -0.03734 0.68029 -2.54125
VAL_99 -8.19522 0.98978 3.13162 -0.26356 0.12907 0.04452 2.64285 -2.61205 -0 -0 -1.71122 0.00853 0 0 -0.43603 0 0 0.06615 0.00129 0.00066 0.30913 0 -0.09159 0 1.9342 0.43883 0.53361 -3.07942
GLY_100 -4.5074 0.27613 4.45779 -0.00031 0 0 2.34463 -2.36425 -0.03401 -0.09507 -2.13677 -0.19138 0 0 0 0 0 0.04336 -0.01701 0 0 0 -1.52171 0 0.83697 0.39105 0.45732 -2.06067
VAL_101 -5.86884 0.50403 2.33867 -0.25582 0.11842 0.04045 1.04282 -1.78871 -0.02766 -0.1674 -0.07408 0.45015 0 0 0 0 0 0.06386 -0.07308 0.0001 0.92139 0 0.14776 0 1.9342 -0.02913 0.39747 -0.32541
GLY_102 -2.95524 1.16831 1.49841 -6e-05 0 0 0.34552 -1.09083 -0 -0 0.05445 -0.39424 0 0 0 0 0 0.60024 -0.08619 0 0 0 0.31759 0 0.83697 -0.1998 0.65145 0.74658
LEU_103 -7.7587 1.20749 3.25881 -0.50649 0.18396 0.12803 3.01569 -2.68883 -0.02767 -0.15532 -2.69855 0.13828 0 0 0 0 0 0.04376 0.21708 0.03258 0.45702 0 -0.06049 0 0.18072 0.30388 1.05438 -3.67437
LYS_104 -6.49098 0.55344 6.68131 -0.83123 0.39256 0.63479 2.97072 -2.96063 -0 -0 -3.13852 0.08597 0 0 0 -0.63997 0 0.0397 -0.02645 0.07714 3.18848 0 -0.05884 0 -1.5107 0.44672 0.99982 0.41333
ASN_105 -3.69826 0.18664 4.70603 -0.17662 0.02433 0.26584 2.0867 -2.08297 -0 -0 -2.00265 -0.31664 0 0 0 -0.63997 0 0.04251 -0.05255 0.00424 0 1.43268 0.22079 0 -0.93687 0.10205 0.56156 -0.27319
GLU_106 -4.54159 0.18526 5.64368 -0.22522 0.03528 0.33034 2.84412 -2.57872 -0.01453 -0.12276 -3.53516 -0.62162 0 0 0 -0.73371 0 0.03667 0.04449 0.05053 0 3.03479 -0.22735 0 -2.7348 -0.08999 0.26767 -2.9526
VAL_107 -8.43987 1.11142 2.42247 -0.3004 0.16857 0.0658 2.40239 -2.66064 -0 -0 -2.0495 -0.14158 0 0 0 0 0 0.0085 -0.05943 0.02626 0.11985 0 -0.35972 0 1.9342 -0.11939 0.3505 -5.52059
ARG_108 -9.15283 0.71021 9.5409 -0.96683 0.21508 0.64106 4.08504 -4.22348 -0.04606 -0.29861 -5.04688 0.18106 0 0 0 -1.53946 0 0.03069 0.04594 0.34795 3.55474 0 -0.01906 0 -1.2888 -0.10897 0.86362 -2.47468
SER_109 -3.62599 0.12703 4.62908 -0.02703 0 0.06274 1.93271 -2.18661 -0 -0 -1.54225 -0.59387 0 0 0 0 0 0.03994 0.04173 0.00047 0.6996 0 0.33669 0.60001 -0.77834 0.02215 0.65502 0.39307
TRP_110 -8.84867 0.88802 6.16992 -1.24965 0.04776 0.51673 3.37981 -3.43762 -0 -0 -1.91498 -0.33039 0 0 -0.58983 0 0 0.04806 -0.00973 0.14114 0 2.10693 -0.37006 0 1.6906 0.20047 0.27844 -1.28306
LEU_111 -8.2605 0.90361 2.70637 -0.50153 0.20117 0.11317 2.30168 -2.56881 -0.01818 -0.09785 -1.7869 0.02352 0 0 0 0 0 0.04827 -0.02313 0.23556 3.33671 0 -0.26708 0 0.18072 -0.02524 0.5078 -2.99065
GLU_112 -4.36858 0.16372 4.76769 -0.21337 0.01994 0.28537 2.1599 -2.14025 -0 -0 -2.07285 -0.58887 0 0 0 -0.52957 0 0.0536 -0.0247 0.06692 0 3.11404 -0.35466 0 -2.7348 -0.48085 0.45209 -2.42522
GLY_113 -1.91903 0.15727 2.59422 -5e-05 0 0 0.95155 -1.27977 -0 -0 -1.14609 -0.39782 0 0 0 0 0 0.01019 -0.09922 0 0 0 0.19464 0 0.83697 -0.3296 0.32023 -0.10652
GLN_114 -6.53683 0.5027 5.30549 -0.65498 0.07339 0.68697 2.3466 -2.52527 -0.01818 -0.09785 -1.65875 -0.4254 0 0 -0.58983 0 0 0.01396 0.11678 0.0626 0 2.17091 -0.09684 0 -0.18838 -0.09214 0.40168 -1.20339
ASP_115 -4.92615 0.72921 6.65545 -0.18065 0.01299 0.55233 3.32231 -2.73675 -0.03044 -0.14303 -4.96819 -0.89329 0 0 -0.9413 0 0 0.00811 -0.05869 0.00432 0 2.96983 -0.01262 0 -2.3716 -0.31833 1.17336 -2.15315
PRO_116 -5.91439 0.74489 3.67059 -0.06701 0 0.04197 1.95037 -1.85298 -0.00438 -0.02599 -1.14332 0.59795 0 0 0 0 0 0.01222 -0.1883 0.08139 0.18095 0 -0.78848 0 -2.4119 0.0591 1.23048 -3.82685
ARG_117 -6.21294 0.45702 6.6925 -1.54882 0.42768 1.52596 3.09889 -3.07507 -0.02353 -0.18153 -3.90585 -1.38057 0 0 -0.9413 -0.71013 0 0.01637 -0.02109 0.03786 3.47681 0 -0.15314 0 -1.2888 0.15387 0.50953 -3.04631
HIS_118 -6.03374 0.34795 5.8284 -0.4401 0.10551 0.43276 2.78939 -2.77354 -0.02802 -0.12474 -1.56638 -0.51109 0 0 0 0 0 0.00365 0.03154 0.03016 0 2.61925 -0.04464 0 -0.45461 -0.14386 0.35367 0.42155
LEU_119 -9.44031 0.89134 4.31977 -0.68162 0.14963 0.23453 2.66234 -3.04003 -0 -0 -2.43311 0.11862 0 0 0 0 0 0.02933 0.11137 0.21792 0.79135 0 -0.19785 0 0.18072 -0.01067 0.5765 -5.52017
ALA_120 -6.52931 0.30452 3.96735 -0.02102 0 0 2.59382 -2.88395 -0.01127 -0.08026 -1.47666 -0.36649 0 0 0 0 0 0.01506 -0.0428 0 0 0 -0.30001 0 1.8394 -0.2218 0.6009 -2.61251
GLU_121 -6.34447 0.37881 8.02334 -0.54226 0.07276 0.95451 4.36911 -3.57306 -0.01657 -0.10318 -6.08383 -0.65813 0 0 -0.61673 -0.71013 0 0.00459 0.10097 0.22534 0 3.53287 -0.22589 0 -2.7348 -0.50956 0.38904 -4.06726
PHE_122 -8.08812 0.50407 5.04836 -0.52034 0.05044 0.20785 2.89253 -3.15759 -0 -0 -2.49881 -0.05306 0 0 0 0 0 0.00467 -0.02266 0.03761 0 2.69487 0.05586 0 1.0402 -0.31517 0.47148 -1.6478
LEU_123 -8.25815 0.6613 1.77987 -0.46969 0.19146 0.11379 1.76318 -2.13058 -0 -0 -1.59916 0.2169 0 0 0 0 0 0.01897 0.19441 0.07385 0.29514 0 -0.27462 0 0.18072 -0.23409 0.46344 -7.01328
ILE_124 -7.98449 0.56605 3.47707 -0.48807 0.35073 0.09838 2.42665 -2.59023 -0 -0 -1.69608 -0.0774 0 0 0 0 0 0.06711 -0.02509 0.01022 0.64151 0 -0.51268 0 0.73287 -0.14721 0.51331 -4.63734
GLY_125 -5.18942 0.93163 3.90924 -4e-05 0 0 2.05978 -2.33507 -0.00928 -0.07008 -1.94755 -0.37409 0 0 0 0 0 0.01268 -0.09852 0 0 0 0.47301 0 0.83697 0.12088 0.70389 -0.97596
GLY_126 -4.99862 0.39379 4.12856 -0.0004 0 0 2.09266 -2.35485 -0 -0 -3.03305 -0.17315 0 0 -0.08898 0 0 0.01558 -0.08864 0 0 0 -1.51613 0 0.83697 0.17893 0.63333 -3.97399
VAL_127 -7.99597 0.71261 3.60281 -0.26846 0.13621 0.05671 3.28478 -2.66868 -0 -0 -3.49038 -0.38816 0 0 0 0 0 0.01878 -0.08561 0.03038 0.23811 0 -0.72641 0 1.9342 -0.09924 0.37298 -5.33535
ALA_128 -6.44627 0.57209 4.12699 -0.02125 0 0 2.63994 -2.89354 -0.02203 -0.06398 -3.06482 -0.26863 0 0 -1.00581 0 0 0.07512 0.06209 0 0 0 0.22593 0 1.8394 0.0319 0.32834 -3.88455
GLY_129 -3.53215 0.33952 3.24237 -4e-05 0 0 2.01694 -1.80262 -0.0075 -0.03345 -1.61375 -0.39902 0 0 0 0 0 0.14072 -0.18621 0 0 0 0.35984 0 0.83697 0.54474 0.41121 0.31756
GLN_130 -3.06785 0.27425 3.04383 -0.73808 0.25256 1.07006 0.76782 -1.63011 -0.01106 -0.13909 -0.17513 -2.22194 0 0 0 0 0 0.04654 -0.0521 0.07459 0 3.00224 -0.08944 0 -0.18838 0.17386 0.34948 0.74205
ASP_131 -5.21407 0.41882 6.81956 -0.11299 0.00689 0.34736 3.84226 -3.02119 -0 -0 -5.73525 -0.35815 0 0 -1.00581 -1.02276 0 0.02416 -0.03614 0.001 0 2.32509 -0.24016 0 -2.3716 -0.32314 0.25579 -5.40034
LEU_132 -6.4824 0.981 1.50476 -0.45464 0.1919 0.07026 1.45759 -1.73966 -0.00987 -0.04021 -0.53155 0.3152 0 0 0 0 0 0.02593 0.15883 0.15969 0.40511 0 -0.30725 0 0.18072 -0.35231 1.07839 -3.38851
PRO_133 -2.96181 0.63908 1.9413 -0.13124 0.00084 0.09678 0.72483 -0.79229 -0 -0 -0.2628 0.21489 0 0 0 0 0 0.03633 -0.06708 0.01848 0.13757 0 -1.11664 0 -2.4119 -0.53608 1.18908 -3.28065
GLN_134 -2.22285 0.10073 2.77265 -0.84355 0.09868 0.80225 0.84047 -1.24242 -0 -0 -1.964 0.21538 0 0 0 -0.83415 0 0.02009 -0.08155 0.05833 0 3.92606 0.12035 0 -0.18838 -0.55758 0.41977 1.44026
SER_135 -4.91697 0.22043 6.60867 -0.03213 0 0.07479 3.20653 -3.04229 -0 -0 -2.86676 -0.27405 0 0 -0.6582 -0.73371 0 0.03504 0.00013 0.02341 0.04017 0 -0.53627 0.60477 -0.77834 -0.35578 0.35525 -3.02532
GLU_136 -3.62162 0.41319 4.14123 -0.46171 0.25435 1.44785 1.48147 -1.86285 -0.02791 -0.15538 -1.5474 -3.05205 0 0 0 0 0 0.17951 -0.03198 0.00484 0 3.95896 -0.31626 0 -2.7348 -0.49322 0.22961 -2.19418
GLY_137 -3.5926 0.30404 3.60721 -5e-05 0 0 1.70839 -1.97601 -0.02791 -0.15538 -1.14853 -0.40184 0 0 0 0 0 0.05239 -0.09034 0 0 0 0.13738 0 0.83697 0.27123 0.07712 -0.39792
ALA_138 -4.90998 0.17981 3.91785 -0.02215 0 0 2.50155 -2.49614 -0.01453 -0.12276 -1.95446 -0.35107 0 0 -0.6582 0 0 0.0347 -0.05733 0 0 0 -0.31 0 1.8394 0.32937 0.12473 -1.96921
ASP_139 -5.49989 0.29714 7.43265 -0.10901 0.00718 0.32989 3.41455 -3.35418 -0 -0 -4.10201 -0.35507 0 0 0 -0.83415 0 0.01613 0.09209 0.00182 0 1.71727 0.14581 0 -2.3716 -0.45354 0.22043 -3.40451
VAL_140 -7.27739 1.27352 3.9804 -0.31286 0.1874 0.06909 2.9908 -2.89286 -0 -0 -2.12281 -0.10049 0 0 0 0 0 0.05445 -0.00783 0.04268 0.09124 0 -0.27192 0 1.9342 -0.24746 0.42012 -2.1897
VAL_141 -6.64154 0.36142 4.05658 -0.3021 0.17548 0.06871 2.3347 -2.72358 -0 -0 -1.68807 -0.11869 0 0 0 0 0 0.02836 -0.02214 0.01107 0.05949 0 -0.27497 0 1.9342 -0.12702 0.4767 -2.39141
LYS_142 -5.40419 0.29933 7.49615 -0.45439 0.05666 0.31003 3.74251 -3.27286 -0 -0 -5.00469 0.02024 0 0 0 -0.79928 0 0.0287 0.00271 0.06103 2.43995 0 0.01247 0 -1.5107 -0.21672 0.45602 -1.73702
MET_143 -9.28109 1.25314 5.51737 -0.33393 0.07095 0.07175 3.27014 -3.24624 -0.00958 -0.03954 -2.77537 0.04213 0 0 0 0 0 0.05071 -0.02589 0.07153 1.75853 0 0.04168 0 0.60916 -0.1171 0.77182 -2.29982
TYR_144 -10.7444 1.22842 4.76722 -0.573 0.08735 0.27579 3.77149 -3.28666 -0 -0 -3.40029 -0.30082 0 0 0 0 0 0.00839 0.18066 0.03688 0 2.76577 0.12206 0.00272 1.2797 -0.08859 0.73465 -3.13268
ASN_145 -6.44094 0.38432 7.48538 -0.29927 0.01495 0.55897 3.55404 -3.63908 -0 -0 -2.57649 -0.35023 0 0 -0.54541 0 0 0.00817 0.00566 0.01125 0 3.15241 0.5033 0 -0.93687 0.33549 0.46328 1.68891
ASP_146 -4.21346 0.11681 5.88772 -0.1102 0.00711 0.33707 2.40709 -2.536 -0 -0 -3.94569 -0.41621 0 0 0 -0.79928 0 0.00335 -0.05963 0.01483 0 1.69406 0.06741 0 -2.3716 0.28932 0.53272 -3.09459
TYR_147 -6.7675 0.72278 3.12765 -0.66828 0.05439 0.37952 1.37523 -1.95374 -0.00662 -0.03982 -1.18037 -0.13932 0 0 0 0 0 0.00988 -0.04735 0.01789 0 2.1245 -0.1637 0.00713 1.2797 -0.07203 0.65237 -1.28769
LEU_148 -8.4393 0.8613 3.29896 -0.52592 0.23734 0.13287 3.00342 -2.56287 -0.02351 -0.09696 -2.17466 0.18744 0 0 0 0 0 0.01096 0.08183 0.22661 0.32689 0 -0.18441 0 0.18072 0.19514 0.71971 -4.54446
GLY_149 -2.76447 0.08313 3.14686 -6e-05 0 0 1.68024 -1.54392 -0.03342 -0.13933 -1.21931 -0.38739 0 0 0 0 0 0.01539 -0.18399 0 0 0 -1.50682 0 0.83697 -0.09703 0.47485 -1.6383
HIS_D_150 -6.9414 0.54047 6.75049 -0.47067 0.01622 0.32495 2.88114 -3.02569 -0.02534 -0.17196 -2.35954 -0.25345 0 0 -1.45839 0 0 0.01499 -0.04366 0.04488 0 1.72726 -0.0765 0 -0.45461 -0.43499 0.34526 -3.07051
SER_151 -3.03246 0.33098 3.62728 -0.03064 0 0.05263 1.78818 -1.70487 -0.00345 -0.08567 -0.96049 -0.93814 0 0 -1.72932 0 0 0.02321 -0.09914 0.0242 0.64907 0 0.09503 0.65258 -0.77834 -0.43787 0.35756 -2.19967
SER_152 -4.10054 0.11367 3.23802 -0.03397 0.00277 0.05941 1.69394 -1.84116 -0.01451 -0.22476 -1.195 -1.04185 0 0 0 0 0 0.02107 0.04773 0.00614 0.3525 0 -0.25101 0.60315 -0.77834 -0.48987 0.16591 -3.66671
PHE_153 -8.54513 1.16008 3.44945 -0.74171 0.10348 0.3225 2.11207 -2.40719 -0.00428 -0.02755 -1.26248 0.34863 0 0 -1.54387 0 0 0.00948 0.07198 0.03246 0 2.12294 -0.16746 0 1.0402 -0.52188 1.09743 -3.35084
ILE_154 -8.61177 1.47872 1.50383 -0.51046 0.52102 0.08794 1.60264 -2.00851 -0.00563 -0.06505 -0.43096 0.05409 0 0 0 0 0 0.02617 0.21011 0.01818 0.57084 0 -0.586 0 0.73287 -0.11172 1.67239 -3.85131
LEU_155 -7.70484 0.94458 2.46529 -0.46208 0.19177 0.11098 2.43625 -2.06531 -0.00044 -0.00825 -1.5452 -0.07167 0 0 0 0 0 0.0195 -0.07958 0.0171 1.06116 0 -0.1985 0 0.18072 0.71638 1.69499 -2.29715
PRO_156 -3.22411 0.64024 1.67412 -0.12797 0.00087 0.09414 0.26182 -0.84286 -0 -0 -0.17074 0.22313 0 0 0 0 0 0.01507 0.36925 0.02153 0.20723 0 -1.03615 0 -2.4119 0.39172 1.84362 -2.071
PRO_157 -7.07497 1.1366 1.7332 -0.14504 0.00622 0.10577 0.84862 -1.0101 -0 -0 -0.90648 0.15577 0 0 0 0 0 0.01433 0.01649 0.01084 0.28978 0 -0.96515 0 -2.4119 -0.61804 1.39515 -7.41894
LEU_158 -7.80759 0.88091 4.53491 -0.51441 0.21849 0.16285 3.17339 -2.93248 -0.01021 -0.06058 -2.22805 -0.0488 0 0 0 0 0 0.03186 0.04804 0.13836 0.6883 0 0.12919 0 0.18072 -0.19776 1.47913 -2.13373
PRO_159 -7.41601 1.23689 3.59699 -0.08554 0.00028 0.05277 1.81213 -1.83561 -0 -0 -1.06208 0.75987 0 0 0 0 0 0.01998 -0.07216 0.01959 0.51406 0 -0.18586 0 -2.4119 -0.05198 1.13265 -3.97594
ASN_160 -6.04413 0.58569 5.66478 -0.34136 0.04693 0.64926 2.1182 -2.63901 -0.0299 -0.24041 -1.02324 -1.29513 0 0 0 0 0 0.0289 -0.11517 0.2714 0 3.50315 0.11482 0 -0.93687 -0.14102 0.55775 0.73464
THR_161 -7.39854 1.62583 5.86236 -0.18582 0.09516 0.10608 2.72228 -2.98176 -0.01212 -0.06596 -3.03255 -0.34997 0 0 0 -0.67316 0 0.08452 -0.10829 0.00158 1.55038 0 0.39491 2.33182 -1.0874 0.11499 0.57287 -0.43282
GLN_162 -7.41284 0.84523 5.32091 -0.40659 0.07385 0.30865 2.85325 -2.84302 -0.03109 -0.18229 -1.95147 -0.19962 0 0 0 -0.77309 0 0.02205 -0.08707 0.04505 0 4.33626 -0.14282 0 -0.18838 -0.23505 0.39328 -0.2548
PHE_163 -9.40845 1.3672 5.11194 -0.59496 0.0767 0.32918 2.70316 -3.33001 -0.05791 -0.36353 -1.88515 0.03231 0 0 0 0 0 0.01886 0.1229 0.00324 0 2.77036 -0.31559 0 1.0402 0.21799 0.35866 -1.8029
THR_164 -6.62386 0.39923 6.33654 -0.12368 0.05684 0.06615 2.4335 -3.20387 -0.01845 -0.20539 -0.72538 -1.10785 0 0 0 0 0 0.01222 -0.03898 0.0048 0.08525 0 0.01245 2.3664 -1.0874 0.30846 0.33094 -0.7221
ARG_165 -10.2182 1.18389 10.9662 -1.54496 0.52849 1.45662 4.22558 -4.79663 -0 -0 -4.40335 -1.10502 0 0 -0.41446 -0.71918 0 0.0218 0.03481 0.18185 3.33658 0 -0.18937 0 -1.2888 -0.4185 0.70441 -2.45825
ASP_166 -6.47944 0.65068 8.43848 -0.11628 0.00703 0.36059 3.99291 -3.73047 -0.01686 -0.10046 -5.6347 -0.27802 0 0 -0.69514 -0.65514 0 0.05666 0.0119 0.01042 0 2.09134 -0.29144 0 -2.3716 -0.37966 0.9747 -4.15449
THR_167 -6.20828 0.8561 4.21125 -0.20376 0.18313 0.07661 2.24719 -2.45276 -0.04393 -0.27542 -1.72543 -0.64008 0 0 0 0 0 0.02255 0.02867 0.24939 0.07299 0 -0.00487 2.26997 -1.0874 -0.07116 0.60157 -1.89367
THR_168 -6.0211 0.66736 3.41437 -0.11225 0.03943 0.08081 1.46607 -2.13981 -0.01614 -0.16909 -0.16013 -0.53922 0 0 0 0 0 0.0104 -0.00029 0.00533 0.11103 0 -0.37963 2.43747 -1.0874 -0.21706 0.43727 -2.17259
CYS_169 -6.03392 0.32618 4.23251 -0.07786 0.00016 0.04125 2.67092 -2.04813 -0.00172 -0.00481 -1.93876 0.02669 0 0 0 0 0 0.07988 0.05248 0.00089 0.22957 0 -0.28741 0 3.6196 0.04687 0.38857 1.32296
TRP_170 -12.823 2.09938 2.48392 -0.86738 0.04675 0.27886 1.93567 -2.8855 -0.03184 -0.16173 -1.19724 -0.19534 0 0 0 -0.51896 0 0.0191 -0.01111 0.24604 0 1.769 -0.07397 0 1.6906 0.31285 0.47312 -7.41079
ILE_171 -8.13731 1.24052 1.50228 -0.48899 0.49311 0.12545 2.52433 -2.08214 -0.00172 -0.00481 -1.8655 -0.17733 0 0 0 0 0 0.00761 0.56081 0.01155 0.25827 0 -0.15468 0 0.73287 0.17928 0.72331 -4.55309
TYR_172 -9.77098 1.02816 4.35289 -0.7066 0.22683 0.42911 3.35891 -3.281 -0 -0 -1.82534 -0.2837 0 0 0 0 0 0.01106 0.01954 0.19317 0 2.76125 0.14668 0.28101 1.2797 0.38282 1.18716 -0.20934
GLY_173 -3.45717 0.59204 3.26583 -7e-05 0 0 1.8251 -1.83132 -0.05502 -0.19516 -0.6528 -0.35448 0 0 0 0 0 0.00106 -0.08568 0 0 0 -1.5325 0 0.83697 0.03381 0.89557 -0.71381
GLY_174 -5.14603 0.6482 3.76584 -0.00086 0 0 2.62563 -2.37298 -0.024 -0.11155 -2.63715 -0.26717 0 0 0 0 0 0.00288 -0.10167 0 0 0 -0.05826 0 0.83697 0.23628 0.25423 -2.34965
VAL_175 -7.66109 0.92707 2.70262 -0.31533 0.22905 0.06871 3.00562 -2.58988 -0 -0 -3.58891 -0.45346 0 0 0 0 0 0.00503 0.47399 0.00046 0.14214 0 -0.35912 0 1.9342 0.17597 0.61417 -4.68874
THR_176 -7.13169 0.70174 4.50107 -0.12793 0.11214 0.0982 3.46842 -2.66572 -0 -0 -3.04615 -0.58072 0 0 0 -0.67944 0 0.0173 -0.01439 0.23604 1.20029 0 -0.23149 2.38961 -1.0874 -0.19283 1.01223 -2.02071
LEU_177 -7.24755 0.48995 2.17503 -0.48861 0.16126 0.12732 1.84892 -1.94169 -0.00843 -0.09136 -1.86042 -0.08459 0 0 0 0 0 0.00888 0.88966 0.03027 1.06881 0 -0.17617 0 0.18072 0.26239 1.41157 -3.24406
ASN_178 -8.51446 1.16585 7.09076 -0.18582 0.03394 0.26657 2.77194 -3.62535 -0.00288 -0.01236 -3.342 -0.25617 0 0 -0.52084 -0.67944 0 0.02736 0.49818 0.07332 0 1.93406 0.1729 0 -0.93687 0.29472 1.91213 -1.83447
PRO_179 -6.70377 0.93735 4.3182 -0.20461 0.01516 0.15014 1.94639 -1.81862 -0 -0 -0.81997 -0.14195 0 0 0 0 0 0.01482 0.02973 0.02024 0.73865 0 0.43338 0 -2.4119 0.71005 1.22993 -1.55678
MET_180 -10.0491 0.75461 5.75731 -0.67655 0.29662 0.22215 2.17399 -2.72027 -0 -0 -1.28025 0.00527 0 0 -0.69023 0 0 0.00831 -0.00102 0.07077 3.29273 0 -0.00804 0 0.60916 0.38531 0.3462 -1.50303
TYR_181 -6.15846 0.34633 3.52514 -0.92076 0.05763 0.31997 1.66757 -1.96456 -0.01944 -0.20332 -1.34378 -0.27429 0 0 -0.95025 0 0 0.01004 0.00628 0.00795 0 1.76755 -0.37172 0.00588 1.2797 -0.20133 0.24326 -3.17062
TRP_182 -7.75646 1.04946 3.72004 -0.94945 0.03964 0.41589 1.82267 -2.37653 -0.01154 -0.0547 -0.71647 -0.09623 0 0 0 0 0 0.02407 -0.02164 0.24458 0 1.40814 -0.22221 0 1.6906 0.17863 0.96633 -0.64517
PRO_183 -3.14441 0.42646 1.6799 -0.08644 3e-05 0.05382 0.66242 -0.76757 -0 -0 0.27793 0.70698 0 0 0 0 0 0.10747 -0.14041 0.0078 0.53939 0 -0.31851 0 -2.4119 -0.12286 1.0732 -1.45667
ALA_184 -2.11037 0.2577 1.61378 -0.02947 0.01354 0 0.67495 -0.89859 -0 -0 0.47392 -0.49367 0 0 0 0 0 0.20593 0.43753 0 0 0 0.31598 0 1.8394 0.19605 0.37396 2.87065
ARG_185 -8.24729 0.78401 7.88146 -0.55025 0.06094 0.34698 2.9285 -3.09852 -0.02808 -0.19065 -2.73205 0.02298 0 0 0 -0.65514 0 0.09598 -0.04745 0.09445 2.73879 0 -0.22784 0 -1.2888 0.59099 1.04854 -0.47245
ARG_186 -6.91383 0.56108 7.22648 -0.47024 0.05692 0.25016 3.75213 -3.10967 -0.01805 -0.13445 -3.11723 0.35597 0 0 -0.69023 0 0 0.02663 -0.08362 0.03249 2.13582 0 -0.12978 0 -1.2888 -0.10849 1.11798 -0.54873
GLN_187 -5.48678 0.57186 5.0282 -0.62056 0.05614 0.62434 2.54522 -2.49688 -0 -0 -2.51209 -0.28983 0 0 0 -0.83904 0 0.01248 -0.08991 0.07531 0 2.91069 -0.21036 0 -0.18838 -0.4725 0.29873 -1.08338
GLU_188 -7.57107 0.66416 8.48205 -0.59049 0.12242 1.08765 3.9283 -3.71414 -0.02786 -0.14942 -5.24639 -0.72854 0 0 0 -0.67316 0 0.00595 -0.02953 0.20003 0 3.54229 -0.34777 0 -2.7348 -0.50522 0.34437 -3.94118
THR_189 -6.96102 0.51291 6.11256 -0.2032 0.13042 0.07785 3.5337 -3.23249 -0.00156 -0.0064 -4.08309 -0.40509 0 0 -0.52084 0 0 0.01798 0.05137 0.00015 0.27433 0 0.03164 2.45224 -1.0874 -0.26201 0.73654 -2.8314
LEU_190 -7.06752 0.43643 4.35879 -0.4603 0.14655 0.10697 2.36211 -2.60104 -0 -0 -1.64942 0.2026 0 0 0 0 0 0.01 -0.0216 0.17726 0.58467 0 -0.21588 0 0.18072 -0.04563 0.8909 -2.60437
LEU_191 -8.63255 0.55981 2.90559 -0.47761 0.24366 0.11107 2.44777 -2.69287 -0 -0 -1.48685 0.22179 0 0 0 0 0 0.01546 -0.03006 0.00895 0.3981 0 -0.26725 0 0.18072 -0.16997 0.5776 -6.08666
THR_192 -7.34823 0.61742 5.56458 -0.20521 0.13551 0.07447 3.16816 -3.04845 -0 -0 -3.11313 -0.09945 0 0 0 0 0 0.02591 0.05079 0.14678 0.24874 0 0.04626 2.22455 -1.0874 -0.13043 0.466 -2.2631
THR_193 -7.32397 0.60922 6.1245 -0.20902 0.19097 0.07681 3.63911 -3.15995 -0 -0 -3.6749 -0.14576 0 0 0 0 0 0.01062 0.02814 3e-05 0.07131 0 -0.0024 2.29014 -1.0874 0.01795 0.5037 -2.04093
ALA_194 -6.58926 0.46103 3.67784 -0.02263 0 0 2.92822 -2.79816 -0 -0 -2.55669 -0.39405 0 0 0 0 0 0.00525 0.15377 0 0 0 -0.3985 0 1.8394 -0.24894 0.33631 -3.60642
ILE_195 -10.3994 1.61863 4.02361 -0.49451 0.37684 0.09558 3.13777 -3.13467 -0.02243 -0.15605 -2.33551 0.14831 0 0 0 0 0 0.02317 -0.06787 0.02938 0.46994 0 -0.46729 0 0.73287 -0.22217 0.46138 -6.18241
TYR_196 -9.47152 0.85851 3.0252 -0.61525 0.11734 0.28618 2.81617 -2.63318 -0 -0 -1.83153 -0.2741 0 0 0 -0.51896 0 0.01813 -0.03363 0.04472 0 2.51552 0.10405 0.03392 1.2797 -0.08095 0.59879 -3.7609
LYS_197 -5.54289 0.26824 4.24036 -0.47837 0.06669 0.2999 1.70068 -1.99764 -0 -0 -2.17015 0.15887 0 0 -0.48268 0 0 0.01343 0.04921 0.03095 2.42252 0 -0.07233 0 -1.5107 -0.07718 0.45348 -2.62761
PHE_198 -8.45895 0.91028 1.99273 -0.62484 0.04367 0.35607 1.51799 -2.12109 -0.00123 -0.0249 -1.78175 0.14115 0 0 0 0 0 0.02024 -0.06105 0.03108 0 2.02532 -0.19846 0 1.0402 0.06302 0.78926 -4.34125
HIS_199 -10.3269 1.44924 9.38427 -0.56364 0.04011 0.40004 5.19546 -4.55708 -0.05446 -0.30975 -6.22164 -0.94671 0 0 -1.1877 -0.7209 0 0.03503 -0.01993 0.28248 0 1.80581 -0.08251 0 -0.45461 -0.26212 1.15514 -5.96032
LYS_200 -4.63834 0.3508 5.13456 -0.39325 0.07955 0.20703 1.45071 -2.22128 -0 -0 -1.38356 0.15566 0 0 -1.06422 0 0 0.02742 -0.11993 0.21273 1.64705 0 -0.0637 0 -1.5107 -0.43647 0.90351 -1.66241
GLU_201 -4.88809 0.39369 4.71802 -0.23042 0.03721 0.35676 2.33056 -2.21827 -0.01316 -0.15889 -2.30481 -0.59232 0 0 -1.75925 0 0 0.05373 -0.03679 0.00158 0 2.97561 -0.10749 0 -2.7348 -0.45734 0.46565 -4.16883
PHE_202 -10.4618 1.12099 2.08645 -0.5581 0.04682 0.29864 2.78673 -2.71175 -0.00333 -0.01332 -1.23425 0.1959 0 0 0 0 0 0.01333 0.01288 0.00659 0 2.25868 -0.08966 0 1.0402 0.09183 0.35349 -4.75971
THR_203 -4.92723 0.3785 4.55432 -0.19138 0.11761 0.09539 2.04811 -2.4411 -0 -0 -1.97854 -0.29706 0 0 -0.48268 0 0 0.00849 -0.03038 0.28492 1.56 0 0.17448 2.32022 -1.0874 0.30089 0.46026 0.86742
ASN_204 -2.90969 0.30662 2.8601 -0.20592 0.027 0.31949 1.13312 -1.54733 -0.03203 -0.15369 -0.57278 -0.49565 0 0 -1.06422 0 0 0.01921 -0.02448 0.0217 0 2.17315 -0.53132 0 -0.93687 -0.44884 0.36388 -1.69854
ALA_205 -4.29719 1.09692 1.6402 -0.02512 0 0 1.57728 -1.71798 -0.01442 -0.13418 -0.89437 -0.18537 0 0 0 0 0 0.04998 0.04157 0 0 0 0.104 0 1.8394 -0.3469 0.50606 -0.76011
GLU_206 -3.84721 0.4615 5.4104 -0.3404 0.06635 0.49118 3.05968 -2.21297 -0 -0 -5.29435 -0.43394 0 0 0 -0.59142 0 0.01085 0.32353 0.01684 0 3.26181 0.28764 0 -2.7348 0.23264 0.60507 -1.22761
PHE_207 -7.34996 0.84376 0.39008 -0.8165 0.03447 0.39493 0.77462 -1.33345 -0.01109 -0.12085 -0.99482 -0.25143 0 0 0 0 0 0.02676 0.00154 0.08753 0 1.52364 -0.42878 0 1.0402 0.15142 0.70974 -5.32818
GLU_208 -5.20293 0.74797 6.04411 -0.20681 0.0259 0.31143 3.45999 -2.7338 -0 -0 -5.26656 -0.44359 0 0 0 -1.21144 0 0.05364 0.01331 0.06045 0 3.42377 0.04951 0 -2.7348 -0.0361 0.74574 -2.90021
VAL_209 -4.39213 0.35672 0.85125 -0.27294 0.12524 0.05716 0.6696 -1.32737 -0 -0 0.19502 -0.18152 0 0 0 0 0 0.0693 -0.05515 0.02263 0.13881 0 -0.50599 0 1.9342 -0.17851 0.47079 -2.02291
TRP_210 -10.2612 1.88137 4.09938 -0.79186 0.24556 0.4694 2.78008 -3.10603 -0 -0 -2.85003 -0.34546 0 0 -0.50482 -0.62976 0 0.07853 0.10657 0.00682 0 2.74128 0.01172 0 1.6906 -0.07273 0.83552 -3.61503
TYR_211 -9.30278 1.17677 4.50931 -0.8214 0.04901 0.1035 3.0435 -2.86561 -7e-05 -0.00232 -2.17037 -0.45686 0 0 0 -0.45904 0 0.03727 0.10549 0.01456 0 1.88002 -0.25729 0.01479 1.2797 0.34597 0.93253 -2.84333
GLY_212 -2.86695 0.27531 1.63733 -0.00021 0 0 0.69246 -1.04178 -0 -0 -0.56527 -0.17745 0 0 0 0 0 0.01707 -0.12672 0 0 0 -1.50818 0 0.83697 0.53488 0.39435 -1.89817
ASP_213 -4.60305 0.90373 7.38193 -0.24246 0.09064 0.80837 3.74561 -2.90248 -0 -0 -5.93582 -1.07615 0 0 -1.8427 0 0 0.05512 -0.06129 0.00321 0 1.97088 -0.85107 0 -2.3716 0.65342 0.78825 -3.48544
PRO_214 -4.28014 0.72172 2.16245 -0.07772 0 0.04727 0.8385 -0.9234 -0 -0 0.26915 0.56824 0 0 0 0 0 0.03585 -0.21197 0.00939 0.38838 0 -0.69685 0 -2.4119 0.36195 1.0051 -2.19399
ASP_215 -2.91422 0.29919 4.78783 -0.12175 0.03225 0.38597 2.26632 -1.87598 -0 -0 -4.68642 -0.07697 0 0 -0.62874 -1.53453 0 0.01112 -0.07153 0.0538 0 2.20291 -0.28282 0 -2.3716 -0.37747 0.46015 -4.44248
LYS_216 -3.9037 0.36368 6.02641 -0.35547 0.04965 0.25897 2.80886 -2.36891 -0 -0 -4.65598 0.00097 0 0 -0.42508 0 0 0.05053 0.07213 0.01762 2.45853 0 0.12233 0 -1.5107 -0.43611 0.28148 -1.1448
GLU_217 -2.36374 0.13353 2.84394 -0.24964 0.02537 0.29068 0.85659 -1.15733 -0.00418 -0.01799 -0.05644 -0.22784 0 0 0 0 0 0.00819 0.05101 0.08056 0 2.9809 -0.02492 0 -2.7348 -0.29771 0.4623 0.59847
HIS_D_218 -7.06177 0.8603 6.63295 -0.40084 0.0532 0.4687 3.55402 -3.09486 -0.00843 -0.09136 -3.15653 -0.62929 0 0 -1.63903 0 0 0.0022 0.07821 0.01498 0 2.49995 -0.41933 0 -0.45461 -0.48024 0.90257 -2.36921
GLY_219 -2.15293 0.16672 2.07358 -0.00014 0 0 0.82957 -1.09482 -0.0153 -0.12227 -0.20512 -0.30567 0 0 0 0 0 0.0056 -0.30252 0 0 0 -1.32574 0 0.83697 -0.20765 0.79059 -1.02914
SER_220 -3.68312 0.12138 4.11234 -0.02969 0.01108 0.02726 2.05377 -1.90721 -0.01764 -0.14161 -2.17991 0.03254 0 0 -0.78532 0 0 0.00867 -0.05741 0.00209 0.5369 0 -0.10171 0.60138 -0.77834 -0.16887 0.29986 -2.04356
SER_221 -6.45068 0.66323 5.91764 -0.03725 0.00122 0.06931 3.24694 -2.84266 -0.00763 -0.1192 -1.90254 -0.74504 0 0 0 -0.50517 0 0.02033 -0.02178 0.02945 0.33554 0 0.47255 0.63046 -0.77834 0.05192 0.20965 -1.76204
THR_222 -6.39278 0.44085 5.45091 -0.11342 0.05275 0.08501 3.00544 -2.92706 -0.08941 -0.4943 -2.75875 -0.53054 0 0 -0.45359 0 0 0.03127 0.06841 0.00201 0.38632 0 -0.23023 2.39863 -1.0874 0.15736 0.4479 -2.55062
LEU_223 -8.45586 1.26025 2.90722 -0.51115 0.09563 0.10768 1.82804 -2.28162 -0 -0 -0.98357 0.10992 0 0 0 0 0 0.06453 0.01898 0.0012 0.68517 0 -0.07431 0 0.18072 0.30293 0.81581 -3.92844
GLU_224 -8.26756 0.31907 9.33371 -0.17332 0.02029 0.21951 3.76745 -3.79876 -0.03714 -0.19814 -5.44156 -0.62797 0 0 -1.53097 -0.94601 0 0.00985 0.25817 0.29282 0 3.26115 0.11699 0 -2.7348 0.46956 0.97208 -4.71558
GLY_225 -4.93949 0.83705 5.2287 -4e-05 0 0 2.77175 -2.70075 -0 -0 -2.12251 -0.39884 0 0 0 0 0 0.02085 -0.08872 0 0 0 0.34573 0 0.83697 0.30382 0.92496 1.01948
GLY_226 -4.74853 0.32619 5.85257 -4e-05 0 0 2.45764 -2.7631 -0 -0 -3.07111 -0.43692 0 0 -0.69514 0 0 0.00629 -0.14439 0 0 0 0.36809 0 0.83697 0.35233 0.59677 -1.06239
ASP_227 -7.67713 1.17256 9.35661 -0.12256 0.02766 0.38823 4.93839 -4.19277 -0.03866 -0.18947 -7.76742 -0.27044 0 0 -0.77112 -0.69734 0 0.00415 0.05295 0.04058 0 2.36831 -0.22165 0 -2.3716 -0.18186 0.44743 -5.70514
VAL_228 -7.04099 0.83858 2.27973 -0.2865 0.22411 0.06818 2.35247 -2.04637 -0 -0 -2.42949 -0.30863 0 0 -0.41446 0 0 0.0154 0.02855 0.01811 0.19182 0 -0.73318 0 1.9342 -0.50223 0.54432 -5.26637
MET_229 -8.14418 1.16457 5.05012 -0.32155 0.0464 0.13849 2.91852 -2.64512 -0.01745 -0.06316 -2.26254 -0.41202 0 0 0 0 0 0.04864 0.22937 0.14266 1.65422 0 0.12386 0 0.60916 0.99503 1.17658 0.4316
PRO_230 -6.07264 0.67294 2.97645 -0.21777 0.1701 0.16036 1.17195 -1.52506 -0 -0 -0.54194 -0.34485 0 0 0 0 0 0.17796 0.37776 0.01151 0.29763 0 0.17781 0 -2.4119 2.00593 1.49429 -1.41947
ILE_231 -7.87762 0.5859 1.88603 -0.48412 0.26049 0.09799 1.43462 -1.96967 -0.02899 -0.1253 -1.28933 0.1592 0 0 0 0 0 0.14764 -0.04785 0.19526 0.61752 0 0.28284 0 0.73287 1.01283 1.14137 -3.26833
GLY_232 -3.80358 0.28012 3.52689 -0.00068 0 0 2.34606 -1.92689 -0 -0 -2.22944 -0.28554 0 0 0 0 0 0.79674 0.06507 0 0 0 -1.44334 0 0.83697 0.90008 0.98035 0.04281
LYS_233 -2.68836 0.19342 3.66028 -0.56963 0.26705 0.38836 0.81641 -1.46743 -0 -0 -1.28316 -0.20221 0 0 0 0 0 0.25552 0.09204 0.06099 2.61769 0 0.32444 0 -1.5107 1.53554 0.75152 3.24175
GLY_234 -3.92027 0.21998 3.24855 -5e-05 0 0 2.8365 -1.97485 -0.01481 -0.04909 -2.89459 -0.40964 0 0 0 0 0 0.05671 -0.10392 0 0 0 -1.36274 0 0.83697 0.33952 0.42507 -2.76666
ILE_235 -8.32237 0.66888 5.29071 -0.63261 0.4011 0.13655 2.68051 -3.16193 -0.00096 -0.0036 -2.26376 0.17734 0 0 0 0 0 0.07674 0.04113 0.18826 1.04271 0 -0.71481 0 0.73287 -0.70853 0.43461 -3.93716
VAL_236 -7.49909 0.8346 1.35701 -0.25881 0.15772 0.05094 2.3176 -2.15614 -0.0213 -0.06957 -2.14474 -0.20112 0 0 0 0 0 0.03714 -0.07265 0.11087 0.32042 0 -0.80323 0 1.9342 -0.44267 0.63028 -5.91854
LEU_237 -8.3503 0.83406 1.68738 -0.60036 0.19393 0.16332 2.676 -2.27197 -0.00096 -0.0036 -2.71698 0.23595 0 0 0 0 0 0.02662 -0.06562 0.0429 0.60536 0 -0.34537 0 0.18072 -0.20438 0.6385 -7.2748
ILE_238 -8.73996 1.70785 2.15064 -0.47679 0.44153 0.10071 3.00069 -2.53955 -0.00649 -0.02048 -2.9053 -0.01355 0 0 0 0 0 0.01434 -0.05381 0.10143 0.28434 0 -0.63453 0 0.73287 -0.12654 0.70954 -6.27306
GLY_239 -4.49676 0.65176 3.14283 -0.00029 0 0 1.8446 -1.94719 -0.00119 -0.00748 -1.54302 -0.24694 0 0 0 0 0 0.04176 -0.06381 0 0 0 0.4419 0 0.83697 -0.01618 0.43771 -0.92533
MET_240 -9.15173 1.31877 3.87323 -0.34959 0.08768 0.09056 2.46929 -2.43426 -0.00017 -0.00066 -1.94696 0.02431 0 0 0 0 0 0.01383 0.09778 0.13977 1.43595 0 0.11968 0 0.60916 0.23297 0.45161 -2.91878
GLY_241 -3.04401 0.16488 2.68859 -0.00103 0 0 1.13871 -1.50673 -0 -0 -0.55429 -0.30907 0 0 0 0 0 0.09964 -0.15552 0 0 0 -1.50186 0 0.83697 0.90995 0.43213 -0.80164
GLU_242 -4.78864 0.52591 5.02367 -0.44634 0.05324 0.87686 2.45734 -2.22775 -0.01944 -0.20332 -2.41277 -0.45108 0 0 0 -0.7909 0 0.0597 -0.02227 0.03446 0 3.35635 -0.33032 0 -2.7348 0.61349 0.16188 -1.26473
ARG_243 -7.683 0.39913 6.96067 -0.91725 0.52903 0.67391 1.95761 -3.00673 -0.00612 -0.01809 -2.20121 0.09227 0 0 -1.0113 0 0 0.03404 0.18415 0.20495 3.68692 0 -0.07361 0 -1.2888 -0.03373 0.67563 -0.84153
THR_244 -7.0863 0.60733 5.47153 -0.18132 0.18885 0.06822 3.1716 -2.94927 -0.00119 -0.00748 -3.17922 -0.09567 0 0 -0.58072 -0.69734 0 0.01351 -0.02868 0.04094 0.09855 0 0.03187 2.36889 -1.0874 0.22534 0.82833 -2.77965
SER_245 -5.62651 0.25444 6.40287 -0.02417 0 0.05779 4.29135 -3.06215 -0.0209 -0.09441 -3.72044 -0.5438 0 0 -1.02354 0 0 0.06358 -0.03028 0.00427 0.29014 0 -0.27638 0.60325 -0.77834 -0.00453 0.45077 -2.78697
ARG_246 -7.76398 0.81253 6.71122 -0.87226 0.40326 0.5462 2.79754 -3.32403 -0.00482 -0.03174 -2.88659 0.4448 0 0 -1.14673 0 0 0.02133 0.06868 0.45412 2.6845 0 -0.14685 0 -1.2888 -0.26984 0.63487 -2.15659
GLN_247 -9.44621 0.50373 8.6573 -0.59577 0.29156 1.00772 2.48982 -4.02204 -0.02202 -0.16894 -2.23753 -2.31375 0 0 -0.56075 0 0 0.02415 -0.0003 0.01428 0 4.31656 0.03619 0 -0.18838 -0.22027 0.62396 -1.81069
ALA_248 -6.89015 0.63822 4.53528 -0.02306 0 0 2.74647 -3.1888 -0.05963 -0.29889 -1.69293 -0.33627 0 0 -0.23822 0 0 0.03259 -0.00412 0 0 0 -0.10203 0 1.8394 -0.12699 0.38312 -2.78603
ILE_249 -8.27478 0.82376 2.761 -0.51865 0.43789 0.10733 2.36097 -2.64592 -0 -0 -2.39753 -0.12949 0 0 0 0 0 0.0348 -0.03173 0.0036 0.5749 0 -0.42257 0 0.73287 -0.1141 0.55018 -6.14746
GLY_250 -4.27759 0.2234 3.9564 -5e-05 0 0 2.32625 -2.33087 -0 -0 -2.30875 -0.4175 0 0 0 0 0 0.0268 -0.08152 0 0 0 0.34341 0 0.83697 0.48722 0.41308 -0.80275
GLN_251 -9.03935 0.73029 8.30756 -0.25806 0.02845 0.20112 4.02558 -4.12708 -0 -0 -4.68862 -0.34684 0 0 0 -1.49939 0 0.01296 0.01119 0.1231 0 2.84226 0.01538 0 -0.18838 0.43928 0.30971 -3.10082
LEU_252 -8.29206 0.80074 3.43614 -0.69954 0.19993 0.29152 2.48948 -2.70708 -0 -0 -2.40459 0.09294 0 0 0 0 0 0.01577 -0.01615 0.19249 0.78893 0 -0.20601 0 0.18072 -0.05337 0.48433 -5.40581
ALA_253 -6.73723 0.33564 3.29514 -0.02176 0 0 2.72125 -2.74477 -0 -0 -2.1775 -0.37337 0 0 0 0 0 0.01968 -0.01407 0 0 0 -0.309 0 1.8394 -0.25262 0.33741 -4.0818
ARG_254 -8.33579 0.44334 8.93161 -0.96069 0.15732 0.59949 3.63038 -3.97015 -0 -0 -4.19187 0.12349 0 0 0 -0.51483 0 0.00665 -0.00503 0.07657 2.16328 0 -0.00708 0 -1.2888 -0.18934 0.31735 -3.01408
ASN_255 -6.04879 0.2118 7.03574 -0.18052 0.04061 0.27732 3.37931 -3.27425 -0 -0 -2.93956 -0.30307 0 0 -0.50482 0 0 0.02209 0.06273 0.00345 0 1.48149 0.23629 0 -0.93687 0.06247 0.39641 -0.97817
LEU_256 -9.65049 1.00639 3.10348 -0.46299 0.17908 0.10377 3.17323 -3.12195 -0 -0 -3.03364 0.19268 0 0 0 0 0 0.02201 -0.04328 0.07073 0.31645 0 -0.2806 0 0.18072 -0.1771 0.58148 -7.84003
PHE_257 -11.43 1.41929 4.56195 -0.60963 0.36346 0.30866 2.47433 -3.47126 -0 -0 -1.93162 -0.19736 0 0 0 0 0 0.03249 -0.03626 0.18475 0 3.27008 -0.13647 0 1.0402 -0.09754 0.8101 -3.44479
GLU_258 -3.83531 0.17189 5.29838 -0.21997 0.02495 0.30499 1.92302 -2.14845 -0 -0 -2.17807 -0.62499 0 0 0 -0.51483 0 0.03192 -0.05172 0.02523 0 3.16586 -0.33774 0 -2.7348 -0.27474 0.50543 -1.46894
LYS_259 -4.07638 0.26783 5.35662 -0.54667 0.2163 0.31169 1.98752 -2.15827 -0 -0 -2.86488 0.12263 0 0 0 -0.58169 0 0.0308 -0.04268 0.08258 2.49516 0 -0.06312 0 -1.5107 -0.61348 0.58503 -1.00171
GLY_260 -1.85651 0.09034 2.54342 -5e-05 0 0 1.13277 -1.30072 -0 -0 -0.80359 -0.37452 0 0 0 0 0 0.04328 -0.15741 0 0 0 -1.31846 0 0.83697 -0.76195 0.86139 -1.06504
ALA_261 -4.00052 0.70707 1.01384 -0.02403 0 0 1.57073 -1.38897 -0 -0 -0.98101 -0.31934 0 0 0 0 0 0.01352 -0.01007 0 0 0 -0.09932 0 1.8394 -0.64508 0.60146 -1.72231
ALA_262 -5.01859 0.4444 1.19291 -0.02111 0 0 0.82091 -1.76699 -0 -0 -0.28457 -0.3812 0 0 0 0 0 0.00557 -0.00459 0 0 0 -0.3865 0 1.8394 -0.08289 0.36778 -3.27547
THR_263 -3.65092 0.50983 3.02437 -0.11556 0.08064 0.05789 1.62417 -1.52304 -0.01797 -0.09033 -1.17607 -0.81286 0 0 0 0 0 0.00853 0.07602 0.00058 0.30823 0 -0.53848 2.2574 -1.0874 0.02079 0.28659 -0.75759
GLU_264 -6.09741 0.43874 5.08696 -0.18138 0.0204 0.26222 2.9244 -2.58739 -0.01797 -0.09033 -2.50341 -0.59608 0 0 0 -0.6815 0 0.02208 0.03679 0.02291 0 3.38477 -0.14574 0 -2.7348 0.03905 0.32068 -3.07702
VAL_265 -7.68404 0.81459 2.30365 -0.25693 0.11976 0.05159 2.76459 -2.35143 -0.0043 -0.01248 -2.6729 -0.30233 0 0 0 0 0 0.02175 -0.0619 0.00031 0.27342 0 -0.78292 0 1.9342 -0.13443 0.38394 -5.59586
ILE_266 -8.1621 0.72042 2.68782 -0.60954 0.42668 0.11226 2.78316 -2.57528 -0 -0 -2.84576 0.3285 0 0 0 0 0 0.02271 -0.01427 0.07976 0.92977 0 -0.72409 0 0.73287 -0.48633 0.62935 -5.96408
VAL_267 -8.05603 1.55788 2.61106 -0.29597 0.26252 0.06677 3.37319 -2.55917 -0.0043 -0.01248 -2.42334 -0.15243 0 0 0 0 0 0.03584 0.01537 3e-05 0.12889 0 -0.48996 0 1.9342 -0.46783 0.75006 -3.72569
ALA_268 -5.99418 0.97537 1.47348 -0.02993 0.01174 0 1.84122 -2.12809 -4e-05 -0.00015 -1.86052 -0.52045 0 0 0 0 0 0.05144 0.07003 0 0 0 -0.00932 0 1.8394 0.08327 0.8487 -3.34803
GLY_269 -5.16104 0.86622 3.24576 -0.00023 0 0 1.98165 -2.16128 -0 -0 -2.09301 -0.33276 0 0 0 0 0 0.09224 -0.01422 0 0 0 1.16407 0 0.83697 0.77044 0.73365 -0.07152
LEU_270 -8.3105 0.68439 3.54186 -0.46382 0.11575 0.09855 2.49269 -2.81647 -0 -0 -2.06865 0.1975 0 0 -0.65543 0 0 0.03011 -0.03344 0.24491 0.74685 0 -0.36486 0 0.18072 0.41928 1.20734 -4.75321
PRO_271 -6.17033 0.74607 3.98273 -0.13553 0.00439 0.10053 2.10958 -1.89397 -0 -0 -2.07096 0.17854 0 0 0 0 0 0.01433 -0.06433 0.03424 0.16509 0 -1.00979 0 -2.4119 -0.48286 1.2939 -5.61028
LYS_272 -4.64311 0.42772 6.78789 -0.71109 0.20647 0.47165 4.03908 -2.95226 -0.02184 -0.13385 -6.5625 0.08441 0 0 0 -0.95873 0 0.00955 0.00055 0.08492 2.64694 0 -0.09794 0 -1.5107 0.27385 0.47113 -2.08785
SER_273 -2.65106 0.20035 3.21068 -0.02998 0.00135 0.04859 0.95545 -1.39524 -0 -0 -0.51686 -0.93892 0 0 -0.41328 0 0 0.00567 -0.11482 0.0119 0.14817 0 -0.34657 0.63771 -0.77834 0.46965 0.32146 -1.17411
ARG_274 -6.09694 0.62373 5.34808 -1.00043 0.32734 0.78918 2.94607 -2.41319 -0.00022 -0.00343 -2.34467 -0.17974 0 0 -0.41328 0 0 0.01892 0.16066 0.02407 2.85629 0 -0.20913 0 -1.2888 -0.14264 0.43199 -0.56613
ALA_275 -5.98947 0.67792 3.8738 -0.02622 0.00095 0 3.07874 -2.73217 -0 -0 -2.23011 -0.42625 0 0 0 0 0 0.0265 0.03049 0 0 0 -0.07394 0 1.8394 -0.15607 0.41258 -1.69383
ALA_276 -3.19807 0.2798 2.77293 -0.02598 0.00137 0 0.93568 -1.49146 -0.01966 -0.13135 -0.536 -0.4349 0 0 -0.55772 0 0 0.04673 -0.0299 0 0 0 -0.03954 0 1.8394 -0.52842 0.18287 -0.93423
MET_277 -5.90401 0.50036 3.30955 -0.27999 0.05871 0.03816 1.70151 -1.83721 -0 -0 -0.75091 0.01537 0 0 0 0 0 0.03894 -0.00516 0.27696 1.212 0 0.10361 0 0.60916 -0.35044 0.22146 -1.04192
HIS_278 -7.67751 0.4764 7.65976 -0.35848 0.00016 0.42852 3.5137 -3.58321 -0.01767 -0.139 -3.71173 0.01895 0 0 -0.25007 -0.94601 0 0.02819 0.06525 0.07697 0 2.46115 -0.11061 0 -0.45461 -0.00579 0.48971 -2.03591
LEU_279 -9.08128 1.14517 3.22069 -0.68984 0.24458 0.26424 3.53891 -2.92536 -0 -0 -2.93868 0.10529 0 0 -0.77112 0 0 0.00712 -0.06133 0.05976 1.08675 0 -0.2546 0 0.18072 -0.1036 0.83598 -6.13658
ASP_280 -7.26002 0.52609 8.8376 -0.2063 0.02921 0.72608 3.72116 -3.99817 -0.01343 -0.16058 -2.12857 -1.75291 0 0 0 0 0 0.00765 -0.01458 0.12177 0 2.44353 -0.38186 0 -2.3716 -0.25942 0.73242 -1.40193
THR_281 -6.07184 0.4653 5.45692 -0.12277 0.06276 0.06993 2.92995 -2.87989 -0.01248 -0.17485 -1.62098 -0.89873 0 0 -0.80141 0 0 0.01203 0.04832 0.03632 0.08011 0 -0.49436 2.29622 -1.0874 -0.31528 0.44033 -2.5818
VAL_282 -8.30722 0.85978 2.77007 -0.27463 0.13964 0.04933 2.66586 -2.58616 -0 -0 -1.72896 -0.17687 0 0 0 0 0 0.06784 -0.02183 0.00891 0.21993 0 -0.11656 0 1.9342 0.03023 0.52973 -3.93671
PHE_283 -9.0855 0.95274 0.97459 -0.80512 0.0701 0.22472 1.99156 -2.07091 -0.00257 -0.03488 -0.76324 -0.6431 0 0 0 0 0 0.02596 -0.03331 0.14766 0 2.10969 -0.3302 0 1.0402 0.55889 0.62317 -5.04953
SER_284 -4.81045 0.18257 5.31525 -0.02992 7e-05 0.02243 3.38176 -2.50816 -0 -0 -3.84583 0.19062 0 0 -0.80139 0 0 0.0157 0.0054 0.03622 0.95947 0 -0.15724 1.97693 -0.77834 0.33517 0.51358 0.00384
PHE_285 -8.26626 0.94787 1.61989 -0.4805 0.01216 0.15016 1.14533 -1.95262 -0.01867 -0.1132 -1.82055 0.13515 0 0 -0.58925 0 0 0.01281 -0.02645 0.34893 0 2.16381 -0.25169 0 1.0402 -0.15812 0.60143 -5.49959
CYS_286 -6.49782 0.40127 2.43969 -0.048 0 0.01598 1.76742 -1.71163 -0.02241 -0.08332 -1.87266 -0.60956 0 0 0 0 0 0.00821 0.08607 0.06 0.15454 0 -0.02482 0 3.6196 0.29214 0.60194 -1.42335
ASP_287 -6.23148 0.44196 6.74663 -0.10877 0.00571 0.31761 2.95755 -3.15565 -0.04308 -0.19815 -2.66869 -1.34285 0 0 -0.84412 0 0 0.00295 -0.00849 0.00627 0 2.30871 -0.14673 0 -2.3716 0.50289 0.49085 -3.33846
ARG_288 -5.87341 0.56705 4.46709 -0.76885 0.14722 0.535 2.44896 -2.2448 -0.02218 -0.14117 -2.93225 0.16623 0 0 -1.9828 0 0 0.00901 -0.04763 0.11115 2.67008 0 -0.16953 0 -1.2888 -0.09378 0.71052 -3.73286
ASP_289 -5.20042 0.3358 5.64834 -0.30016 0.13446 1.08232 2.62133 -2.57063 -0.02232 -0.14111 -3.44803 -2.32719 0 0 0 -0.76754 0 0.01941 0.02729 6e-05 0 2.32531 -0.31274 0 -2.3716 -0.15435 0.61064 -4.81114
LEU_290 -9.75124 1.21686 4.89061 -0.58618 0.18296 0.14782 3.11206 -3.26315 -0 -0 -2.80564 0.26918 0 0 0 0 0 0.01642 0.0156 0.26289 0.83419 0 -0.16452 0 0.18072 0.17498 0.57646 -4.68999
VAL_291 -8.40082 0.91179 1.70854 -0.31977 0.24476 0.07032 2.5478 -2.43313 -0 -0 -2.86277 -0.54406 0 0 0 0 0 0.01055 0.0109 0.00777 0.25997 0 -0.36124 0 1.9342 -0.03331 0.55067 -6.69782
THR_292 -7.03303 0.67567 4.09948 -0.14768 0.04746 0.05288 3.19285 -2.647 -0 -0 -2.70473 -0.31018 0 0 0 0 0 0.04058 0.02721 0.01877 0.17933 0 -0.18563 2.34829 -1.0874 -0.1884 0.47722 -3.14431
VAL_293 -8.57174 1.58314 1.93815 -0.3348 0.41622 0.0735 2.73036 -2.43905 -0 -0 -2.72494 -0.63284 0 0 0 0 0 0.12186 0.42493 0.1321 0.1343 0 -0.33034 0 1.9342 -0.18863 0.80815 -4.92543
PHE_294 -9.0615 1.07 4.7676 -0.77498 0.18209 0.22702 3.60387 -3.01782 -0.00813 -0.06113 -3.55831 -0.08494 0 0 0 0 0 0.0249 0.00515 0.16554 0 3.45139 -0.29829 0 1.0402 0.19825 1.46173 -0.66736
PRO_295 -5.99958 0.96736 3.72586 -0.07133 0 0.04412 1.7333 -1.69661 -0 -0 -1.17689 0.64297 0 0 0 0 0 0.02114 -0.15519 0.00068 0.20767 0 -0.27362 0 -2.4119 0.45335 1.32387 -2.66479
GLU_296 -4.50024 0.39956 4.47569 -0.24868 0.06241 0.39919 1.68515 -2.05699 -0.00022 -0.00343 -3.07068 -0.62035 0 0 -0.96304 0 0 0.04877 0.11253 0.02639 0 3.30336 -0.15125 0 -2.7348 -0.16978 0.51623 -3.49019
VAL_297 -7.59831 1.05907 3.00303 -0.30038 0.22514 0.07061 2.39415 -2.28229 -0 -0 -1.58193 -0.46948 0 0 0 0 0 0.0309 0.12311 0.00434 0.23293 0 -0.51129 0 1.9342 -0.12104 0.54254 -3.24468
VAL_298 -8.1375 1.22311 2.34588 -0.27772 0.12174 0.04801 1.85897 -2.48292 -0.03996 -0.2604 -1.22906 0.28154 0 0 0 0 0 0.04537 -0.068 0.01196 0.66741 0 0.24927 0 1.9342 -0.08176 0.94228 -2.84758
ASN_299 -3.42514 0.28629 3.48087 -0.19089 0.03351 0.29917 1.31544 -1.73752 -0.00813 -0.06113 -0.92785 -0.38473 0 0 0 0 0 0.00279 -0.03307 0.0262 0 1.8043 -0.11715 0 -0.93687 -0.38858 0.62012 -0.34237
GLU_300 -3.86792 0.37997 4.10387 -0.41257 0.06329 0.8639 1.54894 -1.80436 -0 -0 -0.94648 -0.31785 0 0 0 0 0 0.02183 -0.05507 0.01724 0 2.83678 0.11075 0 -2.7348 -0.22548 0.22148 -0.19647
ILE_301 -9.30177 1.2072 1.45637 -0.4634 0.39195 0.0843 1.49439 -2.20445 -0.04955 -0.23908 -1.00892 0.42813 0 0 0 0 0 0.01679 -0.09567 0.17675 0.4814 0 -0.38929 0 0.73287 -0.24667 0.56131 -6.96734
VAL_302 -6.41994 0.96883 2.14517 -0.28363 0.18104 0.06482 2.15312 -1.91255 -0 -0 -1.49219 -0.44049 0 0 0 0 0 0.01342 0.0665 0.00017 0.17145 0 -0.45738 0 1.9342 -0.36508 1.18393 -2.48861
PRO_303 -7.22658 1.05387 3.11462 -0.20656 0.01037 0.15078 1.73925 -1.62783 -0 -0 -2.13923 -0.11441 0 0 0 0 0 0.01619 0.22575 0.03248 0.41946 0 -0.29652 0 -2.4119 -0.01774 1.17487 -6.10313
PHE_304 -11.8744 1.32835 2.82372 -0.56928 0.13838 0.29186 3.40241 -2.8953 -0.00865 -0.02639 -2.52497 -0.05481 0 0 0 0 0 0.01473 -0.00016 0.00874 0 2.23864 -0.23887 0 1.0402 -0.07075 0.70742 -6.26909
ILE_305 -7.00032 0.83792 3.70584 -0.597 0.48275 0.15157 2.79563 -2.42643 -0.00558 -0.01772 -2.59203 0.00374 0 0 0 0 0 0.01813 0.03775 0.07416 1.66158 0 -0.77284 0 0.73287 -0.42445 0.69126 -2.64316
ILE_306 -8.50955 1.34265 2.23195 -0.49701 0.47537 0.11444 2.55164 -2.16608 -0.00865 -0.02639 -2.48905 0.0564 0 0 0 0 0 0.01694 0.01177 0.0526 0.38383 0 -0.74995 0 0.73287 -0.52558 0.84288 -6.15893
ARG_307 -6.40739 0.45179 5.84018 -0.61683 0.10259 0.4103 3.19812 -2.60563 -0.03497 -0.15702 -3.9603 0.23778 0 0 0 -0.62482 0 0.01144 0.00205 0.0321 2.51891 0 -0.24125 0 -1.2888 -0.3601 1.32222 -2.16964
PRO_308 -4.70863 0.81916 1.81564 -0.19419 0.00346 0.14207 0.64185 -0.83415 -0 -0 -0.90888 0.00606 0 0 0 0 0 0.00783 -0.02862 0.00438 0.73756 0 -0.89482 0 -2.4119 -0.43237 1.03412 -5.2014
ASP_309 -6.36861 0.48842 9.27696 -0.22902 0.07308 0.74486 4.44732 -3.7877 -0.01619 -0.15372 -6.47249 -1.20269 0 0 -0.61171 -0.46407 0 0.03494 -0.06766 0.01204 0 1.85584 -0.89439 0 -2.3716 -0.1006 0.32378 -5.48322
GLU_310 -1.77769 0.07966 2.54092 -0.44552 0.18664 1.39084 0.88518 -1.13601 -0.02594 -0.23063 0.00264 -3.11843 0 0 0 0 0 0.0084 -0.12859 0.00775 0 3.6651 -0.25757 0 -2.7348 -0.01712 0.3124 -0.79275
LYS_311 -2.15677 0.24806 2.8504 -0.31643 0.04169 0.17443 1.06437 -1.16237 -0.01095 -0.08262 -1.52655 -0.22074 0 0 -0.61171 0 0 0.00836 -0.06397 0.00233 1.7664 0 -0.0944 0 -1.5107 -0.54258 0.25916 -1.88459
LYS_312 -6.50752 0.85555 8.27173 -0.55604 0.16848 0.46189 2.86631 -3.08313 -0.00114 -0.00443 -3.89492 0.22568 0 0 0 -0.46407 0 0.03555 0.09707 0.18188 1.99914 0 -0.01695 0 -1.5107 -0.36129 0.94999 -0.28693
PRO_313 -2.13108 0.57639 1.15205 -0.08523 6e-05 0.05307 0.3665 -0.44207 -0 -0 0.39768 0.66607 0 0 0 0 0 0.16821 -0.02603 0.0331 0.61668 0 -0.50279 0 -2.4119 -0.2809 1.32123 -0.52898
TYR_314 -7.25383 1.52609 3.19423 -0.95531 0.21119 0.60992 1.53022 -2.18326 -0.00611 -0.03574 0.22911 -0.61596 0 0 0 0 0 0.41953 0.46083 0.02832 0 3.38313 -0.07588 0 1.2797 0.00353 0.80158 2.55129
GLY_315 -3.10876 0.19484 3.16214 -5e-05 0 0 1.60854 -1.61936 -0 -0 -2.79116 -0.39921 0 0 0 0 0 0.07211 -0.05613 0 0 0 -1.29373 0 0.83697 -0.07126 0.54508 -2.91997
MET_316 -9.72929 1.02794 4.08485 -0.32988 0.09225 0.09029 1.93042 -2.53112 -0.00046 -0.00715 -0.19739 -0.27258 0 0 0 0 0 0.05088 0.0182 0.24793 1.54673 0 -0.01533 0 0.60916 -0.21221 0.51014 -3.08662
ASP_317 -5.89517 0.17822 8.18761 -0.16708 0.04746 0.53644 3.87575 -3.23321 -0.01721 -0.06433 -5.25212 -1.58714 0 0 0 -1.92291 0 0.01692 0.00056 0.05895 0 2.54229 -0.2019 0 -2.3716 0.23464 0.6759 -4.35791
VAL_318 -5.81535 1.02697 0.94439 -0.27232 0.22084 0.05674 1.1186 -1.57293 -0.00566 -0.02859 -0.34923 -0.35545 0 0 0 0 0 0.01095 -0.0409 0.13968 0.23812 0 -0.76015 0 1.9342 -0.04803 0.67681 -2.88128
ARG_319 -5.08246 0.25265 5.3116 -0.56774 0.10344 0.32537 3.1282 -2.52016 -0.04654 -0.20234 -3.99355 -0.04405 0 0 0 -1.29809 0 0.02402 -0.00285 0.20833 2.39879 0 -0.22274 0 -1.2888 -0.33305 0.85225 -2.99771
ARG_320 -7.23998 0.7584 3.85625 -0.80946 0.1391 0.52211 1.06722 -1.91701 -0.00489 -0.0191 -1.32883 0.82667 0 0 0 -0.50319 0 0.01538 -0.03376 0.504 3.9516 0 -0.08141 0 -1.2888 -0.25561 0.79278 -1.04852
ILE_321 -7.07094 1.05599 2.72783 -0.45291 0.37931 0.08699 1.81721 -2.00042 -0.00489 -0.0191 -0.64098 0.19982 0 0 0 0 0 0.00519 0.01891 0.22097 0.6119 0 -0.6627 0 0.73287 -0.32326 0.60447 -2.71373
ASN_322 -2.32419 0.13001 1.97 -0.35435 0.09791 0.69128 0.24271 -0.95987 -0 -0 -0.00803 -1.76902 0 0 0 0 0 0.0183 -0.06854 0.11622 0 2.52169 -0.56416 0 -0.93687 -0.48272 0.61124 -1.0684
LYS_323 -4.6693 0.46911 4.91392 -0.3079 0.04691 0.15039 2.24774 -2.12474 -0 -0 -3.17995 0.03349 0 0 0 -0.37644 0 0.00656 -0.01619 0.08476 1.84288 0 -0.07058 0 -1.5107 -0.26496 0.53248 -2.19254
SER_324 -4.28563 0.31406 5.79826 -0.02944 0 0.06954 3.08581 -2.47311 -0 -0 -2.91694 -0.42652 0 0 -1.53443 0 0 0.02209 -0.01777 0.09505 0.17399 0 -0.41744 0.64377 -0.77834 -0.27591 0.41648 -2.53649
PHE_325 -9.52167 0.98127 0.93538 -0.97767 0.08102 0.32925 1.73321 -2.01523 -0.04745 -0.25235 -0.80013 -0.01507 0 0 0 0 0 0.04072 -0.01997 0.0016 0 2.14025 -0.42365 0 1.0402 -0.30663 0.34918 -6.74771
ILE_326 -6.18333 0.57092 2.03586 -0.66318 0.47907 0.14994 1.44755 -1.93363 -0 -0 -1.1138 0.26546 0 0 0 0 0 0.0189 -0.03995 0.14527 0.5658 0 -0.37041 0 0.73287 -0.04354 0.48215 -3.45406
GLU_327 -5.21491 0.21951 6.55721 -0.20075 0.02249 0.27498 3.23232 -2.85737 -0 -0 -3.0962 -0.51508 0 0 -1.53443 0 0 0.01175 0.03371 0.09761 0 3.21742 -0.23557 0 -2.7348 -0.33118 0.40775 -2.64556
VAL_328 -7.78226 0.92351 4.14759 -0.32691 0.28392 0.07562 2.74139 -2.79746 -0.01184 -0.12727 -2.38116 -0.19948 0 0 0 0 0 0.01019 -0.06757 0.0105 0.06281 0 -0.3474 0 1.9342 -0.31493 0.45573 -3.71082
VAL_329 -7.39857 0.56426 2.4132 -0.30471 0.18691 0.06942 2.34388 -2.4322 -0 -4e-05 -1.82239 -0.19867 0 0 0 0 0 0.01377 0.00948 0.01676 0.09306 0 -0.24339 0 1.9342 -0.10542 0.49728 -4.36318
GLY_330 -5.26163 0.62834 5.62666 -5e-05 0 0 3.15629 -3.01157 -0 -0 -2.74899 -0.40223 0 0 0 0 0 0.0193 -0.09547 0 0 0 0.13163 0 0.83697 0.5248 0.28577 -0.31017
GLU_331 -4.09191 0.32957 6.49374 -0.33451 0.06391 0.38216 2.96836 -2.86756 -0 -0 -4.47388 -0.62161 0 0 0 -0.37644 0 0.0342 -0.04002 0.0262 0 3.44807 -0.19258 0 -2.7348 0.36025 0.28187 -1.34498
GLN_332 -6.47332 0.76692 4.84739 -0.58773 0.05998 0.60087 2.52762 -2.50798 -0.01184 -0.12727 -1.89461 -0.26 0 0 0 -0.6815 0 0.03607 0.01544 0.02269 0 4.33283 -0.24801 0 -0.18838 -0.44206 0.37627 0.16337
LEU_333 -7.78957 0.58105 2.25198 -0.50802 0.21508 0.14848 1.93717 -2.21455 -0.01934 -0.12221 -1.27176 0.10767 0 0 0 0 0 0.0404 -0.06622 0.00059 0.11269 0 -0.16291 0 0.18072 -0.50304 0.45382 -6.62796
GLY_334 -1.87122 0.08504 2.37446 -4e-05 0 0 1.12026 -1.22435 -0 -0 -1.31991 -0.38721 0 0 0 0 0 0.04183 -0.06196 0 0 0 -1.20206 0 0.83697 -0.75346 0.5 -1.86165
VAL_335 -5.10583 0.62603 2.78411 -0.37287 0.3101 0.09109 1.50055 -2.03373 -0 -4e-05 -1.18531 -0.40828 0 0 0 0 0 0.05076 0.12021 0.00199 0.69143 0 -0.20173 0 1.9342 -0.41118 0.53061 -1.07791
LYS_336 -1.88776 0.14615 1.27805 -0.36935 0.04328 0.17628 0.24778 -0.75542 -0.02232 -0.14111 0.06647 0.07064 0 0 0 0 0 0.01481 -0.03671 0.00141 1.75336 0 0.06703 0 -1.5107 -0.01622 0.41595 -0.45837
LEU_337 -7.06643 0.35782 0.20047 -0.4615 0.16675 0.08385 0.42558 -1.54479 -0 -0 -0.36149 0.2591 0 0 0 0 0 0.00637 0.2486 0.0262 0.51859 0 -0.2696 0 0.18072 -0.27945 0.32852 -7.18069
ARG_338 -6.674 0.56609 6.64462 -0.65844 0.11122 0.44975 3.80739 -3.23857 -0.03411 -0.17243 -5.61353 0.42301 0 0 -0.85601 -0.76754 0 0.02048 0.1533 0.37665 1.943 0 -0.10548 0 -1.2888 -0.36512 0.65547 -4.62304
VAL_339 -4.70606 0.75976 0.11768 -0.27374 0.22275 0.05874 0.31996 -1.17489 -0.00311 -0.00899 -0.21043 -0.24514 0 0 0 0 0 0.028 0.09111 0.0173 0.32403 0 -0.76078 0 1.9342 -0.33068 0.69811 -3.14218
VAL_340 -6.63885 0.77577 2.12917 -0.28779 0.17744 0.06318 2.65038 -2.12576 -0.01218 -0.05313 -2.53997 -0.30251 0 0 0 0 0 0.03481 -0.05732 0.00086 0.15472 0 -0.49819 0 1.9342 -0.33659 0.50324 -4.42852
GLU_341 -4.12928 0.35325 2.44484 -0.22061 0.03627 0.33633 1.03297 -1.30611 -0.00311 -0.00899 -1.55874 -0.50365 0 0 -0.41696 0 0 0.08992 -0.05492 0.02626 0 3.50039 0.17917 0 -2.7348 -0.12322 0.32804 -2.73294
THR_342 -6.67182 0.41329 5.02339 -0.21076 0.10935 0.07378 3.07172 -2.83595 -0 -0 -3.2467 -0.81263 0 0 -0.96781 0 0 0.05139 0.06959 0.00381 1.49041 0 -0.68084 2.31279 -1.0874 -0.16386 0.22925 -3.82901
GLY_343 -3.00664 0.18215 2.27298 -0.00021 0 0 0.69681 -1.34259 -0 -0 -0.82826 -0.192 0 0 0 0 0 0.09264 -0.07072 0 0 0 -1.47793 0 0.83697 -0.11859 0.26229 -2.69309
GLY_344 -2.62649 0.34007 1.96882 -0.00049 0 0 0.72458 -1.14858 -0.0056 -0.09628 -1.04865 -0.18975 0 0 0 0 0 1.05915 -0.01635 0 0 0 -1.52725 0 0.83697 0.49805 0.19598 -1.03581
ASN_345 -1.65733 0.07216 2.46813 -0.31931 0.05567 0.62294 1.17088 -1.02453 -0.02029 -0.25944 -1.17956 -0.80205 0 0 -0.96304 0 0 1.32875 -0.0133 0.00931 0 2.2198 -0.5369 0 -0.93687 0.48048 0.15607 0.87157
SER_346 -3.24335 0.20014 3.80553 -0.01819 0 0.02853 1.70229 -1.60111 -0.01468 -0.16316 -2.61349 -0.90072 0 0 -0.43232 -0.41954 0 0.03633 -0.08195 0 0.78189 0 -0.48451 0.79308 -0.77834 0.57576 0.24753 -2.58028
PHE_347 -4.40008 0.3853 4.1071 -0.71938 0.04265 0.02911 2.27459 -2.1459 -0.00017 -0.00251 -1.81484 -0.30887 0 0 -0.08123 0 0 0.07432 0.26911 0.0051 0 2.16036 0.14551 0 1.0402 0.22886 0.33764 1.62688
ALA_348 -4.90543 0.63481 4.56063 -0.0231 0 0 2.24991 -2.55165 -0 -0 -1.71565 -0.33196 0 0 0 0 0 0.02099 -0.088 0 0 0 -0.40617 0 1.8394 -0.47651 0.53241 -0.66031
ALA_349 -3.13041 0.36553 2.85535 -0.02508 0.00076 0 1.56247 -1.6035 -0 -0 -0.94426 -0.41728 0 0 -0.67891 0 0 0.04662 -0.11482 0 0 0 -0.16878 0 1.8394 -0.51775 0.55661 -0.37406
GLU_350 -6.77586 0.72373 7.02291 -0.1987 0.05064 0.30276 3.87961 -3.25395 -0 -0 -4.70384 -0.48025 0 0 0 -0.41954 0 0.17052 3.83901 0.08568 0 2.9199 -0.19167 0 -2.7348 -0.3837 14.0231 13.8755
ARG_351 -7.34215 0.65398 7.29581 -0.85665 0.16285 0.57473 3.41444 -3.57196 -0.02149 -0.15263 -2.42573 0.35094 0 0 -0.35109 0 0 1.07664 0.09438 0.5758 2.75033 0 -0.09153 0 -1.2888 0.05332 15.0863 15.9876
GLU_352 -3.39118 0.3023 4.02533 -0.21927 0.02504 0.31825 1.43939 -1.83316 -0.00017 -0.00251 -1.258 -0.63548 0 0 0 0 0 0.38979 -0.02329 0.01874 0 3.22609 -0.25939 0 -2.7348 -0.24304 1.39802 0.54266
GLN_353 -4.396 0.53407 5.12333 -0.27214 0.02337 0.22745 2.72423 -2.37744 -0.02934 -0.24292 -2.4569 -0.4387 0 0 -0.67891 0 0 0.06278 -0.0438 0.04801 0 3.46344 -0.07391 0 -0.18838 -0.17393 0.45022 1.28452
TRP_354 -10.4776 0.83647 6.11267 -0.70576 0.12716 0.35379 2.68224 -3.67036 -0 -0 -1.15288 -0.39216 0 0 0 0 0 0.16985 0.00747 1e-05 0 2.77938 0.14765 0 1.6906 -0.03005 0.54895 -0.9726
ASP_355 -4.84523 0.53545 7.44458 -0.11302 0.00239 0.34625 1.94161 -2.99129 -0.02189 -0.15486 -2.61366 -1.05506 0 0 -0.41431 0 0 1.74245 0.02942 0.00519 0 3.33371 0.26322 0 -2.3716 0.71297 0.65767 2.43397
ASP_356 -3.32745 0.51258 5.16958 -0.20068 0.06943 0.68736 2.03253 -2.29942 -0.03131 -0.23996 -1.18332 -2.37996 0 0 -0.41431 0 0 2.28401 8.71097 0.02957 0 2.13755 -0.45661 0 -2.3716 1.03386 13.0885 22.8514
GLY_357 -3.52855 0.10236 3.24178 -9e-05 0 0 1.59573 -1.77293 -0 -0 -0.36047 -0.29147 0 0 -0.96781 0 0 0.42295 1.12747 0 0 0 -0.09844 0 0.83697 1.70227 13.8224 15.8322
ASN_358 -7.24545 0.78968 6.27694 -0.16566 0.012 0.23113 2.65188 -3.37055 -0 -0 -1.97533 -0.06624 0 0 -0.55135 0 0 0.04872 -0.02744 0.02145 0 1.6271 -0.31139 0 -0.93687 1.54157 1.53683 0.08702
ASN_359 -7.18808 0.74112 5.96072 -0.20175 0.12486 0.36415 3.07788 -3.07629 -0.01255 -0.09278 -1.5537 -0.92275 0 0 -0.80139 0 0 0.01513 0.02583 0.01229 0 2.05258 -0.94733 0 -0.93687 -0.25091 0.91201 -2.69783
VAL_360 -5.70212 0.24042 2.35284 -0.32453 0.19607 0.07072 0.86662 -1.89027 -0 -0 -0.88474 -0.1474 0 0 -0.40018 0 0 0.02753 -0.06326 0.00098 1.44011 0 -0.12952 0 1.9342 -0.2524 0.70212 -1.9628
VAL_361 -7.43753 1.1697 3.36096 -0.31114 0.30183 0.07625 2.51994 -2.59936 -0 -0 -2.09873 -0.14733 0 0 0 0 0 0.03619 0.25895 0.05519 0.10949 0 -0.43689 0 1.9342 -0.22657 1.007 -2.42785
ALA_362 -4.76106 0.48137 2.35044 -0.02409 1e-05 0 1.68221 -2.06976 -0 -0 -1.85263 -0.29417 0 0 -0.78886 0 0 0.05023 -0.01182 0 0 0 0.23852 0 1.8394 -0.22514 0.97108 -2.41426
ILE_363 -7.74767 0.43263 3.3937 -0.64758 0.4692 0.14455 2.32899 -2.22145 -0.00523 -0.01511 -2.6222 0.0476 0 0 0 0 0 0.01437 0.03307 0.00993 0.8927 0 -0.49895 0 0.73287 0.04054 0.45312 -4.76493
GLU_364 -6.13014 0.50744 6.24238 -0.20475 0.04072 0.30064 2.41408 -2.87901 -0.01382 -0.1376 -2.66769 -0.66965 0 0 0 -0.41148 0 0.00661 0.12177 0.18122 0 3.31578 -0.02528 0 -2.7348 0.18499 1.732 -0.82657
PRO_365 -4.64969 0.55165 2.78302 -0.14617 0.00927 0.10585 0.96435 -1.31033 -0.00378 -0.05902 -0.41072 0.1287 0 0 0 0 0 0.01171 -0.0345 0.03125 0.15594 0 -0.73956 0 -2.4119 -0.14162 2.03044 -3.1351
GLY_366 -3.86715 0.43232 3.706 -6e-05 0 0 2.2583 -2.06865 -0 -0 -2.61063 -0.37861 0 0 0 0 0 0.00382 -0.14706 0 0 0 -1.49087 0 0.83697 -0.66521 0.79837 -3.19247
VAL_367 -7.84026 0.53491 4.81762 -0.28271 0.20368 0.06733 3.07767 -3.00598 -0 -0 -3.36926 -0.46228 0 0 0 0 0 0.00134 -0.06993 0.03347 0.20296 0 -0.65174 0 1.9342 -0.54714 0.44977 -4.90636
VAL_368 -8.01758 0.84649 2.30034 -0.31827 0.26159 0.07111 2.73102 -2.48884 -0.00981 -0.03254 -2.62307 -0.48014 0 0 0 0 0 0.01232 0.15114 0.0569 0.14949 0 -0.38132 0 1.9342 -0.37569 0.61552 -5.59713
ILE_369 -8.36766 0.87628 2.42141 -0.46175 0.36126 0.09687 2.69329 -2.14609 -0 -0 -2.75543 0.11487 0 0 0 0 0 0.00939 -0.02765 0.03729 0.37162 0 -0.76069 0 0.73287 -0.50183 0.77849 -6.52746
GLY_370 -3.93509 0.30949 2.95995 -0.00062 0 0 2.0478 -1.80938 -0.00981 -0.03254 -2.42286 -0.20292 0 0 0 0 0 0.06328 -0.02692 0 0 0 -0.82485 0 0.83697 0.09317 0.50432 -2.45001
TYR_371 -10.1487 1.74509 5.33696 -0.67892 0.08977 0.32605 3.58139 -3.51282 -0 -0 -1.053 -0.1452 0 0 -0.89761 0 0 0.16825 0.01928 0.11395 0 1.8805 -0.4213 0.01387 1.2797 0.19021 0.55274 -1.55976
ASP_372 -4.00298 0.18529 5.98813 -0.10267 0.00115 0.30236 1.53663 -2.53441 -0.0178 -0.17477 -2.14346 -0.61438 0 0 0 -0.37782 0 0.06268 -0.08312 0.00533 0 1.72184 0.0407 0 -2.3716 -0.27861 0.79219 -2.06531
ARG_373 -4.94763 0.48899 5.13691 -0.54536 0.08373 0.30435 1.67831 -2.2776 -0.06525 -0.4849 -2.4396 0.6609 0 0 0 0 0 0.01645 0.09033 0.08485 2.24749 0 -0.17194 0 -1.2888 -0.33303 0.90315 -0.85866
ASN_374 -7.43895 0.52408 8.10193 -0.35946 0.01407 0.77966 3.38548 -3.78281 -0.02166 -0.09421 -2.63507 -1.28288 0 0 -0.89761 0 0 0.04608 0.03395 0.1319 0 3.97761 -0.5511 0 -0.93687 -0.20511 1.30804 0.09709
THR_375 -3.28219 0.18926 4.58587 -0.20832 0.15116 0.07625 2.35222 -2.10382 -0.00568 -0.03549 -3.02973 -0.11298 0 0 0 0 0 0.01254 -0.0057 0.01073 0.05865 0 0.01307 2.31508 -1.0874 0.10354 0.88376 0.88082
TYR_376 -7.88933 1.18136 5.09259 -0.90341 0.08417 0.26185 2.63529 -2.92775 -0.00036 -0.00576 -2.53653 -0.27583 0 0 -0.41696 0 0 0.02007 0.00429 0.39236 0 1.7208 -0.44199 0.07241 1.2797 0.20791 0.72154 -1.72358
THR_377 -7.46297 0.48854 5.84556 -0.20465 0.161 0.07769 2.83785 -3.13819 -0.02031 -0.14183 -1.3459 -0.47286 0 0 0 0 0 0.02778 -0.02814 0.02762 0.12573 0 -0.00887 2.2633 -1.0874 0.14279 0.69382 -1.21944
ASN_378 -8.4927 0.43948 8.20066 -0.16261 0.00879 0.23193 3.37638 -4.2895 -0.01313 -0.04111 -3.38546 -0.33888 0 0 0 0 0 0.01278 0.0416 0.00209 0 1.46705 0.36863 0 -0.93687 0.05593 0.31619 -3.13875
THR_379 -5.96332 0.38294 6.94845 -0.20365 0.14041 0.0735 3.09431 -3.21167 -0.00853 -0.05311 -3.44388 -0.08222 0 0 0 0 0 0.00351 0.01436 0.00826 0.06591 0 -0.02483 2.28214 -1.0874 0.09966 0.32242 -0.64275
LEU_380 -6.97108 0.61447 4.43911 -0.49782 0.2134 0.11891 2.6303 -2.75823 -0 -0 -1.70429 0.23357 0 0 0 0 0 0.00702 0.03324 0.00716 0.32927 0 -0.28077 0 0.18072 -0.09241 0.34145 -3.15599
LEU_381 -9.45222 0.83717 4.33015 -0.48318 0.25105 0.11298 3.34602 -3.22304 -0 -0 -2.62966 0.22277 0 0 0 0 0 0.02224 0.09687 0.11623 0.4295 0 -0.25554 0 0.18072 -0.2919 0.44588 -5.94397
ARG_382 -6.36972 0.42031 7.12927 -0.75899 0.09499 0.48733 2.69734 -3.38133 -0 -0 -2.3793 0.35063 0 0 0 0 0 0.01935 0.05675 0.02297 1.43706 0 -0.07648 0 -1.2888 -0.32088 0.38046 -1.47901
LYS_383 -3.63384 0.2862 3.76227 -0.29603 0.02229 0.12708 1.63335 -1.81029 -0 -0 -0.72989 -0.04095 0 0 0 0 0 0.01318 -0.04973 0.07418 1.74409 0 -0.06842 0 -1.5107 -0.50128 0.31855 -0.65993
ALA_384 -3.87126 0.20334 2.69097 -0.02741 0.00374 0 2.29624 -1.95919 -0.00126 -0.00446 -1.96028 -0.43009 0 0 -0.85601 0 0 0.01159 -0.06739 0 0 0 -0.02271 0 1.8394 -0.55172 0.29174 -2.41476
GLY_385 -2.06403 0.1671 2.51748 -5e-05 0 0 1.21279 -1.32123 -0.00421 -0.01218 -1.27055 -0.3642 0 0 0 0 0 0.00783 -0.18039 0 0 0 -1.50918 0 0.83697 -0.41796 0.24041 -2.16141
ILE_386 -8.9353 1.41845 3.02275 -0.63585 0.55446 0.12191 1.92652 -2.6736 -0 -0 -1.5003 0.42046 0 0 0 0 0 0.00225 0.08236 0.01303 0.92212 0 -0.68607 0 0.73287 -0.43644 0.40138 -5.249
GLU_387 -4.91824 0.31179 4.76328 -0.28579 0.04242 0.34921 2.72199 -2.41497 -0.0257 -0.09222 -3.80918 -0.34636 0 0 0 -0.51434 0 0.003 -0.02997 0.04577 0 3.01968 0.07526 0 -2.7348 -0.31226 0.53688 -3.61456
VAL_388 -5.86917 0.50078 0.53048 -0.27924 0.17405 0.06198 0.52465 -1.43655 -0 -0 -0.06989 -0.33034 0 0 0 0 0 0.02941 -0.01107 0.03142 0.17896 0 -0.70768 0 1.9342 -0.22492 0.46592 -4.49701
ILE_389 -6.43783 0.76695 3.00891 -0.4742 0.3065 0.10322 2.08118 -2.07614 -0.01788 -0.06498 -2.65541 0.10485 0 0 0 0 0 0.01152 -0.05829 0.03556 0.54421 0 -0.69514 0 0.73287 -0.43556 0.91201 -4.30766
THR_390 -5.47995 0.5878 3.02432 -0.11409 0.04573 0.08382 0.83082 -1.99572 -0.03537 -0.20795 -1.75851 -0.51829 0 0 0 -0.37782 0 0.0131 0.07219 0.00172 0.19947 0 -0.28573 2.50243 -1.0874 -0.36572 1.20509 -3.66006
ILE_391 -7.9724 1.02153 3.5579 -0.54671 0.35215 0.14951 2.24875 -2.61362 -0.0113 -0.07269 -2.76864 -0.1173 0 0 0 0 0 0.01526 -0.02618 0.01341 0.45149 0 -0.16707 0 0.73287 -0.22105 0.72021 -5.25389
SER_392 -3.59066 0.15218 4.13855 -0.03006 0 0.04995 1.23974 -1.84892 -0.01212 -0.13928 -0.70238 -0.97168 0 0 -0.86591 0 0 0.04834 0.02341 3e-05 0.85475 0 0.06878 0.62877 -0.77834 -0.32823 0.3005 -1.76258
ALA_393 -4.37647 0.59827 2.49939 -0.02875 0.01267 0 1.20255 -1.80345 -0 -0 -0.58869 -0.44049 0 0 0 0 0 0.02401 0.20221 0 0 0 0.49398 0 1.8394 -0.19352 0.31107 -0.24783
GLY_394 -2.06566 0.16443 2.97885 -5e-05 0 0 1.30849 -1.31391 -0 -0 -0.63428 -0.39584 0 0 -0.86591 0 0 0.03301 -0.05637 0 0 0 -0.09851 0 0.83697 0.93164 0.34629 1.16916
GLU_395 -7.55628 0.53639 8.14642 -0.40818 0.07113 0.87495 3.25443 -3.3729 -0.01093 -0.12744 -4.762 -0.32154 0 0 -1.31691 -0.70374 0 0.02813 -0.03629 0.07042 0 2.99243 -0.10574 0 -2.7348 1.08114 0.34286 -4.05843
LEU_396 -6.98502 0.85586 3.4197 -0.49947 0.18456 0.12351 2.34875 -2.25588 -0.01439 -0.07897 -1.23958 0.24607 0 0 -0.48936 0 0 0.03152 0.04434 0.00956 0.27347 0 -0.28942 0 0.18072 -0.02244 0.67121 -3.48525
GLY_397 -3.10309 0.36264 3.54426 -5e-05 0 0 1.75104 -1.85223 -0.02083 -0.09723 -1.78408 -0.41663 0 0 0 0 0 0.00662 -0.08607 0 0 0 0.27869 0 0.83697 -0.15497 0.61919 -0.11577
ARG_398 -6.50792 0.85389 7.86707 -0.51032 0.06159 0.2909 3.54781 -3.39326 -0.04596 -0.1683 -4.33408 0.21085 0 0 0 -0.94526 0 0.01043 0.03937 0.16483 2.14642 0 -0.03063 0 -1.2888 -0.21917 0.66993 -1.58059
GLY_399 -2.6737 0.60616 2.4484 -6e-05 0 0 1.07645 -1.35306 -0 -0 -0.68204 -0.40436 0 0 0 0 0 0.03994 -0.12897 0 0 0 0.31267 0 0.83697 -0.29725 0.66939 0.45054
ARG_400 -3.47562 0.40217 4.14872 -0.46617 0.08286 0.29576 1.57423 -1.76965 -0 -0 -2.07159 -0.21936 0 0 0 -1.22422 0 0.01917 -0.10204 0.04717 1.60432 0 -0.15597 0 -1.2888 0.05241 0.49021 -2.05641
GLY_401 -2.53292 0.0589 1.51261 -0.00193 0 0 0.39925 -1.00736 -0.01439 -0.07897 0.20258 -0.39195 0 0 0 0 0 0.03071 0.0033 0 0 0 -0.68868 0 0.83697 0.58594 0.36744 -0.7185
GLY_402 -4.38754 0.6153 3.90598 -0.0003 0 0 2.43565 -2.0399 -0 -0 -1.47357 -0.17828 0 0 0 0 0 0.02196 -0.07577 0 0 0 -0.99155 0 0.83697 0.65484 0.17723 -0.49898
GLY_403 -4.65163 0.69378 3.97926 -5e-05 0 0 1.99411 -2.24724 -0 -0 0.14166 -0.42997 0 0 0 0 0 0.07343 -0.07486 0 0 0 0.47862 0 0.83697 0.31695 0.17317 1.28418
HIS_D_404 -8.71057 0.91328 8.36242 -0.66654 0.01784 0.63707 3.60959 -3.91732 -0 -0 -2.98229 -0.41043 0 0 -0.40018 -0.71918 0 0.03932 -0.0196 0.44946 0 2.13949 -0.12512 0 -0.45461 0.15568 0.36961 -1.71208
CYS_405 -7.55638 1.05191 5.84114 -0.04699 0 0.01618 2.52054 -2.92882 -0.01443 -0.10105 -1.46422 -0.44366 0 0 0 0 0 0.0088 -0.01858 0.086 0.40555 0 0.30579 0 3.6196 -0.0574 0.50494 1.72891
MET_406 -9.26768 0.7956 5.01465 -0.35862 0.1032 0.07244 2.79522 -2.89123 -0.04683 -0.22826 -1.78246 -0.16444 0 0 0 0 0 0.09144 -0.02735 0.0538 1.25034 0 0.07967 0 0.60916 -0.21648 0.48052 -3.63732
THR_407 -7.35085 1.12915 4.66709 -0.16545 0.06801 0.12524 2.67073 -2.79017 -0 -0 -1.31472 -1.69956 0 0 0 0 0 0.02696 0.44521 0.01869 0.6202 0 -0.2191 2.78904 -1.0874 -0.16907 1.06488 -1.17111
CYS_408 -6.96311 0.60629 5.62527 -0.11012 0.01563 0.07029 2.45028 -2.5855 -0.01512 -0.06588 -2.367 -0.62772 0 0 0 0 0 0.05089 0.06629 0.06615 0.36808 0 -0.19159 0 3.6196 1.51842 1.55001 3.08115
PRO_409 -5.78949 0.75141 2.12982 -0.1371 0.00203 0.0994 1.06095 -1.22806 -0.03184 -0.16173 -0.5818 0.18621 0 0 0 0 0 0.04774 -0.10294 0.0039 0.14633 0 -0.94597 0 -2.4119 1.13772 1.09103 -4.73428
ILE_410 -10.6123 1.85957 3.31229 -0.51734 0.83714 0.09811 2.37327 -2.96679 -0 -0 -1.90915 -0.067 0 0 0 0 0 0.03131 0.08125 0.10225 0.72742 0 -0.49985 0 0.73287 -0.30696 0.96509 -5.75879
VAL_411 -7.50557 0.78359 4.00209 -0.2779 0.18892 0.0639 3.11225 -2.63417 -0 -0 -2.82416 -0.38805 0 0 0 0 0 0.00798 -0.03268 0.00167 0.21985 0 -0.62292 0 1.9342 -0.04241 0.85217 -3.16122
ARG_412 -12.2077 0.97353 11.0332 -0.77938 0.12912 0.47927 4.90691 -5.15584 -0 -0 -5.62165 0.30722 0 0 -1.28141 0 0 0.05103 -0.02465 0.28997 2.92816 0 -0.18778 0 -1.2888 -0.02778 0.8295 -4.64707
ASP_413 -5.09827 0.49224 6.9197 -0.10268 0.00798 0.28429 3.02057 -2.79152 -0 -0 -5.46273 -0.22908 0 0 -0.51827 -1.47641 0 0.0169 0.08641 0.01187 0 1.90921 0.03708 0 -2.3716 0.05249 1.28369 -3.92813
PRO_414 -3.36785 0.51485 1.56909 -0.19618 0.0038 0.14081 0.26388 -0.69312 -0 -0 -0.8485 0.06766 0 0 0 0 0 0.02526 0.15148 0.005 0.39926 0 -0.92768 0 -2.4119 -0.22431 0.83336 -4.69509
ILE_415 -6.44249 0.79689 1.87049 -0.47788 0.4376 0.09846 0.90579 -1.6698 -0.02241 -0.10729 0.06501 0.04947 0 0 0 0 0 0.36197 -0.05375 0.09217 0.43199 0 -0.78434 0 0.73287 -0.43254 0.56814 -3.57966
ASP_416 -1.94846 0.14244 1.9126 -0.11502 0.00709 0.3313 0.80383 -0.99391 -0 -0 -1.86831 -0.45344 0 0 -1.13868 0 0 0.97764 -0.00382 0.00028 0 2.7983 -0.44264 0 -2.3716 -0.35701 0.49779 -2.22162
TYR:CtermProteinFull_417 -8.23478 0.7304 3.98668 -0.5474 0.05656 0.32214 2.33416 -2.51035 -0.00284 -0.01896 -2.19807 0.14162 0 0 0 0 0 1.01757 0 0.16222 0 2.46044 0 0.051 1.2797 -0.10137 0.72094 -0.35032
MET:NtermProteinFull_418 -2.75011 0.31426 2.43309 -0.40424 0.14133 0.20855 0.9751 -1.15361 -0.04443 -0.23385 -0.5107 1.12081 0 0 0 0 0 0.02226 -0.00657 0.0365 1.82297 0 0 0 0.60916 0 0.15466 2.73517
SER_419 -1.12715 0.06473 1.11156 -0.02965 9e-05 0.04857 0.43915 -0.57957 -0.00971 -0.14802 -0.19281 -1.02214 0 0 0 0 0 0.00563 -0.0725 9e-05 0.1628 0 -0.29532 0.61557 -0.77834 -0.32926 0.26972 -1.86657
THR_420 -2.04677 0.31464 2.1616 -0.12827 0.08332 0.08498 0.74827 -1.07479 -0.00971 -0.14802 0.2195 -1.09385 0 0 0 0 0 0.01448 -0.0532 0.00014 0.04255 0 -0.44454 2.26969 -1.0874 -0.45392 0.29504 -0.30626
GLU_421 -4.2155 0.26039 5.3518 -0.28817 0.07217 0.31392 2.35924 -2.25828 -0.06887 -0.45318 -2.86558 -0.2442 0 0 -0.56019 -0.48564 0 0.0136 -0.09638 0.00166 0 2.74749 -0.05605 0 -2.7348 -0.44391 0.33494 -3.31554
LYS_422 -3.22924 0.19083 3.15507 -0.35819 0.0265 0.18182 1.00067 -1.29146 -0.01062 -0.08166 0.96953 0.03411 0 0 0 0 0 0.07426 -0.0766 0.03385 1.58816 0 0.05309 0 -1.5107 -0.47473 0.36386 0.63856
GLN_423 -4.19196 0.15309 4.15768 -0.70872 0.11142 0.8058 1.96012 -2.02766 -4e-05 -0.00012 -2.09164 -0.73401 0 0 -0.56019 0 0 0.46425 -0.05285 0.03211 0 2.25657 -0.09724 0 -0.18838 -0.38373 0.32642 -0.76911
LYS_424 -4.51627 0.61987 5.33826 -0.32913 0.02446 0.159 2.45901 -2.09893 -0 -0 -3.5973 0.20554 0 0 0 -0.59023 0 0.0513 -0.01293 0.16109 2.7841 0 0.06566 0 -1.5107 -0.32082 0.44014 -0.66786
TYR_425 -8.57094 2.19991 1.73152 -0.5838 0.2521 0.26897 1.53482 -2.02871 -0.01139 -0.14792 -2.34897 -0.16206 0 0 -0.56198 0 0 0.03848 -0.00158 0.19534 0 2.47639 -0.31942 0.99442 1.2797 -0.13715 1.22841 -2.67386
GLY_426 -4.30697 0.40309 3.14252 -0.0005 0 0 2.01864 -1.98774 -0.00762 -0.02492 -1.43194 -0.20632 0 0 0 0 0 0.00584 -0.11759 0 0 0 -1.53153 0 0.83697 0.57376 1.08702 -1.54728
VAL_427 -8.30465 0.73527 4.04308 -0.27838 0.16312 0.05855 2.26703 -2.87668 -0.03088 -0.08312 -0.59269 -0.36788 0 0 0 0 0 0.0143 0.02365 0.0173 0.17301 0 -0.62603 0 1.9342 0.46116 0.47057 -2.79908
HIS_428 -6.45316 0.43576 4.36655 -0.48441 0.04006 0.57745 1.14215 -2.38671 -0.03006 -0.13244 -2.2557 -0.0969 0 0 0 0 0 0.01848 -0.02246 0.01366 0 1.79316 -0.39781 0 -0.45461 -0.40885 0.52653 -4.20932
SER_429 -5.93185 0.54344 5.75841 -0.02892 0 0.05948 2.63843 -2.67597 -0 -0 -2.03928 -0.79551 0 0 -1.00957 0 0 0.06896 0.18602 0.00893 0.05153 0 -0.49095 1.72154 -0.77834 -0.20373 0.62165 -2.29572
GLU_430 -5.84022 0.49259 6.28459 -0.38496 0.15187 0.50865 1.82284 -2.59768 -0.04999 -0.27004 -1.45539 -0.58635 0 0 -0.58941 0 0 0.04992 -0.05242 0.08724 0 4.19079 -0.14491 0 -2.7348 0.12357 0.53087 -0.46324
ALA_431 -4.99508 0.53842 1.79381 -0.02732 0.00929 0 1.07335 -1.76 -0 -0 0.56261 -0.4199 0 0 0 0 0 0.07971 -0.04872 0 0 0 0.55037 0 1.8394 0.15303 0.60757 -0.04346
GLY_432 -4.82884 0.37315 4.72969 -0.00022 0 0 2.10679 -2.33871 -0 -0 -1.60775 -0.15783 0 0 -0.98704 0 0 0.02701 -0.0224 0 0 0 -0.4263 0 0.83697 0.10593 0.56473 -1.62482
LYS_433 -5.80301 0.34841 6.55777 -0.46196 0.08533 0.24835 1.91512 -2.64909 -0.06542 -0.22844 -2.61883 0.52441 0 0 0 0 0 0.0178 -0.04662 0.01966 1.98752 0 0.05733 0 -1.5107 -0.14932 0.30742 -1.46428
LEU_434 -8.89383 0.63524 3.17285 -0.54138 0.16611 0.12307 1.59201 -2.51896 -0.04049 -0.15886 -1.36982 0.26437 0 0 0 0 0 0.02284 -0.05496 0.02415 0.52891 0 -0.28573 0 0.18072 -0.27271 0.40483 -7.02163
ARG_435 -6.15057 0.22076 6.23789 -0.60241 0.09135 0.34419 2.93909 -2.62088 -0.02009 -0.13239 -4.53689 0.00855 0 0 0 -1.47074 0 0.01188 0.07136 0.00264 2.46137 0 -0.11027 0 -1.2888 0.1374 0.45211 -3.95445
LYS_436 -8.61539 0.71829 7.2413 -0.30262 0.02083 0.14405 4.41532 -3.31157 -0 -0 -7.38987 -0.03729 0 0 0 -0.79962 0 0.01177 0.00041 0.21194 2.5955 0 0.0088 0 -1.5107 0.31882 0.62642 -5.6536
VAL_437 -9.17071 1.14378 1.74246 -0.37708 0.38233 0.08978 2.4697 -2.55498 -0.00425 -0.01311 -2.46479 -0.25043 0 0 0 0 0 0.02905 0.04539 0.05635 0.74957 0 -0.36666 0 1.9342 0.05663 0.69957 -5.8032
MET_438 -8.69932 0.80886 3.40584 -0.34226 0.10385 0.08858 3.05018 -2.4059 -0 -0 -3.88926 0.12808 0 0 0 0 0 0.03887 -0.03846 0.20974 1.20565 0 0.13601 0 0.60916 -0.06226 0.55864 -5.09398
VAL_439 -7.70064 0.83658 2.43468 -0.31331 0.2425 0.06484 2.18923 -2.47997 -0.01217 -0.0893 -2.71096 -0.2843 0 0 0 0 0 0.01635 -0.0104 0.01632 0.05075 0 -0.43806 0 1.9342 -0.15028 0.42213 -5.98181
CYS_440 -7.44891 0.71876 4.14776 -0.06863 0.00178 0.04704 1.34944 -2.08214 -0.08623 -0.5319 -0.51087 -0.33182 0 0 0 0 0 0.0153 -0.05251 0.00011 0.09664 0 -0.42889 0 3.6196 0.36069 0.304 -0.88078
SER_441 -5.4474 0.83149 5.81369 -0.03378 0.00453 0.04568 2.68234 -2.53096 -0 -0 -3.39385 -0.3836 0 0 -2.63126 0 0 0.01831 0.7575 0.01115 1.27888 0 -0.08668 1.84212 -0.77834 0.13052 0.88761 -0.98207
PRO_442 -6.21042 0.80935 3.08792 -0.12771 0 0.09458 0.87472 -1.30644 -0 -0 -1.49449 0.23951 0 0 -0.78309 0 0 0.03142 0.10147 0.03851 0.14524 0 -1.19614 0 -2.4119 -0.62164 1.13185 -7.59727
GLY_443 -3.79766 0.3385 4.35914 -0.00097 0 0 3.01743 -2.17235 -1e-05 -0.00011 -2.84906 -0.29134 0 0 -1.02447 0 0 0.03737 -0.11126 0 0 0 -1.38737 0 0.83697 0.34691 0.47577 -2.22251
LEU_444 -7.75108 0.73533 5.18081 -0.67106 0.13975 0.25626 3.0029 -2.78536 -0 -0 -2.10899 0.04542 0 0 -0.62057 0 0 0.00804 -0.05924 0.10333 0.64965 0 -0.06742 0 0.18072 0.82494 0.34982 -2.58677
ALA_445 -6.64781 1.13005 3.15866 -0.02389 3e-05 0 1.5971 -2.56519 -0 -0 -0.13038 -0.38134 0 0 0 0 0 0.00689 -0.08146 0 0 0 -0.40934 0 1.8394 -0.11099 0.35575 -2.26252
HIS_446 -10.0116 1.83449 6.97123 -0.46489 0.00216 0.55193 3.98 -3.90269 -0.02148 -0.12865 -3.63108 -0.65345 0 0 -1.02447 -0.76667 0 0.01189 -0.00326 0.05808 0 2.50966 -0.06822 0 -0.45461 -0.26136 0.45041 -5.02259
LYS_447 -4.85517 0.2708 4.2489 -0.31612 0.03216 0.14687 1.65147 -1.97923 -0 -0 -0.23111 -0.02579 0 0 0 0 0 0.04784 -0.06814 0.0628 1.77447 0 -0.06014 0 -1.5107 -0.26443 0.54745 -0.52807
ARG_448 -9.2344 0.95496 8.47912 -0.62741 0.11792 0.38498 3.73068 -3.97358 -0.01964 -0.05895 -4.59183 0.10424 0 0 -0.77282 -1.0502 0 0.03327 -0.08405 0.13556 2.11163 0 -0.01451 0 -1.2888 -0.41783 1.36024 -4.72141
LEU_449 -8.62942 1.89696 1.88901 -0.51656 0.33127 0.11116 1.92453 -2.11866 -0.02148 -0.12865 -0.97551 0.24228 0 0 0 0 0 0.00869 0.01185 0.27299 0.56537 0 -0.31681 0 0.18072 -0.28082 1.65285 -3.90023
THR_450 -5.53847 1.05836 5.27564 -0.11675 0.12012 0.08798 2.72952 -2.72335 -6e-05 -0.00194 -1.57291 -0.86409 0 0 -1.45172 0 0 0.01958 0.04682 0.35833 0.09408 0 -0.51244 2.33778 -1.0874 -0.39829 1.31991 -0.81929
PRO_451 -2.55043 0.58314 1.03205 -0.0788 0 0.04761 0.36935 -0.51163 -0 -0 0.4943 0.57419 0 0 0 0 0 0.07063 -0.19503 0.00827 0.41691 0 -0.65118 0 -2.4119 -0.23615 1.20351 -1.83517
SER_452 -1.95123 0.33522 2.39688 -0.03786 0.02655 0.07026 0.97658 -1.06365 -0 -0 0.03844 -0.46362 0 0 -0.44575 0 0 0.143 0.78382 0.00078 0.66047 0 -0.00295 0.61169 -0.77834 0.44286 0.74314 2.4863
ASN_453 -7.52938 0.28067 6.85836 -0.32853 0.03348 0.6122 3.89691 -3.48431 -0.04528 -0.32833 -2.85132 -0.89576 0 0 -1.70149 0 0 0.02109 -0.04642 0.00035 0 1.82918 -0.67235 0 -0.93687 0.64468 1.01876 -3.62435
CYS_454 -6.33767 0.91361 4.4965 -0.05088 0 0.01609 2.39538 -2.48013 -0.02528 -0.16634 -1.1887 -0.28719 0 0 0 0 0 0.08832 -0.04372 1e-05 0.28817 0 0.27433 0 3.6196 0.24099 1.11377 2.86685
ASP_455 -2.29683 0.1649 3.08092 -0.10839 0.00076 0.32338 0.73483 -1.45325 -0 -0 -0.30953 -0.66165 0 0 0 0 0 0.07424 -0.04953 0.0349 0 2.31196 -0.20134 0 -2.3716 -0.04131 0.66608 -0.10149
GLU_456 -3.75087 0.20085 4.77332 -0.23786 0.0424 0.34525 1.8575 -2.00647 -0.02 -0.16199 -2.26072 -0.61821 0 0 0 -0.16783 0 0.03114 -0.03126 0.01069 0 3.00345 -0.24027 0 -2.7348 -0.38021 0.52438 -1.82153
LEU_457 -7.12393 0.82962 3.30001 -0.52083 0.29214 0.15601 1.70586 -2.0303 -0 -0 -1.54223 0.04915 0 0 0 0 0 0.03032 0.17272 0.03324 0.20823 0 -0.01654 0 0.18072 -0.45198 0.56472 -4.16305
LEU_458 -5.43531 0.66532 2.74616 -0.54588 0.25668 0.17718 1.73863 -1.89036 -0 -0 -1.50101 -0.05698 0 0 -0.86985 0 0 0.05662 -0.06959 0.2055 0.31071 0 0.73005 0 0.18072 0.26634 0.75395 -2.28112
PHE_459 -9.7562 2.3935 2.53264 -0.9468 0.07551 0.50651 1.67604 -2.63324 -0 -0 -0.86049 -0.14295 0 0 0 0 0 0.03174 0.1457 0.00018 0 1.68958 -0.50559 0 1.0402 0.34134 0.80319 -3.60914
ASP_460 -3.73515 0.37937 4.24569 -0.19479 0.0005 0.63227 1.47896 -1.71222 -0.01253 -0.03996 -1.20464 -0.1324 0 0 0 -1.22325 0 0.01371 -0.03042 0.18702 0 3.0965 0.09378 0 -2.3716 0.15511 0.47222 0.09819
ASP_461 -4.21127 0.67908 4.80483 -0.11108 0.01179 0.33041 1.37188 -2.22264 -0 -0 -2.40304 -1.36166 0 0 -0.62502 -0.24143 0 0.03248 -0.01256 0.01624 0 2.05834 -0.13849 0 -2.3716 0.27836 0.37958 -3.73581
VAL_462 -5.19223 0.46479 2.5513 -0.27786 0.17031 0.05499 1.16638 -1.8793 -0.01082 -0.12664 -1.80669 0.0111 0 0 -0.62502 0 0 0.00941 0.07311 0.01492 0.10314 0 -0.45369 0 1.9342 -0.24104 0.45799 -3.60166
ILE_463 -6.44679 0.70259 2.17955 -0.56223 0.39468 0.1625 1.15509 -1.7456 -0 -0 -0.82111 -0.03622 0 0 0 0 0 0.06893 -0.0271 0.0173 0.60626 0 -0.00558 0 0.73287 -0.15204 0.52891 -3.24799
TRP_464 -6.58934 0.53836 6.00153 -0.95566 0.1204 0.52535 2.91283 -2.81549 -0.04047 -0.16993 -3.15719 -0.3753 0 0 -0.56467 0 0 0.01349 0.10955 0.04091 0 2.64738 -0.16601 0 1.6906 0.6716 0.74176 1.17972
VAL_465 -7.51779 0.93815 3.74069 -0.32944 0.32027 0.07582 2.38842 -2.6544 -0 -0 -1.53976 -0.13732 0 0 0 0 0 0.01026 -0.04361 0.04648 0.27498 0 -0.03468 0 1.9342 0.51511 0.74887 -1.26375
ASP_466 -4.02223 0.29059 4.41026 -0.10749 0.0042 0.32231 1.40876 -2.07132 -0.0047 -0.02235 -1.50057 -0.47226 0 0 0 0 0 0.01568 -0.03223 0.00747 0 1.69616 0.12296 0 -2.3716 -0.14985 0.54177 -1.93445
GLN_467 -8.10925 0.85805 7.89974 -0.86281 0.10789 0.93738 3.54856 -3.53695 -0 -0 -3.40026 -0.8712 0 0 0 -0.96169 0 0.02243 0.02051 0.1166 0 3.22818 -0.09552 0 -0.18838 -0.16132 0.5347 -0.91333
ALA_468 -6.8582 0.62894 4.74447 -0.02266 0 0 2.94403 -2.96948 -0 -0 -2.27162 -0.40314 0 0 0 0 0 0.01298 0.1404 0 0 0 -0.33261 0 1.8394 -0.34084 0.41632 -2.472
LYS_469 -7.78901 0.66479 7.01689 -0.44383 0.17029 0.15153 2.90962 -3.22537 -0.00177 -0.01758 -2.7479 0.0418 0 0 0 0 0 0.01463 0.1439 0.03372 2.69732 0 0.04036 0 -1.5107 -0.42696 0.35895 -1.91932
ARG_470 -6.03395 0.41441 6.63551 -0.45039 0.07829 0.22528 2.82608 -3.03081 -0 -0 -2.73356 0.39673 0 0 0 -0.45465 0 0.02625 -0.02249 0.19167 2.09455 0 -0.09666 0 -1.2888 -0.33317 0.4756 -1.08012
ASP_471 -7.46046 0.63698 9.92622 -0.08349 0 0.22924 4.17763 -4.27623 -0.00934 -0.09267 -7.16273 -0.42994 0 0 -1.2449 -0.50704 0 0.04588 0.06445 0.00072 0 1.77691 0.27085 0 -2.3716 -0.26801 1.28616 -5.49137
HIS_472 -10.7581 1.03876 8.40807 -0.76443 0.03019 0.79886 3.93404 -4.5272 -0 -0 -4.01888 -0.28824 0 0 0 -1.0533 0 0.0076 -0.00066 0.1564 0 1.56013 -0.23694 0 -0.45461 0.01211 1.23093 -4.92534
PHE_473 -6.58018 0.39606 5.61217 -0.62563 0.13922 0.30482 2.86875 -2.94891 -0 -0 -3.26173 -0.0622 0 0 0 0 0 0.00786 0.17322 0.0005 0 2.57834 0.22695 0 1.0402 -0.04768 0.49464 0.31639
ASP_474 -5.16186 0.42001 8.16276 -0.21761 0.00066 0.70921 3.89222 -3.48512 -0.04546 -0.28867 -6.15577 -0.14523 0 0 0 -0.48868 0 0.01139 0.16432 0.00193 0 3.13968 0.30601 0 -2.3716 -0.16121 0.51388 -1.19913
PHE_475 -10.6165 1.17942 3.08209 -0.78846 0.02865 0.22875 2.655 -2.84696 -0 -0 -1.98532 -0.13663 0 0 0 0 0 0.01101 0.07151 0.10912 0 2.189 -0.4563 0 1.0402 -0.00363 0.52122 -5.71786
VAL_476 -8.36006 0.72164 4.34802 -0.32012 0.23608 0.07257 2.69684 -3.12272 -0 -0 -2.62341 -0.15477 0 0 0 0 0 0.00984 -0.04553 0.06667 0.0895 0 -0.2461 0 1.9342 -0.05301 0.48195 -4.2684
THR_477 -5.72306 0.36787 6.6824 -0.20269 0.12007 0.07281 3.25927 -3.0887 -0 -0 -3.68164 -0.07016 0 0 0 0 0 0.00377 -0.00924 9e-05 0.05888 0 0.00047 2.28723 -1.0874 -0.00301 0.323 -0.69005
LYS_478 -6.55922 0.52912 8.397 -0.37087 0.05758 0.22081 3.53602 -3.59688 -0.06692 -0.314 -5.8926 0.35537 0 0 0 -0.48868 0 0.02395 0.10923 0.1393 2.33916 0 -0.01355 0 -1.5107 -0.15534 0.48206 -2.77917
MET_479 -10.0648 0.806 3.56119 -0.35418 0.09365 0.09879 2.77772 -2.8126 -0 -0 -2.3016 -0.03246 0 0 0 0 0 0.00869 0.05639 0.01904 1.76275 0 0.04688 0 0.60916 -0.2288 0.51745 -5.43674
ARG_480 -7.31138 0.49005 7.12655 -0.44585 0.04997 0.21793 3.49151 -3.42892 -0 -0 -3.15373 0.33685 0 0 -0.56914 0 0 0.00672 0.02596 0.11166 2.06459 0 -0.12788 0 -1.2888 -0.24547 0.41314 -2.23624
GLU_481 -4.00109 0.31464 4.79756 -0.21494 0.0281 0.30282 1.7019 -2.13354 -0.0208 -0.1425 -1.27582 -0.60461 0 0 0 0 0 0.01339 -0.04015 0.10036 0 3.08301 -0.34183 0 -2.7348 -0.59693 0.32442 -1.44077
ARG_482 -5.43015 0.40449 5.65607 -0.78009 0.17547 0.5006 2.35017 -2.63629 -0.03391 -0.13203 -3.55285 0.07696 0 0 0 -0.82902 0 0.02256 -0.03427 0.57842 2.51411 0 -0.02979 0 -1.2888 -0.47696 0.39639 -2.54891
GLY_483 -1.80783 0.12663 2.4786 -5e-05 0 0 1.22048 -1.25924 -0.02009 -0.13239 -1.09537 -0.35665 0 0 0 0 0 0.0102 -0.1844 0 0 0 -1.50629 0 0.83697 -0.45483 0.57474 -1.56953
VAL_484 -7.48131 0.70772 2.49083 -0.27845 0.18119 0.05688 1.57282 -2.3638 -0 -0 -1.45678 0.1123 0 0 0 0 0 0.00561 -0.03537 0.00625 0.1005 0 -0.44786 0 1.9342 -0.59873 0.38199 -5.11203
ASP_485 -4.87261 0.56818 5.64604 -0.1972 0.02133 0.62963 3.39138 -2.68422 -0.01382 -0.13768 -4.52654 -1.09288 0 0 0 -0.31398 0 0.01498 -0.05554 0.01372 0 1.93525 -0.84814 0 -2.3716 -0.42322 0.5086 -4.80833
VAL_486 -7.78396 1.07515 0.96332 -0.28414 0.21634 0.06325 1.59956 -1.9659 -0.00055 -0.00144 -0.80512 -0.16105 0 0 -0.56914 0 0 0.00667 0.00877 0.08362 0.15166 0 -0.53559 0 1.9342 -0.33328 0.70026 -5.63736
LEU_487 -7.30054 0.7451 3.11482 -0.49807 0.34511 0.13553 2.78754 -2.49908 -0 -1e-05 -2.47187 -0.01237 0 0 0 0 0 0.04357 -0.07783 0.05151 2.23093 0 -0.306 0 0.18072 -0.13241 0.6143 -3.04906
GLU_488 -7.38191 0.49337 8.84822 -0.5113 0.06429 0.71826 4.23391 -3.87971 -0.0178 -0.15467 -6.23615 -1.0428 0 0 -0.93957 -1.0533 0 0.01606 -0.06674 0.00657 0 3.88029 0.0958 0 -2.7348 0.02222 0.57462 -5.06512
MET_489 -8.82575 0.4415 4.47689 -0.382 0.19549 0.20729 2.77236 -2.58238 -0 -0 -2.23711 -0.58328 0 0 0 0 0 0.01675 -0.08932 0.01026 3.18027 0 -0.06217 0 0.60916 -0.11333 0.48851 -2.47685
HIS_490 -7.83908 0.55899 7.2351 -0.44314 0.00906 0.51007 3.1345 -3.49504 -0 -0 -3.21689 -0.3073 0 0 -0.9086 0 0 0.00491 -0.00905 0.06341 0 2.21772 0.0286 0 -0.45461 -0.1865 0.34478 -2.75307
ASN_491 -4.91496 0.23995 5.70073 -0.17099 0.01969 0.25292 2.32845 -2.5649 -0.01169 -0.17344 -1.37418 -0.30191 0 0 0 0 0 0.01359 0.04124 0.00216 0 1.55151 0.24264 0 -0.93687 0.00254 0.20833 0.15481
LEU_492 -9.60494 1.37494 4.79519 -0.47868 0.17057 0.10205 2.72547 -3.18676 -0 -0 -2.15039 0.21953 0 0 0 0 0 0.01849 0.00784 0.02624 0.49392 0 -0.24518 0 0.18072 0.01091 0.42032 -5.11977
LEU_493 -9.79944 0.71434 3.44779 -0.69341 0.24953 0.28329 2.94795 -3.05229 -0 -0 -2.47368 0.06257 0 0 0 0 0 0.02515 0.04848 0.00715 1.09689 0 -0.28744 0 0.18072 -0.25236 0.53001 -6.96476
THR_494 -7.68914 0.83402 6.52646 -0.20494 0.13302 0.07415 3.23505 -3.52758 -0.00778 -0.10193 -2.57147 -0.1182 0 0 0 0 0 0.01192 0.10686 0.00053 0.06255 0 0.01387 2.36641 -1.0874 -0.08941 0.34569 -1.6873
GLU_495 -5.89238 0.24871 7.16072 -0.19056 0.02754 0.24269 2.90388 -3.21005 -0.00581 -0.03935 -3.66735 -0.52346 0 0 0 -0.72672 0 0.02793 -0.02318 0.03564 0 3.16469 -0.32454 0 -2.7348 -0.24275 0.57392 -3.19525
ILE_496 -9.81215 2.55043 4.10503 -0.73512 1.03905 0.16878 3.23959 -3.26297 -0.00982 -0.04372 -2.04327 0.51356 0 0 0 0 0 0.01656 -0.01977 0.00708 0.58417 0 -0.42737 0 0.73287 -0.2923 1.21414 -2.47524
VAL_497 -8.09216 0.9887 1.89195 -0.30515 0.14033 0.05772 2.21002 -2.37554 -0 -0 -1.05431 0.11579 0 0 0 0 0 0.09245 -0.07676 0.00342 0.30313 0 0.67335 0 1.9342 0.14927 1.17731 -2.16629
GLN_498 -4.4326 0.54659 4.05726 -0.25773 0.04424 0.20661 1.42928 -1.89511 -0.00581 -0.03935 -1.05093 -0.64008 0 0 0 0 0 0.03753 0.1681 0.10937 0 2.78551 -0.14162 0 -0.18838 -0.15964 0.53226 1.1055
ASP_499 -4.86968 0.4829 7.07794 -0.21445 0.09475 0.67371 4.43017 -3.25748 -0.00622 -0.07395 -4.55353 -1.48689 0 0 -0.52724 0 0 0.0195 -0.05912 0.00873 0 2.19305 -0.58879 0 -2.3716 -0.42696 0.44662 -3.00854
LYS_500 -3.33529 0.1632 4.03655 -0.40474 0.06679 0.20264 1.57094 -1.83841 -0 -0 -1.04859 0.10251 0 0 0 0 0 0.00659 -0.12402 0.00827 1.61554 0 -0.04977 0 -1.5107 -0.40795 0.47379 -0.47266
ASN_501 -4.29589 0.33015 4.92328 -0.18207 0.02628 0.26849 2.02318 -2.29485 -0.0014 -0.02044 -2.56953 -0.31615 0 0 -0.52724 0 0 0.00195 0.02004 0.00681 0 1.57702 0.19498 0 -0.93687 -0.1982 0.24389 -1.72654
ALA_502 -6.54659 0.96012 3.67018 -0.02281 0 0 2.75757 -2.81324 -0 -0 -2.03078 -0.35987 0 0 0 0 0 0.00495 0.00493 0 0 0 0.04806 0 1.8394 0.06982 0.27579 -2.14246
LEU_503 -8.30375 0.92822 4.18938 -0.71251 0.3181 0.29465 2.75856 -2.86593 -0.00982 -0.04372 -2.60487 0.0985 0 0 0 0 0 0.00441 0.12864 0.02231 0.91207 0 -0.24549 0 0.18072 -0.09147 0.4167 -4.62531
LYS_504 -5.58368 0.28906 8.03888 -0.44974 0.05523 0.30356 3.59028 -3.43428 -0.01023 -0.09855 -4.57605 0.07379 0 0 0 -0.75571 0 0.00515 -0.01597 0.09374 2.45181 0 0.01954 0 -1.5107 -0.2609 0.45496 -1.31983
TRP_505 -11.1615 0.91154 6.62506 -1.18831 0.09796 0.38602 2.89626 -3.79094 -0 -0 -2.28573 -0.34449 0 0 -0.82469 0 0 0.00279 -0.01114 0.05726 0 1.84702 -0.30127 0 1.6906 -0.14691 0.4471 -5.09334
ILE_506 -8.9063 0.63785 3.66009 -0.4894 0.44978 0.09351 2.92846 -2.81574 -0.00472 -0.03236 -2.82641 0.24265 0 0 0 0 0 0.00131 0.10468 0.00875 0.45452 0 -0.46427 0 0.73287 0.18264 0.49782 -5.54427
LEU_507 -9.50652 1.02756 4.37831 -0.46429 0.18567 0.10771 3.01685 -3.03148 -0 -0 -2.2309 0.22627 0 0 0 0 0 0.01256 0.08722 0.11594 0.28637 0 -0.31579 0 0.18072 -0.03083 0.721 -5.23365
ASP_508 -4.64885 0.15675 7.4042 -0.11001 0.01668 0.34014 3.25688 -3.07089 -0 -0 -6.30712 -0.4287 0 0 0 -1.76154 0 0.00689 -0.08591 0.04331 0 1.98057 -0.06119 0 -2.3716 -0.28788 0.83999 -5.0883
ARG_509 -7.49789 0.54004 7.31036 -0.71585 0.20045 0.53397 3.41663 -3.37831 -0.00663 -0.06986 -4.32612 -0.09598 0 0 -0.82469 -1.53572 0 0.01524 0.05046 0.49362 2.07513 0 -0.15456 0 -1.2888 0.02878 0.8004 -4.42932
LYS_510 -7.65255 0.46876 5.61733 -0.53223 0.2474 0.272 3.00338 -2.7884 -0 -0 -3.36741 0.2423 0 0 -0.61983 -0.84522 0 0.02677 -0.04627 0.06529 2.80856 0 -0.16402 0 -1.5107 0.07212 0.76527 -3.93746
LEU_511 -8.19576 1.07551 1.17981 -0.57407 0.36716 0.18623 1.43402 -1.85938 -0.02207 -0.17224 -1.13721 -0.01998 0 0 0 0 0 0.01507 0.03401 0.03662 1.46517 0 -0.04578 0 0.18072 0.45913 0.88238 -4.71065
THR_512 -5.92216 0.6505 6.32681 -0.10267 0.08519 0.07203 3.98657 -3.23908 -0.00845 -0.05741 -3.51546 -0.88253 0 0 -0.53243 0 0 0.01766 -0.01406 0.19259 0.15595 0 -0.62843 2.30847 -1.0874 0.3317 0.68502 -1.17757
ASP_513 -4.98286 0.32904 5.28708 -0.11385 0.01146 0.34789 1.39854 -2.47727 -0.04038 -0.23085 -1.0042 -0.45913 0 0 0 0 0 0.00629 -0.12 0.00745 0 1.78713 -0.01677 0 -2.3716 -0.3528 0.29 -2.70482
ASP_514 -6.18535 0.65184 7.22813 -0.11449 0.00803 0.34939 3.13391 -3.23762 -0.01614 -0.17894 -3.58871 -0.4391 0 0 0 -0.53518 0 0.01615 -0.04412 0.03891 0 2.32791 -0.23074 0 -2.3716 -0.38967 0.55852 -3.01888
THR_515 -6.35553 0.30993 6.15538 -0.10865 0.0511 0.05677 3.79945 -3.10568 -0.03615 -0.10665 -2.45631 -1.32505 0 0 -1.71301 0 0 0.01476 0.12951 0.03093 0.68656 0 -0.42171 2.30814 -1.0874 -0.02964 0.69528 -2.50797
VAL_516 -8.18975 0.94044 3.11995 -0.26247 0.12594 0.04431 2.6268 -2.60006 -0 -0 -1.71783 0.00867 0 0 -0.431 0 0 0.0694 0.00015 2e-05 0.30927 0 -0.09045 0 1.9342 0.44713 0.53423 -3.13102
GLY_517 -4.50062 0.27238 4.43977 -0.00031 0 0 2.33258 -2.35745 -0.03426 -0.09599 -2.14082 -0.19207 0 0 0 0 0 0.04637 -0.004 0 0 0 -1.52197 0 0.83697 0.39026 0.47099 -2.05818
VAL_518 -5.66814 0.54588 2.11457 -0.25793 0.13302 0.04076 0.90554 -1.71123 -0.0265 -0.15871 -0.06617 0.46617 0 0 0 0 0 0.0653 -0.071 0.0049 0.93595 0 0.13842 0 1.9342 -0.02781 0.42226 -0.28052
GLY_519 -2.95846 1.17789 1.49115 -6e-05 0 0 0.3518 -1.08933 -0 -0 0.06147 -0.39366 0 0 0 0 0 0.60274 -0.08725 0 0 0 0.32052 0 0.83697 -0.1996 0.66237 0.77656
LEU_520 -7.71111 1.17452 3.24927 -0.50729 0.18277 0.12894 3.00384 -2.67767 -0.02811 -0.16024 -2.69414 0.13827 0 0 0 0 0 0.04795 0.20932 0.03399 0.45591 0 -0.05807 0 0.18072 0.30613 1.0436 -3.68141
LYS_521 -6.48669 0.57172 6.62558 -0.82919 0.39096 0.6222 2.95 -2.94376 -0 -0 -3.0424 0.09929 0 0 0 -0.64078 0 0.05005 -0.02639 0.063 3.18381 0 -0.05736 0 -1.5107 0.44945 0.9747 0.44349
ASN_522 -3.69102 0.18611 4.69589 -0.17637 0.02371 0.26515 2.08084 -2.07633 -0 -0 -2.03805 -0.32005 0 0 0 -0.64078 0 0.03631 -0.05155 0.00465 0 1.43083 0.21814 0 -0.93687 0.09725 0.54858 -0.34357
GLU_523 -4.57707 0.20896 5.65901 -0.22518 0.03502 0.32953 2.87809 -2.59362 -0.01486 -0.12446 -3.57342 -0.61652 0 0 0 -0.74014 0 0.05507 0.02225 0.04942 0 3.03779 -0.22419 0 -2.7348 -0.08904 0.26413 -2.974
VAL_524 -8.46939 0.9992 2.32501 -0.30661 0.20379 0.07063 2.19224 -2.58276 -0 -0 -2.08758 -0.22256 0 0 0 0 0 0.02948 -0.06645 0.07761 0.16081 0 -0.33338 0 1.9342 -0.13245 0.41618 -5.79202
ARG_525 -9.18415 0.76181 9.53143 -0.95768 0.22534 0.63006 4.09721 -4.21222 -0.04545 -0.30013 -5.03819 0.2024 0 0 0 -1.53059 0 0.02004 0.02773 0.31995 3.53889 0 0.00135 0 -1.2888 -0.08508 0.93241 -2.35367
SER_526 -3.60244 0.11074 4.57496 -0.02709 0 0.06286 1.92356 -2.16049 -0 -0 -1.4917 -0.60217 0 0 0 0 0 0.03156 0.00517 0.00026 0.6966 0 0.33667 0.60002 -0.77834 0.06982 0.65035 0.40033
TRP_527 -10.8854 1.2403 4.37055 -1.26053 0.09269 0.43944 2.74381 -3.28383 -0 -0 -1.99844 -0.42564 0 0 -0.54618 0 0 0.00898 0.07545 0.16591 0 1.85103 -0.30895 0 1.6906 0.12574 0.57186 -5.33259
LEU_528 -8.92459 1.10253 2.54718 -0.48178 0.23637 0.12154 2.23729 -2.57926 -0.01932 -0.10725 -1.72546 0.23074 0 0 0 0 0 0.00837 -0.00716 0.1442 0.33977 0 -0.28491 0 0.18072 -0.13539 0.92637 -6.19005
GLU_529 -4.41475 0.1847 4.83123 -0.21247 0.01897 0.28264 2.20508 -2.16644 -0 -0 -2.09618 -0.58625 0 0 0 -0.52477 0 0.05337 -0.01156 0.07642 0 3.12132 -0.35037 0 -2.7348 -0.51442 0.58949 -2.2488
GLY_530 -1.87854 0.16236 2.55387 -5e-05 0 0 0.96526 -1.25802 -0 -0 -1.11409 -0.39886 0 0 0 0 0 0.01065 -0.0974 0 0 0 0.18406 0 0.83697 -0.3161 0.32066 -0.02923
GLN_531 -6.75669 0.59893 5.38032 -0.62428 0.06218 0.61822 2.15607 -2.53462 -0.01932 -0.10725 -1.59274 -0.35789 0 0 -0.54618 0 0 0.01636 0.18536 0.00047 0 2.22064 -0.0889 0 -0.18838 -0.09237 0.50068 -1.16938
ASP_532 -5.00102 0.7488 6.72456 -0.17973 0.01279 0.54952 3.34674 -2.7687 -0.02661 -0.11729 -4.98713 -0.89837 0 0 -0.95362 0 0 0.00902 -0.05374 0.00542 0 2.98166 -0.00541 0 -2.3716 -0.33438 1.31738 -2.0017
PRO_533 -5.9533 0.75837 3.66691 -0.06705 0 0.04194 1.94808 -1.85549 -0.0041 -0.02411 -1.15008 0.59687 0 0 0 0 0 0.01284 -0.18787 0.07833 0.18136 0 -0.7991 0 -2.4119 0.06611 1.24267 -3.85952
ARG_534 -6.02928 0.4288 6.52642 -1.52661 0.40043 1.48871 3.02909 -2.998 -0.02681 -0.21328 -3.85414 -1.32252 0 0 -0.95362 -0.69338 0 0.00964 -0.0252 0.03579 3.47353 0 -0.15333 0 -1.2888 0.16072 0.49619 -3.03567
HIS_535 -6.15917 0.36229 5.90825 -0.43827 0.0966 0.43006 2.80309 -2.81046 -0.02419 -0.09899 -1.67379 -0.51954 0 0 0 0 0 0.00191 0.03097 0.03462 0 2.62333 -0.04256 0 -0.45461 -0.14534 0.37187 0.29605
LEU_536 -9.61165 1.04847 4.1482 -0.67741 0.15095 0.22606 2.68947 -3.05411 -0 -0 -2.32145 0.12266 0 0 0 0 0 0.03201 0.08794 0.23935 0.77503 0 -0.18928 0 0.18072 0.0174 0.64016 -5.49547
ALA_537 -6.4673 0.3 3.94516 -0.02101 0 0 2.56907 -2.86325 -0.0113 -0.08149 -1.47447 -0.36617 0 0 0 0 0 0.0164 -0.04386 0 0 0 -0.30328 0 1.8394 -0.19592 0.65904 -2.49898
GLU_538 -6.27848 0.3757 7.94001 -0.54831 0.07563 0.97009 4.28474 -3.54064 -0.0188 -0.11751 -6.07563 -0.66004 0 0 -0.62057 -0.69338 0 0.00472 0.10379 0.21367 0 3.53036 -0.22962 0 -2.7348 -0.51479 0.4001 -4.13375
PHE_539 -9.19857 0.65246 4.19839 -0.54204 0.05641 0.2212 2.77856 -3.14107 -0 -0 -2.51025 -0.04668 0 0 0 0 0 0.00268 -0.02812 0.03658 0 2.62955 0.0641 0 1.0402 -0.31451 0.4716 -3.62951
LEU_540 -8.12151 0.67803 1.80274 -0.46776 0.1946 0.11203 1.77337 -2.13685 -0 -0 -1.57753 0.21868 0 0 0 0 0 0.01427 0.30474 0.02004 0.29021 0 -0.27839 0 0.18072 -0.23547 0.50124 -6.72686
ILE_541 -8.03376 0.48467 3.28395 -0.48778 0.31807 0.09975 2.40286 -2.56486 -0 -0 -1.57595 -0.11282 0 0 0 0 0 0.0586 -0.02673 0.02197 0.65106 0 -0.50598 0 0.73287 -0.15452 0.56725 -4.84134
GLY_542 -5.22195 0.93843 3.92455 -4e-05 0 0 2.07169 -2.34774 -0.00915 -0.06861 -1.94926 -0.37632 0 0 0 0 0 0.00745 -0.10901 0 0 0 0.45662 0 0.83697 0.11945 0.7198 -1.0071
GLY_543 -5.02834 0.41196 4.15979 -0.00041 0 0 2.10289 -2.37028 -0 -0 -3.05888 -0.17418 0 0 -0.0773 0 0 0.00663 -0.09448 0 0 0 -1.51663 0 0.83697 0.18374 0.643 -3.97552
VAL_544 -8.71459 0.83839 3.12363 -0.2715 0.15151 0.05864 3.28337 -2.66049 -0 -0 -3.41608 -0.39518 0 0 0 0 0 0.01539 -0.08372 0.03142 0.23519 0 -0.73606 0 1.9342 -0.10194 0.35537 -6.35247
ALA_545 -6.42788 0.56444 4.12245 -0.02116 0 0 2.64789 -2.88856 -0.02236 -0.06481 -3.11138 -0.27239 0 0 -0.98989 0 0 0.07917 0.07419 0 0 0 0.23747 0 1.8394 0.03548 0.28825 -3.90969
GLY_546 -3.4936 0.33064 3.2359 -4e-05 0 0 2.00676 -1.79566 -0.00617 -0.02682 -1.5721 -0.39937 0 0 0 0 0 0.12219 -0.18512 0 0 0 0.36489 0 0.83697 0.56438 0.39768 0.38053
GLN_547 -3.01204 0.26134 2.94968 -0.73959 0.25452 1.07146 0.71018 -1.59514 -0.01046 -0.13336 -0.16924 -2.22393 0 0 0 0 0 0.05028 -0.04763 0.07388 0 2.99537 -0.08621 0 -0.18838 0.2066 0.35761 0.72495
ASP_548 -5.39016 0.34026 6.63167 -0.10944 0.0043 0.33622 3.58845 -2.95628 -0 -0 -5.87843 -0.36591 0 0 -0.98989 -1.0502 0 0.07548 -0.04634 0.00313 0 2.27216 -0.34429 0 -2.3716 -0.27094 0.31701 -6.20477
LEU_549 -6.6694 0.98003 1.20579 -0.45838 0.2056 0.07107 1.43331 -1.72498 -0.00896 -0.03472 -0.52684 0.35622 0 0 0 0 0 0.04411 0.11971 0.15785 0.35149 0 -0.22806 0 0.18072 -0.36088 1.11717 -3.78916
PRO_550 -2.66768 0.66181 2.10083 -0.13408 0.00082 0.09852 0.7372 -0.84311 -0 -0 -0.20424 0.20931 0 0 0 0 0 0.03429 -0.06357 0.01396 0.14669 0 -1.12361 0 -2.4119 -0.58234 1.18291 -2.84418
GLN_551 -2.22407 0.1024 2.77739 -0.8438 0.09847 0.8025 0.84082 -1.24218 -0 -0 -1.98674 0.21375 0 0 0 -0.83618 0 0.02435 -0.08104 0.05843 0 3.92462 0.12045 0 -0.18838 -0.56136 0.42952 1.42895
SER_552 -4.91153 0.2185 6.61539 -0.0322 0 0.07494 3.2067 -3.04306 -0 -0 -2.87006 -0.27185 0 0 -0.65521 -0.74014 0 0.03532 -7e-05 0.02425 0.04096 0 -0.53538 0.60535 -0.77834 -0.35282 0.36027 -3.00899
GLU_553 -3.62262 0.39415 4.13935 -0.46156 0.25414 1.44729 1.47507 -1.86082 -0.0279 -0.15514 -1.56781 -3.05318 0 0 0 0 0 0.17293 -0.03231 0.00515 0 3.95724 -0.31706 0 -2.7348 -0.49443 0.23214 -2.25016
GLY_554 -3.58647 0.2974 3.60568 -5e-05 0 0 1.69944 -1.97344 -0.0279 -0.15514 -1.13577 -0.40069 0 0 0 0 0 0.05449 -0.08979 0 0 0 0.13157 0 0.83697 0.27658 0.07595 -0.39116
ALA_555 -4.88215 0.17299 3.90629 -0.02213 0 0 2.47707 -2.48506 -0.01486 -0.12446 -1.94144 -0.35224 0 0 -0.65521 0 0 0.02879 -0.05759 0 0 0 -0.30926 0 1.8394 0.33231 0.12091 -1.96664
ASP_556 -5.60173 0.33328 7.45573 -0.10876 0.00673 0.32866 3.42073 -3.37582 -0 -0 -4.12028 -0.35898 0 0 0 -0.83618 0 0.01432 0.07484 0.00205 0 1.71668 0.15709 0 -2.3716 -0.45083 0.22264 -3.49143
VAL_557 -7.09444 1.23224 4.0297 -0.31251 0.17351 0.06866 2.92437 -2.86842 -0 -0 -2.2147 -0.10091 0 0 0 0 0 0.04098 -0.01192 0.03472 0.08362 0 -0.27212 0 1.9342 -0.23829 0.42285 -2.16844
VAL_558 -6.49296 0.34363 4.00086 -0.30123 0.17395 0.0684 2.29393 -2.68115 -0 -0 -1.6934 -0.09987 0 0 0 0 0 0.02144 -0.02537 0.00879 0.05748 0 -0.27097 0 1.9342 -0.11914 0.46742 -2.31399
LYS_559 -5.40273 0.2897 7.47795 -0.45495 0.05666 0.30906 3.73824 -3.25839 -0 -0 -5.05334 0.02526 0 0 0 -0.79777 0 0.03977 -0.0115 0.05997 2.43112 0 0.01494 0 -1.5107 -0.20769 0.4352 -1.81922
MET_560 -9.06529 1.20376 5.50329 -0.33275 0.06288 0.08708 3.32605 -3.20435 -0.00878 -0.03872 -2.69348 0.00558 0 0 0 0 0 0.05121 0.00291 0.03243 1.75566 0 0.02793 0 0.60916 -0.15352 0.55641 -2.27252
TYR_561 -10.7973 1.08662 4.76689 -0.58418 0.0314 0.27202 3.74873 -3.37523 -0 -0 -3.10625 -0.27363 0 0 0 0 0 0.0058 0.2383 0.00034 0 2.56266 0.1559 0.00168 1.2797 -0.13261 0.56348 -3.55566
ASN_562 -6.34205 0.37227 7.3698 -0.29684 0.01275 0.55329 3.62739 -3.59378 -0 -0 -2.64222 -0.35323 0 0 -0.54181 0 0 0.00819 0.00358 0.01613 0 3.14643 0.51006 0 -0.93687 0.32302 0.48748 1.7236
ASP_563 -4.17802 0.1283 5.91403 -0.1103 0.00726 0.33802 2.4363 -2.54185 -0 -0 -3.93349 -0.40306 0 0 0 -0.79777 0 0.00285 -0.04742 0.01894 0 1.6932 0.07721 0 -2.3716 0.27515 0.58221 -2.91003
TYR_564 -6.98234 0.75522 3.34201 -0.65673 0.07735 0.37696 1.9113 -2.06465 -0 -0 -1.36072 -0.15789 0 0 0 -0.50319 0 0.0755 -0.05518 0.09299 0 2.29862 -0.13731 0.00875 1.2797 -0.08547 0.66289 -1.12219
LEU_565 -9.59836 1.3621 3.81679 -0.5628 0.43764 0.15279 2.78466 -2.9546 -0.02715 -0.1261 -2.0859 0.119 0 0 0 0 0 0.11776 -0.06136 0.26899 0.33257 0 0.11726 0 0.18072 0.28338 1.00076 -4.44186
GLY_566 -2.92639 0.06427 3.16045 -6e-05 0 0 1.55466 -1.59404 -0.0189 -0.11895 -1.19493 -0.38636 0 0 0 0 0 0.03978 -0.17492 0 0 0 -1.46113 0 0.83697 -0.03249 0.812 -1.44006
HIS_567 -8.29897 0.63415 7.24666 -0.44104 0.15778 0.42237 2.85925 -3.53751 -0.01851 -0.08789 -2.41417 -0.33362 0 0 -1.19724 0 0 0.03618 0.05179 0.00127 0 3.13588 0.00542 0 -0.45461 -0.40881 0.32259 -2.31902
SER_568 -2.25885 0.27588 2.53439 -0.03144 0 0.05457 1.18824 -1.20665 -0.00373 -0.09053 -0.0842 -0.92172 0 0 -0.83434 0 0 0.02265 -0.09246 0.01606 0.65143 0 0.1154 0.6521 -0.77834 -0.41123 0.33192 -0.87085
SER_569 -4.06179 0.11391 3.17647 -0.034 0.00261 0.05943 1.65018 -1.81409 -0.01419 -0.22389 -1.14969 -1.04563 0 0 0 0 0 0.01901 0.04702 0.00648 0.3398 0 -0.25895 0.60242 -0.77834 -0.52286 0.1752 -3.71092
PHE_570 -8.58501 1.218 3.49417 -0.73602 0.09846 0.3193 2.13838 -2.42719 -0.00482 -0.03174 -1.30752 0.34388 0 0 -1.55008 0 0 0.01303 0.07396 0.0304 0 2.12496 -0.16602 0 1.0402 -0.52312 1.10882 -3.32797
ILE_571 -8.6495 1.45508 1.51937 -0.50689 0.49768 0.08739 1.59475 -2.01731 -0.00627 -0.06959 -0.44246 0.06163 0 0 0 0 0 0.02323 0.25546 0.02278 0.56185 0 -0.58634 0 0.73287 -0.10527 1.73771 -3.83382
LEU_572 -7.68555 0.96859 2.6713 -0.46144 0.1789 0.10806 2.47998 -2.10147 -0.00028 -0.00556 -1.56095 -0.05653 0 0 0 0 0 0.03491 -0.07897 0.01412 1.04093 0 -0.20117 0 0.18072 0.72451 1.75598 -1.99394
PRO_573 -3.26797 0.65195 1.67765 -0.1278 0.00091 0.09413 0.26806 -0.84933 -0 -0 -0.16696 0.22508 0 0 0 0 0 0.02944 0.4453 0.02426 0.20052 0 -1.04779 0 -2.4119 0.39294 1.8306 -2.0309
PRO_574 -7.12089 1.19135 1.70447 -0.14447 0.00606 0.10525 0.85 -1.00042 -0 -0 -0.96741 0.16087 0 0 0 0 0 0.01563 0.00758 0.01215 0.27461 0 -0.97447 0 -2.4119 -0.62663 1.36776 -7.55044
LEU_575 -7.71594 0.90818 4.03515 -0.50617 0.21573 0.1563 2.92688 -2.69733 -0 -0 -1.8452 -0.05339 0 0 0 0 0 0.02849 0.05203 0.12228 0.68001 0 0.13184 0 0.18072 -0.20356 1.47575 -2.10822
PRO_576 -7.03886 1.14581 3.70663 -0.08588 0.00031 0.05286 1.74421 -1.81244 -0 -0 -1.20785 0.76164 0 0 0 0 0 0.02626 -0.13288 0.02152 0.50952 0 -0.16298 0 -2.4119 -0.04715 1.20275 -3.72842
ASN_577 -6.1243 0.7269 6.33798 -0.20718 0.10218 0.33648 2.87494 -2.92486 -0 -0 -1.71853 -0.39375 0 0 -0.86985 0 0 0.06781 0.177 0.00101 0 2.13929 -0.36929 0 -0.93687 -0.30195 0.70042 -0.38259
THR_578 -6.59193 1.18775 4.89097 -0.12878 0.02287 0.06724 2.48414 -2.56841 -0 -0 -0.91393 -0.85941 0 0 0 0 0 0.02848 -0.01541 0.10298 0.10359 0 0.05417 2.35033 -1.0874 -0.18019 0.78674 -0.26619
GLN_579 -7.37183 0.76507 5.50065 -0.40148 0.07857 0.29562 2.87464 -2.86835 -0.03139 -0.17871 -1.82667 -0.20741 0 0 0 -0.76667 0 0.00757 -0.06502 0.07915 0 4.3511 -0.15466 0 -0.18838 -0.3694 0.57118 0.09357
PHE_580 -9.72355 1.38021 5.2679 -0.59729 0.07686 0.32889 2.73525 -3.41742 -0.05221 -0.32021 -1.90711 0.02889 0 0 0 0 0 0.02244 0.12635 0.00203 0 2.75962 -0.29934 0 1.0402 0.19471 0.39656 -1.95722
THR_581 -6.72756 0.43848 6.38636 -0.12468 0.05744 0.06671 2.40676 -3.2401 -0.01828 -0.2053 -0.68452 -1.10632 0 0 0 0 0 0.01312 -0.04325 0.00386 0.08503 0 0.01702 2.37381 -1.0874 0.29327 0.33693 -0.75862
ARG_582 -10.197 1.18261 10.945 -1.53939 0.53115 1.44986 4.2115 -4.7906 -0 -0 -4.4271 -1.10274 0 0 -0.41301 -0.71378 0 0.01528 0.03919 0.19866 3.35289 0 -0.18796 0 -1.2888 -0.41348 0.72608 -2.42159
ASP_583 -6.31784 0.55923 8.09543 -0.11635 0.00498 0.35904 3.9043 -3.59523 -0.0131 -0.06896 -5.24297 -0.32654 0 0 -0.73277 -0.75649 0 0.05286 -0.00822 0.03714 0 2.0667 -0.25552 0 -2.3716 -0.35582 0.97694 -4.10479
THR_584 -5.93468 0.64518 4.19092 -0.20232 0.15711 0.07558 2.16823 -2.46513 -0.04252 -0.26597 -1.41709 -0.63179 0 0 0 0 0 0.03448 0.02784 0.1753 0.06775 0 0.0122 2.28759 -1.0874 -0.03415 0.57622 -1.66265
THR_585 -6.00113 0.65535 3.40089 -0.11172 0.03957 0.08029 1.45698 -2.13588 -0.01598 -0.16867 -0.14286 -0.53115 0 0 0 0 0 0.01558 1e-05 0.00519 0.11015 0 -0.38044 2.43846 -1.0874 -0.20473 0.40699 -2.1705
CYS_586 -6.01833 0.32017 4.2286 -0.07804 0.00015 0.04136 2.66261 -2.04504 -0.00183 -0.00515 -1.94399 0.02655 0 0 0 0 0 0.07971 0.05188 0.00056 0.2283 0 -0.28893 0 3.6196 0.04742 0.36598 1.29159
TRP_587 -12.8114 2.08876 2.48442 -0.86484 0.04629 0.27824 1.9402 -2.88522 -0.03179 -0.16201 -1.19942 -0.19411 0 0 0 -0.51849 0 0.02024 -0.0102 0.24799 0 1.77138 -0.07467 0 1.6906 0.31426 0.46221 -7.4076
ILE_588 -8.14244 1.24227 1.49161 -0.48867 0.49351 0.12527 2.52713 -2.08136 -0.00183 -0.00515 -1.86861 -0.17614 0 0 0 0 0 0.00754 0.56372 0.01022 0.2584 0 -0.15271 0 0.73287 0.18059 0.71891 -4.56486
TYR_589 -9.78033 1.03394 4.34958 -0.70697 0.22763 0.42931 3.36069 -3.28144 -0 -0 -1.82716 -0.28348 0 0 0 0 0 0.01125 0.02019 0.19496 0 2.76402 0.14665 0.28384 1.2797 0.38436 1.18995 -0.20331
GLY_590 -3.45856 0.59323 3.26631 -7e-05 0 0 1.82708 -1.83183 -0.05488 -0.1946 -0.65324 -0.35461 0 0 0 0 0 0.00109 -0.0852 0 0 0 -1.5325 0 0.83697 0.03499 0.89843 -0.70737
GLY_591 -5.14535 0.64583 3.76617 -0.00086 0 0 2.6273 -2.373 -0.02399 -0.11148 -2.6401 -0.26725 0 0 0 0 0 0.00311 -0.10162 0 0 0 -0.05558 0 0.83697 0.23634 0.25349 -2.35003
VAL_592 -7.65819 0.92638 2.69901 -0.31541 0.22981 0.06874 3.00177 -2.58892 -0 -0 -3.58585 -0.45364 0 0 0 0 0 0.00526 0.47626 0.00034 0.14222 0 -0.35903 0 1.9342 0.1761 0.61145 -4.68948
THR_593 -7.1295 0.70511 4.50443 -0.12746 0.11277 0.09762 3.46113 -2.6668 -0 -0 -3.04692 -0.58042 0 0 0 -0.67936 0 0.01743 -0.01682 0.23575 1.22144 0 -0.23159 2.38995 -1.0874 -0.19286 1.01815 -1.99534
LEU_594 -7.24502 0.4934 2.17642 -0.4884 0.16037 0.12714 1.84666 -1.94229 -0.00824 -0.08986 -1.85141 -0.08409 0 0 0 0 0 0.00879 0.91401 0.02836 1.06892 0 -0.17451 0 0.18072 0.26254 1.43546 -3.18105
ASN_595 -8.52468 1.22423 7.0825 -0.18494 0.03494 0.26402 2.76995 -3.62063 -0.0034 -0.01472 -3.33298 -0.26119 0 0 -0.52262 -0.67936 0 0.02421 0.47102 0.05649 0 1.93434 0.17204 0 -0.93687 0.29275 1.95148 -1.80344
PRO_596 -6.74269 0.95116 4.33175 -0.20542 0.01614 0.15086 1.95249 -1.82612 -0 -0 -0.82292 -0.14455 0 0 0 0 0 0.00728 0.0457 0.01849 0.73915 0 0.4153 0 -2.4119 0.71093 1.27024 -1.54413
MET_597 -10.0279 0.92153 5.71286 -0.6768 0.30553 0.2198 2.18957 -2.74763 -0 -0 -1.32558 -0.00517 0 0 -0.68336 0 0 0.00752 0.00237 0.09949 3.27117 0 -0.01425 0 0.60916 0.39283 0.4015 -1.34736
TYR_598 -7.11709 0.51148 3.66254 -0.89162 0.04513 0.29464 1.59291 -2.06466 -0.00902 -0.08812 -1.27796 -0.27885 0 0 -0.95304 0 0 0.01615 0.00682 0.00485 0 1.75539 -0.37033 0.01243 1.2797 -0.19442 0.31786 -3.7452
TRP_599 -7.95277 1.1967 3.91746 -0.91409 0.03484 0.39229 1.8094 -2.48615 -0.03126 -0.14741 -1.01444 -0.11205 0 0 0 0 0 0.01394 0.00955 0.29523 0 1.49182 -0.19097 0 1.6906 0.25959 1.04603 -0.69167
PRO_600 -3.06838 0.46372 1.82119 -0.06905 0 0.0431 0.71342 -0.80403 -0 -0 0.13592 0.6023 0 0 0 0 0 0.06705 -0.20351 0.03768 0.25491 0 -0.51232 0 -2.4119 0.24103 1.18028 -1.50859
ALA_601 -2.10683 0.24423 1.63936 -0.02962 0.01635 0 0.45224 -0.92361 -0 -0 0.32119 -0.48507 0 0 0 0 0 0.20118 0.53709 0 0 0 0.32107 0 1.8394 0.49492 0.41486 2.93677
ARG_602 -8.90273 0.89409 9.16027 -0.81055 0.12874 0.5384 3.73185 -3.60183 -0.00846 -0.03376 -4.16251 -0.09241 0 0 0 -1.39831 0 0.03557 -0.02888 0.34453 3.91879 0 -0.23042 0 -1.2888 0.58969 1.26687 0.05013
ARG_603 -6.98673 0.55844 7.37134 -0.46984 0.05704 0.24803 3.77126 -3.16315 -0.02192 -0.1472 -3.29072 0.3851 0 0 -0.68336 0 0 0.03314 -0.06602 0.03803 2.13994 0 -0.15175 0 -1.2888 -0.09737 1.47165 -0.2929
GLN_604 -5.52078 0.52426 4.99729 -0.61541 0.05251 0.61912 2.46469 -2.47436 -0 -0 -2.49745 -0.24506 0 0 0 -0.84522 0 0.00555 -0.10525 0.07758 0 2.95431 -0.1888 0 -0.18838 -0.43457 0.44415 -0.97581
GLU_605 -8.59058 0.77109 9.52775 -0.2133 0.04634 0.30766 4.12361 -4.14111 -0 -0 -4.97191 -0.60172 0 0 0 -0.64182 0 0.00446 -0.02284 0.13567 0 3.09838 -0.3575 0 -2.7348 -0.51099 0.3627 -4.4089
THR_606 -6.9046 0.53621 6.07949 -0.20323 0.13146 0.07792 3.57908 -3.21603 -0.00846 -0.03376 -4.11555 -0.40483 0 0 -0.52262 0 0 0.01926 0.04646 0.00011 0.28831 0 0.03381 2.45254 -1.0874 -0.26763 0.72674 -2.79271
LEU_607 -7.028 0.42808 4.31276 -0.46027 0.14716 0.1069 2.3484 -2.5817 -0 -0 -1.62928 0.20087 0 0 0 0 0 0.00991 -0.0224 0.17344 0.58083 0 -0.21641 0 0.18072 -0.0352 0.90239 -2.5818
LEU_608 -8.48343 0.55593 2.86853 -0.47715 0.2415 0.11076 2.40609 -2.65333 -0 -0 -1.41324 0.22089 0 0 0 0 0 0.0125 -0.03302 0.00937 0.40453 0 -0.26471 0 0.18072 -0.16902 0.58786 -5.89521
THR_609 -7.19932 0.62655 5.36966 -0.20549 0.1405 0.07477 3.1247 -2.98832 -0 -0 -3.02804 -0.10373 0 0 0 0 0 0.02421 0.05162 0.16082 0.27096 0 0.05362 2.21927 -1.0874 -0.13152 0.46954 -2.15761
THR_610 -7.32421 0.61228 6.12029 -0.20883 0.19003 0.07675 3.63679 -3.15823 -0 -0 -3.67616 -0.14547 0 0 0 0 0 0.01072 0.0291 0.0001 0.07114 0 -0.00376 2.2892 -1.0874 0.01483 0.50686 -2.04596
ALA_611 -6.57971 0.45479 3.67428 -0.0226 0 0 2.93332 -2.79714 -0 -0 -2.54456 -0.39354 0 0 0 0 0 0.00701 0.14703 0 0 0 -0.39754 0 1.8394 -0.25293 0.34214 -3.59006
ILE_612 -10.3333 1.54998 4.03697 -0.48629 0.35366 0.09432 3.12878 -3.12871 -0.02241 -0.15665 -2.35131 0.15244 0 0 0 0 0 0.02441 -0.06704 0.03197 0.4682 0 -0.4653 0 0.73287 -0.225 0.48 -6.1824
TYR_613 -9.47417 0.8562 3.02345 -0.61653 0.11798 0.28693 2.82408 -2.63384 -0 -0 -1.85207 -0.27197 0 0 0 -0.51849 0 0.01656 -0.03391 0.04602 0 2.50809 0.0943 0.03402 1.2797 -0.07655 0.6148 -3.7754
LYS_614 -5.53553 0.26406 4.23213 -0.4782 0.06648 0.29989 1.70483 -1.99401 -0 -0 -2.17 0.15753 0 0 -0.48428 0 0 0.01263 0.04811 0.03088 2.42477 0 -0.07279 0 -1.5107 -0.07538 0.45217 -2.62743
PHE_615 -8.45337 0.9149 1.98636 -0.62457 0.04414 0.35611 1.50754 -2.11792 -0.00122 -0.02482 -1.78113 0.14077 0 0 0 0 0 0.02021 -0.0611 0.03455 0 2.02864 -0.20058 0 1.0402 0.06225 0.7943 -4.33474
HIS_616 -10.3174 1.45691 9.40393 -0.56357 0.03976 0.3995 5.19803 -4.56054 -0.05445 -0.31106 -6.20949 -0.94787 0 0 -1.19001 -0.72672 0 0.03418 -0.01847 0.2803 0 1.80185 -0.08241 0 -0.45461 -0.26167 1.15832 -5.92551
LYS_617 -4.64377 0.35403 5.13939 -0.39412 0.08048 0.20762 1.45129 -2.22223 -0 -0 -1.38288 0.15582 0 0 -1.06409 0 0 0.02709 -0.12151 0.21145 1.64234 0 -0.06308 0 -1.5107 -0.43585 0.89894 -1.66977
GLU_618 -4.88532 0.39577 4.64594 -0.2292 0.03767 0.3538 2.29045 -2.19114 -0.01135 -0.14779 -2.22094 -0.59654 0 0 -1.75199 0 0 0.05121 -0.03671 0.00039 0 2.96837 -0.10832 0 -2.7348 -0.45658 0.46681 -4.16024
PHE_619 -10.4457 1.1148 2.07983 -0.55895 0.04857 0.3 2.78692 -2.70837 -0.0035 -0.01406 -1.24069 0.19894 0 0 0 0 0 0.01328 0.00941 0.00521 0 2.26693 -0.08984 0 1.0402 0.08989 0.35492 -4.75219
THR_620 -4.92934 0.37948 4.55417 -0.19154 0.11913 0.09547 2.04716 -2.44121 -0 -0 -1.97532 -0.297 0 0 -0.48428 0 0 0.00868 -0.026 0.27532 1.56373 0 0.16969 2.31972 -1.0874 0.29833 0.45821 0.85701
ASN_621 -2.9204 0.30534 2.87213 -0.20591 0.02648 0.31927 1.14309 -1.55297 -0.03205 -0.15441 -0.57553 -0.49575 0 0 -1.06409 0 0 0.02088 -0.02333 0.02238 0 2.17064 -0.52701 0 -0.93687 -0.44831 0.36136 -1.69506
ALA_622 -4.29527 1.11683 1.64407 -0.0252 0 0 1.57636 -1.71867 -0.01466 -0.13528 -0.87975 -0.18535 0 0 0 0 0 0.05341 0.04674 0 0 0 0.09952 0 1.8394 -0.35232 0.51408 -0.7161
GLU_623 -3.85598 0.46332 5.42069 -0.3404 0.06629 0.49081 3.0644 -2.21666 -0 -0 -5.30108 -0.43387 0 0 0 -0.59023 0 0.01115 0.32579 0.01606 0 3.26098 0.28759 0 -2.7348 0.2267 0.61192 -1.22731
PHE_624 -7.34328 0.84166 0.38805 -0.81638 0.0344 0.39453 0.77385 -1.33236 -0.01116 -0.12123 -0.99156 -0.25156 0 0 0 0 0 0.02624 0.00147 0.08909 0 1.52197 -0.42898 0 1.0402 0.15116 0.70789 -5.32599
GLU_625 -5.20284 0.74465 6.04223 -0.20666 0.02546 0.31032 3.45929 -2.73339 -0 -0 -5.26751 -0.44267 0 0 0 -1.21232 0 0.05335 0.01328 0.06155 0 3.42387 0.0502 0 -2.7348 -0.0362 0.74819 -2.90401
VAL_626 -4.39361 0.35611 0.85181 -0.27288 0.12538 0.0571 0.66761 -1.3275 -0 -0 0.1942 -0.18125 0 0 0 0 0 0.0689 -0.05485 0.02361 0.13896 0 -0.50685 0 1.9342 -0.17873 0.47259 -2.02518
TRP_627 -10.2641 1.88131 4.09129 -0.79042 0.24414 0.46858 2.77444 -3.10325 -0 -0 -2.85006 -0.34446 0 0 -0.51044 -0.62967 0 0.07917 0.09872 0.00636 0 2.74149 0.01103 0 1.6906 -0.07186 0.83647 -3.64061
TYR_628 -9.29441 1.17485 4.50119 -0.82039 0.04858 0.10365 3.03548 -2.85855 -1e-05 -0.00039 -2.16744 -0.45666 0 0 0 -0.45392 0 0.03852 0.10792 0.01374 0 1.87156 -0.26488 0.01545 1.2797 0.35587 0.93416 -2.83598
GLY_629 -2.86822 0.2798 1.63811 -0.00021 0 0 0.68909 -1.04177 -0 -0 -0.56537 -0.17747 0 0 0 0 0 0.01466 -0.12711 0 0 0 -1.50851 0 0.83697 0.55018 0.39487 -1.88499
ASP_630 -4.6094 0.90517 7.38791 -0.24256 0.09117 0.80887 3.74775 -2.90439 -0 -0 -5.93425 -1.07621 0 0 -1.84075 0 0 0.05569 -0.06121 0.00275 0 1.97307 -0.85019 0 -2.3716 0.65826 0.78565 -3.47426
PRO_631 -4.28244 0.72722 2.16257 -0.07776 0 0.04728 0.84112 -0.92321 -0 -0 0.26651 0.56941 0 0 0 0 0 0.03542 -0.21201 0.00937 0.38831 0 -0.69613 0 -2.4119 0.35754 1.00105 -2.19764
ASP_632 -2.91281 0.29842 4.78544 -0.12168 0.03206 0.38572 2.26677 -1.8751 -0 -0 -4.68915 -0.07723 0 0 -0.62872 -1.53572 0 0.01094 -0.07145 0.05285 0 2.20248 -0.28263 0 -2.3716 -0.3798 0.45774 -4.45346
LYS_633 -3.90953 0.36441 6.0305 -0.35512 0.0495 0.25836 2.80729 -2.37021 -0 -0 -4.65619 0.00208 0 0 -0.42365 0 0 0.0497 0.07353 0.01697 2.45838 0 0.12196 0 -1.5107 -0.43612 0.27937 -1.14945
GLU_634 -2.35842 0.13037 2.84417 -0.25081 0.02569 0.29502 0.85546 -1.15731 -0.00267 -0.01053 -0.06311 -0.23245 0 0 0 0 0 0.00633 0.04814 0.08024 0 2.98072 -0.02436 0 -2.7348 -0.2972 0.46073 0.59525
HIS_D_635 -7.03093 0.84524 6.60089 -0.4009 0.05381 0.46875 3.54377 -3.08239 -0.00824 -0.08986 -3.13927 -0.62939 0 0 -1.63568 0 0 0.0027 0.07588 0.01495 0 2.49507 -0.42118 0 -0.45461 -0.47933 0.90356 -2.36716
GLY_636 -2.14662 0.16425 2.06545 -0.00014 0 0 0.82622 -1.09144 -0.01782 -0.13086 -0.21397 -0.30586 0 0 0 0 0 0.00697 -0.3018 0 0 0 -1.32559 0 0.83697 -0.2064 0.79483 -1.04582
SER_637 -3.64388 0.11702 4.07334 -0.02967 0.01144 0.02731 2.03919 -1.88916 -0.01836 -0.1492 -2.1618 0.03769 0 0 -0.77697 0 0 0.01054 -0.05763 0.00106 0.53816 0 -0.09777 0.60103 -0.77834 -0.16386 0.30105 -2.00883
SER_638 -6.39504 0.63673 5.8676 -0.0371 0.00118 0.069 3.2243 -2.81853 -0.00675 -0.11093 -1.92075 -0.74371 0 0 0 -0.49366 0 0.02112 -0.01386 0.02909 0.3371 0 0.47296 0.62781 -0.77834 0.05647 0.20928 -1.76602
THR_639 -6.35463 0.44368 5.40149 -0.11384 0.05173 0.08537 2.89979 -2.90413 -0.08752 -0.4959 -2.68224 -0.53651 0 0 -0.44196 0 0 0.03583 0.06338 0.00314 0.37593 0 -0.23182 2.3766 -1.0874 0.1544 0.44317 -2.60144
LEU_640 -8.42199 1.24754 2.94705 -0.51628 0.0972 0.11119 1.84523 -2.28651 -0 -0 -1.01274 0.11705 0 0 0 0 0 0.07308 0.02415 0.0046 0.6691 0 -0.07915 0 0.18072 0.30614 0.80913 -3.88449
GLU_641 -8.20753 0.36561 9.10958 -0.17268 0.02073 0.21522 3.73985 -3.69284 -0.04588 -0.27951 -5.26074 -0.62768 0 0 -1.50811 -0.95701 0 0.01112 0.24876 0.32704 0 3.24573 0.11943 0 -2.7348 0.47256 0.9813 -4.62987
GLY_642 -4.90676 0.83861 5.18435 -4e-05 0 0 2.73852 -2.67862 -0 -0 -2.11602 -0.39958 0 0 0 0 0 0.01741 -0.08758 0 0 0 0.34451 0 0.83697 0.3043 0.9543 1.03035
GLY_643 -4.73756 0.31758 5.79616 -4e-05 0 0 2.41135 -2.7404 -0 -0 -2.90913 -0.43557 0 0 -0.73277 0 0 0.00547 -0.15123 0 0 0 0.36307 0 0.83697 0.36338 0.61903 -0.9937
ASP_644 -7.60207 1.15219 9.28044 -0.1231 0.02853 0.38995 4.92081 -4.15705 -0.03933 -0.19417 -7.66601 -0.26957 0 0 -0.76305 -0.68166 0 0.00335 0.04109 0.03383 0 2.38103 -0.23102 0 -2.3716 -0.18405 0.4416 -5.60986
VAL_645 -7.00513 0.83281 2.2639 -0.28619 0.22315 0.06791 2.35277 -2.03774 -0 -0 -2.45173 -0.31783 0 0 -0.41301 0 0 0.01749 0.02403 0.01777 0.1921 0 -0.73577 0 1.9342 -0.51066 0.52433 -5.30758
MET_646 -8.11005 1.16034 5.0295 -0.336 0.05381 0.14624 2.89999 -2.63322 -0.01718 -0.06301 -2.25853 -0.39888 0 0 0 0 0 0.0538 0.23639 0.13046 1.65499 0 0.11972 0 0.60916 0.99104 1.1262 0.39477
PRO_647 -6.09017 0.67837 2.97869 -0.21749 0.16755 0.16016 1.17447 -1.52756 -0 -0 -0.53757 -0.34248 0 0 0 0 0 0.17882 0.37014 0.01132 0.29616 0 0.17064 0 -2.4119 1.99967 1.45225 -1.48892
ILE_648 -7.89147 0.58733 1.88326 -0.48414 0.26115 0.09813 1.43527 -1.97028 -0.02901 -0.12549 -1.29179 0.15639 0 0 0 0 0 0.15096 -0.04781 0.19248 0.61496 0 0.28653 0 0.73287 1.00893 1.14318 -3.28857
GLY_649 -3.80444 0.27932 3.52622 -0.00069 0 0 2.34098 -1.92706 -0 -0 -2.22767 -0.2856 0 0 0 0 0 0.79952 0.06477 0 0 0 -1.44338 0 0.83697 0.89505 0.98487 0.03886
LYS_650 -2.68783 0.19335 3.66048 -0.57035 0.26655 0.38876 0.81289 -1.46638 -0 -0 -1.28056 -0.20009 0 0 0 0 0 0.24698 0.09512 0.06193 2.61367 0 0.32373 0 -1.5107 1.53121 0.745 3.22376
GLY_651 -3.91305 0.21688 3.24403 -5e-05 0 0 2.83223 -1.97083 -0.01499 -0.04982 -2.89044 -0.41005 0 0 0 0 0 0.05316 -0.10036 0 0 0 -1.35878 0 0.83697 0.3407 0.41332 -2.77109
ILE_652 -8.30501 0.6522 5.28352 -0.63226 0.40441 0.13645 2.67596 -3.15722 -0.0012 -0.00449 -2.27198 0.17447 0 0 0 0 0 0.07784 0.03868 0.15667 1.04981 0 -0.7152 0 0.73287 -0.70147 0.43259 -3.97335
VAL_653 -7.50728 0.84624 1.3452 -0.25789 0.15671 0.0506 2.30491 -2.15183 -0.02157 -0.07044 -2.12493 -0.20309 0 0 0 0 0 0.0342 -0.07271 0.12932 0.32214 0 -0.80365 0 1.9342 -0.43825 0.64116 -5.88695
LEU_654 -8.35169 0.82614 1.67101 -0.60026 0.19427 0.16331 2.67483 -2.26316 -0.0012 -0.00449 -2.73429 0.23315 0 0 0 0 0 0.02565 -0.06984 0.04775 0.60483 0 -0.34439 0 0.18072 -0.20374 0.642 -7.30939
ILE_655 -8.51189 1.60212 2.13797 -0.47664 0.43797 0.10045 2.95403 -2.50267 -0.00658 -0.02062 -2.95552 -0.02977 0 0 0 0 0 0.01248 -0.06532 0.07411 0.28364 0 -0.64084 0 0.73287 -0.12748 0.65144 -6.35027
GLY_656 -4.39858 0.57398 3.09106 -0.00028 0 0 1.86228 -1.90472 -0.00148 -0.00916 -1.47027 -0.24413 0 0 0 0 0 0.01859 -0.03926 0 0 0 0.43983 0 0.83697 -0.0102 0.39763 -0.85774
MET_657 -8.72835 1.07566 3.24541 -0.42297 0.21797 0.10738 2.30947 -2.1843 -0.00029 -0.00111 -1.7898 0.09666 0 0 0 0 0 0.01287 -0.00148 0.04861 1.38059 0 0.18888 0 0.60916 0.23302 0.37303 -3.22958
GLY_658 -2.90502 0.22597 2.58911 -0.00113 0 0 1.34097 -1.44499 -0.01141 -0.11453 -0.42446 -0.32468 0 0 0 0 0 0.01919 -0.11465 0 0 0 -1.50944 0 0.83697 0.73264 0.37978 -0.72568
GLU_659 -4.88999 0.49573 4.98948 -0.21502 0.01786 0.28533 2.15901 -2.36482 -0.0281 -0.18462 -1.5546 -0.57434 0 0 0 -0.60352 0 0.04069 -0.02746 0.03744 0 3.05825 -0.35798 0 -2.7348 0.36713 0.2601 -1.82425
ARG_660 -8.15668 0.56093 7.61997 -1.07546 0.39384 0.88886 1.98894 -3.2172 -0.05368 -0.2866 -2.22733 -0.02948 0 0 -0.44196 -0.60352 0 0.04308 0.13413 0.25531 3.17194 0 -0.10244 0 -1.2888 -0.19624 0.38547 -2.23691
THR_661 -6.99557 0.59076 5.47666 -0.18116 0.18361 0.06846 3.29244 -2.95321 -0.00148 -0.00916 -3.03058 -0.12539 0 0 -0.55508 -0.68166 0 0.00521 -0.0271 0.04801 0.10385 0 0.0403 2.36989 -1.0874 0.16477 0.48291 -2.82091
SER_662 -5.61727 0.27742 6.37146 -0.02502 0 0.05969 4.33764 -3.06682 -0.02155 -0.09725 -3.81231 -0.51903 0 0 -1.03717 0 0 0.0468 -0.02966 0.00776 0.30763 0 -0.25703 0.60804 -0.77834 0.01944 0.44145 -2.78411
ARG_663 -8.57605 0.75677 7.25383 -0.87394 0.42002 0.54264 2.9727 -3.57075 -0.00428 -0.02755 -2.80962 0.44775 0 0 -1.16357 0 0 0.00346 0.00309 0.45684 2.80987 0 -0.17128 0 -1.2888 -0.29463 0.53981 -2.57368
GLN_664 -9.43064 0.51201 8.67121 -0.59389 0.26608 1.00199 2.49165 -4.02133 -0.02161 -0.16883 -2.25391 -2.30041 0 0 -0.56366 0 0 0.02381 0.00528 0.02182 0 4.32485 0.05404 0 -0.18838 -0.2302 0.5024 -1.89773
ALA_665 -6.8418 0.6221 4.52229 -0.02305 0 0 2.75286 -3.17076 -0.05791 -0.295 -1.71249 -0.34077 0 0 -0.2602 0 0 0.03219 -0.02498 0 0 0 -0.12692 0 1.8394 -0.14354 0.32238 -2.9062
ILE_666 -8.04887 0.70655 2.90061 -0.51167 0.44406 0.1043 2.37102 -2.67082 -0 -0 -2.42445 -0.0871 0 0 0 0 0 0.03051 -0.03975 0.0059 0.54948 0 -0.43288 0 0.73287 -0.13226 0.43787 -6.06462
GLY_667 -4.29342 0.23365 3.9866 -5e-05 0 0 2.35183 -2.34054 -0 -0 -2.3072 -0.41519 0 0 0 0 0 0.02064 -0.08124 0 0 0 0.33276 0 0.83697 0.50143 0.32179 -0.85197
GLN_668 -8.91384 0.70438 8.13992 -0.25749 0.02721 0.19954 3.96272 -4.04893 -0 -0 -4.74444 -0.34273 0 0 0 -1.48845 0 0.01512 0.01642 0.10826 0 2.84866 0.00949 0 -0.18838 0.43807 0.29926 -3.21522
LEU_669 -8.29595 0.81048 3.44215 -0.69961 0.19902 0.29244 2.47288 -2.70754 -0 -0 -2.40951 0.09418 0 0 0 0 0 0.01653 -0.0148 0.19296 0.78621 0 -0.20525 0 0.18072 -0.05561 0.48835 -5.41236
ALA_670 -6.73272 0.32933 3.2959 -0.02173 0 0 2.71891 -2.74033 -0 -0 -2.15865 -0.37448 0 0 0 0 0 0.01842 0.0087 0 0 0 -0.3063 0 1.8394 -0.24789 0.3309 -4.04055
ARG_671 -8.0912 0.42064 8.37583 -0.54955 0.08022 0.30658 3.59631 -3.70166 -0 -0 -4.30093 0.38611 0 0 0 -0.66192 0 0.00621 -0.00319 0.01223 2.28945 0 -0.0246 0 -1.2888 -0.15595 0.22569 -3.07851
ASN_672 -5.60164 0.21121 6.38602 -0.18257 0.04415 0.28114 3.19364 -2.97398 -0 -0 -2.79106 -0.29917 0 0 -0.51044 0 0 0.02852 0.06111 0.00623 0 1.48788 0.23073 0 -0.93687 0.09813 0.32313 -0.94384
LEU_673 -9.65541 1.00435 3.10253 -0.46338 0.18048 0.10382 3.18304 -3.12404 -0 -0 -3.0348 0.19287 0 0 0 0 0 0.02755 -0.045 0.06825 0.31544 0 -0.28062 0 0.18072 -0.17201 0.57988 -7.83632
PHE_674 -11.4583 1.41496 4.58582 -0.61072 0.36337 0.30916 2.46624 -3.48017 -0 -0 -1.95176 -0.19823 0 0 0 0 0 0.04224 -0.03595 0.1853 0 3.28362 -0.14222 0 1.0402 -0.09227 0.80646 -3.47227
GLU_675 -3.8303 0.14845 5.12991 -0.20979 0.02722 0.28736 1.90667 -2.09264 -0 -0 -1.97264 -0.58911 0 0 0 -0.66192 0 0.0379 -0.02955 0.00873 0 3.08783 -0.34155 0 -2.7348 -0.27084 0.55396 -1.54511
LYS_676 -4.06698 0.26692 5.34483 -0.54751 0.21717 0.31312 1.99713 -2.15613 -0 -0 -2.87974 0.12159 0 0 0 -0.58266 0 0.03589 -0.04219 0.08281 2.4947 0 -0.06223 0 -1.5107 -0.61371 0.63762 -0.95007
GLY_677 -1.85676 0.08677 2.54551 -5e-05 0 0 1.13906 -1.302 -0 -0 -0.82155 -0.37296 0 0 0 0 0 0.0447 -0.15786 0 0 0 -1.31975 0 0.83697 -0.76064 0.86921 -1.06936
ALA_678 -3.99967 0.70955 1.01355 -0.02404 0 0 1.57285 -1.38907 -0 -0 -0.98456 -0.31894 0 0 0 0 0 0.01363 -0.00998 0 0 0 -0.09712 0 1.8394 -0.64397 0.60845 -1.70992
ALA_679 -5.02233 0.44852 1.19861 -0.02109 0 0 0.82782 -1.76912 -0 -0 -0.29057 -0.38033 0 0 0 0 0 0.00525 -0.00496 0 0 0 -0.38551 0 1.8394 -0.08086 0.36854 -3.26664
THR_680 -3.65317 0.51562 3.021 -0.11549 0.08025 0.05787 1.62412 -1.52229 -0.0176 -0.08922 -1.17611 -0.81204 0 0 0 0 0 0.00845 0.0733 0.00064 0.30893 0 -0.53884 2.25788 -1.0874 0.02185 0.28825 -0.75401
GLU_681 -6.05905 0.43993 5.06061 -0.18029 0.02 0.259 2.91767 -2.57387 -0.0176 -0.08922 -2.52144 -0.59504 0 0 0 -0.67714 0 0.02009 0.03518 0.02246 0 3.38647 -0.14589 0 -2.7348 0.03871 0.32758 -3.06665
VAL_682 -7.66111 0.81498 2.31629 -0.25765 0.1219 0.05188 2.75768 -2.34645 -0.00411 -0.01186 -2.70081 -0.29666 0 0 0 0 0 0.0298 -0.05729 0.0011 0.27708 0 -0.78344 0 1.9342 -0.13503 0.37847 -5.57103
ILE_683 -8.09674 0.64114 2.65605 -0.60818 0.42067 0.1113 2.70638 -2.54264 -0 -0 -2.80622 0.32773 0 0 0 0 0 0.02179 -0.01979 0.08309 0.92978 0 -0.72145 0 0.73287 -0.48835 0.59276 -6.05981
VAL_684 -7.79012 1.24704 2.62207 -0.29093 0.20639 0.0629 3.31958 -2.51891 -0.00411 -0.01186 -2.5475 -0.13881 0 0 0 0 0 0.0261 -0.01299 0.00479 0.12171 0 -0.4721 0 1.9342 -0.46906 0.66939 -4.04224
ALA_685 -5.98383 0.91215 1.53222 -0.02976 0.01011 0 1.86332 -2.13852 -0.00029 -0.00111 -1.90664 -0.51239 0 0 0 0 0 0.02051 0.03483 0 0 0 0.01663 0 1.8394 0.11904 0.66688 -3.55747
GLY_686 -5.03325 0.85914 3.21167 -0.00019 0 0 2.13161 -2.12594 -0 -0 -2.37553 -0.34054 0 0 0 0 0 0.02878 0.04182 0 0 0 1.18912 0 0.83697 0.88985 0.65079 -0.03571
LEU_687 -7.75892 0.62059 2.91011 -0.4632 0.1164 0.09971 1.85819 -2.49694 -0 -0 -1.06904 0.17861 0 0 0 0 0 0.02331 -0.02179 0.221 0.80496 0 -0.36808 0 0.18072 0.52919 1.23651 -3.39866
PRO_688 -5.70515 0.69148 4.09677 -0.13409 0.00456 0.09956 2.11482 -1.88406 -0 -0 -2.11386 0.18272 0 0 0 0 0 0.01136 -0.09031 0.03281 0.15343 0 -1.0141 0 -2.4119 -0.44876 1.26271 -5.152
LYS_689 -4.04988 0.52745 5.55272 -0.47205 0.08069 0.27303 3.20571 -2.52071 -0.03342 -0.13933 -4.96721 0.22691 0 0 0 0 0 0.00421 -0.03831 0.23333 2.08371 0 -0.09298 0 -1.5107 -0.01172 0.45353 -1.19502
SER_690 -2.63299 0.20443 3.19557 -0.0299 0.00122 0.04851 0.95135 -1.39323 -0 -0 -0.54666 -0.94241 0 0 -0.41222 0 0 0.00706 -0.10627 0.01222 0.15007 0 -0.34051 0.63687 -0.77834 0.1452 0.31682 -1.51322
ARG_691 -6.06484 0.62335 5.32029 -1.00142 0.32932 0.79001 2.94349 -2.40623 -0 -0 -2.29849 -0.17729 0 0 -0.41222 0 0 0.01826 0.1511 0.02206 2.85916 0 -0.20901 0 -1.2888 -0.16783 0.42669 -0.54239
ALA_692 -5.79982 0.63014 3.87348 -0.02666 0.00141 0 2.88959 -2.71946 -0 -0 -2.22955 -0.42948 0 0 0 0 0 0.02781 -0.00939 0 0 0 -0.06621 0 1.8394 -0.15594 0.38588 -1.7888
ALA_693 -2.82901 0.28172 2.9683 -0.02621 0.0016 0 0.54119 -1.55579 -0.01598 -0.12225 -0.01911 -0.43915 0 0 0 0 0 0.06099 -0.04307 0 0 0 -0.0366 0 1.8394 -0.53531 0.15175 0.22248
MET_694 -5.72499 0.49592 3.10951 -0.27858 0.0587 0.03869 1.68016 -1.75836 -0 -0 -0.6249 -0.00248 0 0 0 0 0 0.03058 -0.0119 0.26491 1.23695 0 0.10024 0 0.60916 -0.33955 0.20377 -0.91217
HIS_695 -7.4692 0.48671 7.40594 -0.34528 9e-05 0.41282 3.47095 -3.47883 -0.01681 -0.1426 -3.64965 0.00389 0 0 -0.24494 -0.95701 0 0.02264 0.06886 0.07536 0 2.46448 -0.11012 0 -0.45461 0.00643 0.49876 -1.95212
LEU_696 -9.04265 1.13578 3.21721 -0.68666 0.24271 0.25981 3.53548 -2.91913 -0 -0 -2.93797 0.10675 0 0 -0.76305 0 0 0.00791 -0.06177 0.0734 1.09386 0 -0.2559 0 0.18072 -0.10625 0.85591 -6.06384
ASP_697 -7.2412 0.53464 8.85154 -0.20464 0.02712 0.72006 3.74092 -3.9998 -0.01347 -0.16103 -2.22265 -1.74484 0 0 0 0 0 0.00639 -0.01487 0.12369 0 2.4508 -0.37773 0 -2.3716 -0.2631 0.73391 -1.42585
THR_698 -6.0694 0.47137 5.44531 -0.12306 0.06303 0.07057 2.91597 -2.8744 -0.01249 -0.17345 -1.58208 -0.89912 0 0 -0.76364 0 0 0.00926 0.06804 0.04253 0.07244 0 -0.49589 2.29878 -1.0874 -0.31754 0.43368 -2.5075
VAL_699 -8.31245 0.86867 2.80854 -0.27419 0.13917 0.04919 2.6696 -2.60057 -0 -0 -1.74933 -0.1789 0 0 0 0 0 0.06443 -0.0222 0.00661 0.21881 0 -0.1172 0 1.9342 0.02772 0.5214 -3.94652
PHE_700 -9.0796 0.95103 1.03944 -0.80163 0.07157 0.21797 1.97207 -2.0918 -0.00206 -0.02884 -0.78262 -0.64651 0 0 0 0 0 0.0136 -0.02371 0.15768 0 2.10179 -0.33111 0 1.0402 0.54981 0.6329 -5.03982
SER_701 -4.89285 0.1851 5.34174 -0.03021 7e-05 0.02234 3.40619 -2.53103 -0 -0 -3.91368 0.13196 0 0 -0.80622 0 0 0.01517 0.00604 0.05264 0.98715 0 -0.17102 2.15037 -0.77834 0.32364 0.5304 0.02947
PHE_702 -8.30994 0.94783 1.6195 -0.47933 0.01204 0.14914 1.15169 -1.9653 -0.01892 -0.11571 -1.83284 0.13467 0 0 -0.58941 0 0 0.01336 -0.02731 0.35202 0 2.16278 -0.25125 0 1.0402 -0.163 0.61627 -5.55349
CYS_703 -6.54172 0.42231 2.4539 -0.04846 0 0.01604 1.77289 -1.72147 -0.02232 -0.0829 -1.87039 -0.61561 0 0 0 0 0 0.00909 0.08033 0.06736 0.15378 0 -0.02198 0 3.6196 0.29071 0.6146 -1.42424
ASP_704 -6.242 0.44063 6.76062 -0.10881 0.00565 0.31769 2.96475 -3.16133 -0.04295 -0.19732 -2.67198 -1.34348 0 0 -0.84488 0 0 0.00317 -0.00864 0.00701 0 2.30887 -0.14744 0 -2.3716 0.50132 0.49852 -3.33218
ARG_705 -5.87828 0.56802 4.46954 -0.76869 0.14694 0.53468 2.45057 -2.2462 -0.02221 -0.14142 -2.93155 0.16618 0 0 -1.98391 0 0 0.00905 -0.04764 0.11145 2.66994 0 -0.16992 0 -1.2888 -0.09393 0.71245 -3.73372
ASP_706 -5.2016 0.33641 5.65107 -0.3002 0.13442 1.08219 2.62257 -2.57161 -0.0223 -0.14094 -3.44602 -2.32831 0 0 0 -0.76753 0 0.01919 0.02576 3e-05 0 2.32483 -0.3126 0 -2.3716 -0.15357 0.61078 -4.80902
LEU_707 -9.75655 1.20411 4.89402 -0.58398 0.17911 0.14659 3.11617 -3.26506 -0 -0 -2.80844 0.2674 0 0 0 0 0 0.01549 0.01442 0.25656 0.83639 0 -0.16326 0 0.18072 0.17546 0.57108 -4.71977
VAL_708 -8.42331 0.91873 1.71722 -0.31974 0.24837 0.07027 2.58817 -2.4376 -0 -0 -2.83943 -0.54127 0 0 0 0 0 0.00734 0.02025 0.00659 0.2475 0 -0.36314 0 1.9342 -0.03675 0.5498 -6.65279
THR_709 -7.11252 0.73043 4.16232 -0.14706 0.04386 0.05268 3.03146 -2.68946 -0.00311 -0.02948 -2.76851 -0.26638 0 0 0 0 0 0.04014 0.00632 0.01113 0.17619 0 -0.18239 2.28735 -1.0874 -0.19212 0.50379 -3.43276
VAL_710 -8.44275 1.50887 2.10571 -0.33685 0.44649 0.07378 2.94488 -2.43683 -0 -0 -2.54327 -0.61457 0 0 0 0 0 0.13685 0.43027 0.13337 0.12757 0 -0.345 0 1.9342 -0.18832 0.83775 -4.22785
PHE_711 -8.95108 1.02727 4.87117 -0.78772 0.21703 0.22782 3.49405 -3.02071 -0.00854 -0.06349 -3.63742 -0.07226 0 0 0 0 0 0.02116 0.00847 0.15903 0 3.45961 -0.30056 0 1.0402 0.19026 1.45024 -0.67547
PRO_712 -6.03798 0.96755 3.74028 -0.0713 0 0.0441 1.74107 -1.70525 -0 -0 -1.1999 0.64309 0 0 0 0 0 0.02132 -0.15631 0.00026 0.20648 0 -0.27173 0 -2.4119 0.44601 1.29645 -2.74776
GLU_713 -4.51635 0.41131 4.47686 -0.25648 0.06701 0.41749 1.72418 -2.06018 -0 -0 -3.21081 -0.61859 0 0 -0.99504 0 0 0.05794 0.11614 0.01794 0 3.28287 -0.14948 0 -2.7348 -0.17188 0.53122 -3.61065
VAL_714 -7.60032 1.05339 3.02725 -0.30001 0.22335 0.07054 2.40346 -2.28931 -0 -0 -1.57795 -0.47023 0 0 0 0 0 0.0361 0.12153 0.0048 0.23386 0 -0.51174 0 1.9342 -0.1259 0.57455 -3.19242
VAL_715 -8.15673 1.24125 2.36378 -0.278 0.12199 0.04812 1.86713 -2.49249 -0.03925 -0.2544 -1.23867 0.28097 0 0 0 0 0 0.04823 -0.06818 0.01189 0.66999 0 0.24719 0 1.9342 -0.0834 0.95598 -2.82042
ASN_716 -3.43029 0.2881 3.4888 -0.19083 0.03348 0.29914 1.32251 -1.74167 -0.00854 -0.06349 -0.9371 -0.38491 0 0 0 0 0 0.00309 -0.0315 0.02546 0 1.80185 -0.11516 0 -0.93687 -0.38872 0.62449 -0.34215
GLU_717 -3.80605 0.37205 4.10176 -0.41321 0.06378 0.86498 1.47966 -1.78499 -0 -0 -0.94342 -0.31887 0 0 0 0 0 0.02367 -0.05514 0.0171 0 2.83719 0.11043 0 -2.7348 -0.22554 0.22385 -0.18755
ILE_718 -9.30473 1.26074 1.58179 -0.46489 0.39705 0.08536 1.51135 -2.24311 -0.04809 -0.22778 -1.02754 0.41934 0 0 0 0 0 0.02358 -0.09305 0.17937 0.46779 0 -0.40466 0 0.73287 -0.25334 0.56987 -6.83806
VAL_719 -6.5419 0.9597 2.16939 -0.28257 0.18901 0.06167 2.3956 -2.01522 -0 -0 -1.64657 -0.36974 0 0 0 0 0 0.02384 0.06295 0.00584 0.16957 0 -0.50677 0 1.9342 -0.4068 1.24782 -2.54998
PRO_720 -7.17481 0.9783 3.0804 -0.20971 0.01501 0.154 1.78608 -1.6186 -0 -0 -2.00108 -0.14323 0 0 0 0 0 0.02044 0.18743 0.03281 0.39463 0 -0.19774 0 -2.4119 -0.00129 1.22154 -5.88772
PHE_721 -11.6291 1.34873 2.80064 -0.57374 0.08971 0.32158 3.30674 -2.81431 -0.00926 -0.02845 -2.6039 0.01296 0 0 0 0 0 0.04776 -0.00392 0.04584 0 2.01058 -0.21554 0 1.0402 -0.01034 0.66172 -6.20211
ILE_722 -6.97429 0.81321 3.68685 -0.59531 0.47684 0.14924 2.82479 -2.42365 -0.006 -0.01922 -2.60688 0.02275 0 0 0 0 0 0.03539 0.01838 0.0571 1.63245 0 -0.769 0 0.73287 -0.40998 0.63178 -2.72267
ILE_723 -8.50687 1.34842 2.21918 -0.49727 0.48033 0.11431 2.54397 -2.1609 -0.00926 -0.02845 -2.51089 0.06492 0 0 0 0 0 0.02058 0.01616 0.06889 0.38965 0 -0.75218 0 0.73287 -0.5223 0.81081 -6.17803
ARG_724 -6.37708 0.45303 5.83475 -0.61653 0.10252 0.41008 3.20275 -2.60191 -0.03569 -0.16203 -3.9773 0.23929 0 0 0 -0.62588 0 0.01127 0.00228 0.03111 2.51992 0 -0.24074 0 -1.2888 -0.36188 1.31743 -2.16343
PRO_725 -4.70963 0.82221 1.81671 -0.1942 0.00351 0.14216 0.64219 -0.83406 -0 -0 -0.90964 0.00548 0 0 0 0 0 0.00849 -0.02866 0.00419 0.73744 0 -0.89419 0 -2.4119 -0.43158 1.03517 -5.1963
ASP_726 -6.3719 0.48874 9.28427 -0.22962 0.0736 0.74742 4.44795 -3.79056 -0.0162 -0.15434 -6.47912 -1.19816 0 0 -0.61166 -0.46443 0 0.03613 -0.06732 0.0117 0 1.8543 -0.89499 0 -2.3716 -0.09799 0.32447 -5.47931
GLU_727 -1.77901 0.07981 2.54138 -0.44552 0.18644 1.39069 0.88554 -1.13655 -0.02586 -0.23029 0.00086 -3.1193 0 0 0 0 0 0.00889 -0.12921 0.00782 0 3.66436 -0.25725 0 -2.7348 -0.01252 0.31464 -0.7899
LYS_728 -2.15788 0.24794 2.85468 -0.31645 0.04171 0.17443 1.06551 -1.16402 -0.01089 -0.08227 -1.5284 -0.2207 0 0 -0.61166 0 0 0.00846 -0.06403 0.00238 1.76629 0 -0.09425 0 -1.5107 -0.54034 0.25975 -1.88044
LYS_729 -6.50886 0.85292 8.27855 -0.55718 0.17025 0.46458 2.86907 -3.08563 -0.00114 -0.00443 -3.90115 0.22573 0 0 0 -0.46443 0 0.03473 0.09788 0.17917 1.99788 0 -0.01761 0 -1.5107 -0.36126 0.94865 -0.29299
PRO_730 -2.1364 0.57505 1.15571 -0.08522 6e-05 0.05306 0.36726 -0.44251 -0 -0 0.39619 0.66578 0 0 0 0 0 0.16548 -0.02601 0.03305 0.61694 0 -0.50324 0 -2.4119 -0.28056 1.31959 -0.53767
TYR_731 -7.26717 1.53003 3.24257 -0.95693 0.21335 0.61078 1.52951 -2.20584 -0.00596 -0.03456 0.28991 -0.61576 0 0 0 0 0 0.43065 0.46389 0.02786 0 3.39262 -0.07582 2e-05 1.2797 0.00399 0.79832 2.65117
GLY_732 -3.10781 0.19492 3.16311 -5e-05 0 0 1.60598 -1.62042 -0 -0 -2.81478 -0.39932 0 0 0 0 0 0.07467 -0.05538 0 0 0 -1.29357 0 0.83697 -0.07041 0.54202 -2.94405
MET_733 -9.73225 1.03281 4.08957 -0.32832 0.08991 0.09039 1.93591 -2.54038 -0.00046 -0.00716 -0.19247 -0.27407 0 0 0 0 0 0.05058 0.01822 0.24734 1.54587 0 -0.01409 0 0.60916 -0.21034 0.50389 -3.08589
ASP_734 -5.92821 0.1763 8.23117 -0.16578 0.04667 0.53224 3.88583 -3.25057 -0.01651 -0.06173 -5.26781 -1.58353 0 0 0 -1.92289 0 0.01534 0.00291 0.07059 0 2.54949 -0.19645 0 -2.3716 0.23743 0.66541 -4.35169
VAL_735 -5.86472 1.0286 0.92939 -0.27015 0.21715 0.05536 1.06291 -1.57926 -0.0055 -0.0274 -0.30732 -0.34052 0 0 0 0 0 0.01786 -0.04792 0.14027 0.25721 0 -0.76595 0 1.9342 -0.04897 0.66212 -2.95264
ARG_736 -5.12948 0.25241 5.33298 -0.56626 0.10003 0.32374 3.13755 -2.53183 -0.04611 -0.20264 -4.00995 -0.04622 0 0 0 -1.29701 0 0.02229 0.00647 0.19983 2.4062 0 -0.24094 0 -1.2888 -0.3426 0.83486 -3.08546
ARG_737 -7.39003 0.8153 3.59947 -0.74741 0.174 0.44406 0.56152 -1.87675 -0.00662 -0.03982 -0.6895 0.51184 0 0 0 0 0 0.03808 -0.00868 0.35504 2.54748 0 -0.09172 0 -1.2888 -0.27202 0.73726 -2.62732
ILE_738 -6.8527 0.96359 2.61999 -0.45214 0.36411 0.08795 1.82358 -1.94495 -0 -0 -0.31221 0.14314 0 0 0 0 0 0.01651 0.01526 0.15152 0.57322 0 -0.70933 0 0.73287 -0.36829 0.55197 -2.59589
ASN_739 -2.28086 0.07721 1.9289 -0.35807 0.09908 0.70027 0.18059 -0.95491 -0 -0 -0.06482 -1.76218 0 0 0 0 0 0.00071 -0.06691 0.11816 0 2.51242 -0.57602 0 -0.93687 -0.49879 0.58515 -1.29694
LYS_740 -4.82705 0.62821 5.42157 -0.30616 0.04878 0.15053 2.79244 -2.28143 -0 -0 -4.08162 0.01595 0 0 0 -0.81248 0 0.0025 -0.00095 0.11366 1.84081 0 -0.06946 0 -1.5107 -0.24274 0.60564 -2.51251
SER_741 -4.27257 0.3082 5.77992 -0.02931 0 0.06921 3.06049 -2.46663 -0 -0 -2.89995 -0.42397 0 0 -1.5276 0 0 0.02257 -0.01848 0.08955 0.17543 0 -0.4151 0.64313 -0.77834 -0.27339 0.5037 -2.45312
PHE_742 -9.49725 0.94956 0.94578 -0.96818 0.07381 0.32444 1.73182 -2.01706 -0.04627 -0.24533 -0.78972 -0.01738 0 0 0 0 0 0.03694 -0.01933 0.00127 0 2.11003 -0.42814 0 1.0402 -0.30488 0.32429 -6.79542
ILE_743 -6.18073 0.56634 2.04008 -0.66315 0.47957 0.14996 1.44746 -1.93277 -0 -0 -1.10589 0.26639 0 0 0 0 0 0.02131 -0.03777 0.143 0.5634 0 -0.37359 0 0.73287 -0.03966 0.46601 -3.45717
GLU_744 -5.3919 0.2308 6.80047 -0.19979 0.02253 0.27412 3.30356 -2.94727 -0 -0 -3.01051 -0.51369 0 0 -1.5276 0 0 0.01633 0.0136 0.09977 0 3.22398 -0.22226 0 -2.7348 -0.31845 0.41247 -2.46864
VAL_745 -7.75374 0.9045 4.14872 -0.32621 0.26858 0.07535 2.70964 -2.7983 -0.01253 -0.13263 -2.39792 -0.18856 0 0 0 0 0 0.0081 -0.06772 0.01425 0.06301 0 -0.33903 0 1.9342 -0.31056 0.44776 -3.75308
VAL_746 -7.379 0.55341 2.43274 -0.3045 0.18486 0.06938 2.34749 -2.43557 -0 -6e-05 -1.83969 -0.19724 0 0 0 0 0 0.01082 0.01583 0.00973 0.10372 0 -0.23496 0 1.9342 -0.11824 0.48368 -4.36341
GLY_747 -5.29 0.61598 5.62663 -5e-05 0 0 3.17063 -3.01129 -0 -0 -2.79703 -0.40223 0 0 0 0 0 0.01466 -0.09753 0 0 0 0.14468 0 0.83697 0.51245 0.31576 -0.36037
GLU_748 -4.44362 0.51756 7.11741 -0.21004 0.01923 0.26393 3.49981 -3.06827 -0 -0 -5.27293 -0.54194 0 0 0 -0.81248 0 0.02576 -0.02208 0.13387 0 3.03368 -0.29364 0 -2.7348 0.27097 0.40342 -2.11417
GLN_749 -6.34685 0.73716 4.73757 -0.59142 0.06466 0.60731 2.53137 -2.47306 -0.01253 -0.13263 -1.92963 -0.26791 0 0 0 -0.67714 0 0.03275 0.01598 0.01566 0 4.32825 -0.25136 0 -0.18838 -0.52803 0.46039 0.13217
LEU_750 -7.78218 0.59024 2.23439 -0.50862 0.21513 0.1488 1.90819 -2.20752 -0.01931 -0.12206 -1.24794 0.10922 0 0 0 0 0 0.04147 -0.06565 0.00056 0.11479 0 -0.16381 0 0.18072 -0.50478 0.44971 -6.62865
GLY_751 -1.87661 0.08269 2.36742 -4e-05 0 0 1.12012 -1.22283 -0 -0 -1.27663 -0.38668 0 0 0 0 0 0.04267 -0.06299 0 0 0 -1.20284 0 0.83697 -0.75314 0.50605 -1.82584
VAL_752 -5.11148 0.62267 2.80025 -0.37311 0.31119 0.09116 1.52871 -2.04062 -0 -6e-05 -1.20294 -0.40897 0 0 0 0 0 0.05396 0.12174 0.00194 0.69435 0 -0.20705 0 1.9342 -0.41342 0.53851 -1.05897
LYS_753 -1.89063 0.14521 1.28259 -0.3693 0.04333 0.17619 0.24829 -0.75755 -0.0223 -0.14094 0.071 0.07144 0 0 0 0 0 0.01501 -0.03687 0.00145 1.75319 0 0.06639 0 -1.5107 -0.0184 0.41925 -0.45333
LEU_754 -7.04666 0.3579 0.1988 -0.46161 0.16716 0.08386 0.42599 -1.54012 -0 -0 -0.36278 0.25929 0 0 0 0 0 0.00616 0.24604 0.02457 0.51908 0 -0.26937 0 0.18072 -0.28001 0.32918 -7.16179
ARG_755 -6.66457 0.57498 6.63995 -0.65906 0.11098 0.4505 3.79666 -3.23526 -0.0346 -0.17438 -5.60947 0.42294 0 0 -0.85672 -0.76753 0 0.01802 0.13712 0.3781 1.94226 0 -0.10585 0 -1.2888 -0.36396 0.6649 -4.6238
VAL_756 -4.79442 0.77195 0.15681 -0.27309 0.22173 0.05845 0.32213 -1.19825 -0.00167 -0.00498 -0.2531 -0.24633 0 0 0 0 0 0.02587 0.13641 0.02415 0.32089 0 -0.75173 0 1.9342 -0.32478 0.73566 -3.14009
VAL_757 -6.87284 0.82688 1.90614 -0.28029 0.1574 0.05809 2.5825 -2.13816 -0.01894 -0.0739 -2.52968 -0.20396 0 0 0 0 0 0.05129 -0.04286 0.00286 0.15249 0 -0.54573 0 1.9342 -0.37859 0.63067 -4.78243
GLU_758 -4.41592 0.46734 2.50678 -0.21927 0.03314 0.33932 1.03353 -1.40547 -0.00167 -0.00498 -1.59126 -0.51439 0 0 -0.42649 0 0 0.12745 -0.03876 0.01621 0 3.40333 0.26837 0 -2.7348 -0.1161 0.42486 -2.84879
THR_759 -6.30855 0.79144 4.31359 -0.12073 0.16767 0.07994 2.79014 -2.50225 -0.02197 -0.21736 -2.1946 -0.52268 0 0 -0.66067 0 0 0.04385 0.05848 0.23614 0.10081 0 -0.56848 2.43032 -1.0874 -0.16528 0.22362 -3.13397
GLY_760 -2.92285 0.21547 2.11969 -0.00031 0 0 0.67245 -1.25033 -0 -0 -0.40836 -0.18055 0 0 0 0 0 0.10802 -0.0702 0 0 0 -1.49322 0 0.83697 -0.21378 0.28369 -2.30331
GLY_761 -2.67169 0.33955 2.14494 -0.00049 0 0 0.85852 -1.22021 -0.00767 -0.12067 -1.37354 -0.21435 0 0 0 0 0 1.1569 0.09455 0 0 0 -1.5264 0 0.83697 0.63922 0.23133 -0.83305
ASN_762 -1.52163 0.08731 2.4011 -0.34737 0.07892 0.68013 1.16617 -0.98214 -0.01719 -0.25273 -1.39992 -0.80503 0 0 -0.99504 0 0 1.36554 -0.00328 0.00895 0 1.97442 -0.57415 0 -0.93687 0.61042 0.18859 0.72621
SER_763 -3.28772 0.19685 3.96862 -0.01794 0 0.02898 2.02919 -1.66895 -0.01286 -0.17369 -3.01605 -0.87472 0 0 -0.43593 -0.4014 0 0.09771 -0.07379 0.0025 0.84719 0 -0.43247 0.76509 -0.77834 0.58135 0.30221 -2.35416
PHE_764 -4.37628 0.37753 4.09124 -0.71989 0.04243 0.02778 2.29679 -2.14465 -0.00025 -0.00348 -1.7942 -0.30828 0 0 -0.07836 0 0 0.04299 0.28107 0.00469 0 2.16135 0.14767 0 1.0402 0.28916 0.36819 1.74571
ALA_765 -4.8997 0.6219 4.54593 -0.02302 0 0 2.24669 -2.54682 -0 -0 -1.70458 -0.33197 0 0 0 0 0 0.01941 -0.08667 0 0 0 -0.40023 0 1.8394 -0.46197 0.52362 -0.658
ALA_766 -3.11249 0.3655 2.84593 -0.02505 0.00071 0 1.56029 -1.59786 -0 -0 -0.94235 -0.41671 0 0 -0.69052 0 0 0.05116 -0.11718 0 0 0 -0.17141 0 1.8394 -0.50622 0.54722 -0.36958
GLU_767 -6.6943 0.6901 6.96115 -0.19983 0.04925 0.30281 3.8557 -3.22932 -0 -0 -4.63455 -0.48375 0 0 0 -0.4014 0 0.19603 3.85495 0.06602 0 2.91041 -0.19087 0 -2.7348 -0.3785 13.9859 13.925
ARG_768 -7.39097 0.64574 7.48571 -0.86872 0.16977 0.5848 3.51758 -3.64532 -0.02047 -0.14789 -2.45065 0.34854 0 0 -0.35757 0 0 1.0516 0.09713 0.58704 2.75965 0 -0.09522 0 -1.2888 0.04985 15.0514 16.0832
GLU_769 -3.59691 0.30419 4.42543 -0.22064 0.02606 0.32308 1.45889 -2.00392 -0.00025 -0.00348 -0.91828 -0.63194 0 0 0 0 0 0.38484 -0.00185 0.01387 0 3.21529 -0.24478 0 -2.7348 -0.23838 1.4332 0.98961
GLN_770 -4.41882 0.43788 5.36177 -0.27287 0.02295 0.22761 2.82944 -2.46922 -0.02833 -0.226 -2.4993 -0.45871 0 0 -0.69052 0 0 0.11374 -0.04224 0.03894 0 3.42728 -0.10289 0 -0.18838 -0.20749 0.42099 1.27583
TRP_771 -10.4644 0.9989 6.08519 -0.71963 0.13065 0.37481 2.52604 -3.66043 -0 -0 -0.91448 -0.36183 0 0 0 0 0 0.11909 0.10135 0.01712 0 2.88544 -0.04639 0 1.6906 0.0215 0.50061 -0.71583
ASP_772 -4.44055 0.60467 6.45355 -0.08715 0.02217 0.27405 1.89076 -2.68408 -0.02493 -0.22604 -1.7976 -0.49604 0 0 0 0 0 1.29834 0.04684 0.2986 0 2.02803 0.21023 0 -2.3716 1.01439 1.05766 3.07129
ASP_773 -2.91126 0.41819 3.82245 -0.29921 0.37091 1.02757 1.83727 -1.74424 -0.0394 -0.29349 -1.09814 -3.35182 0 0 0 0 0 3.58865 5.80624 0.04412 0 3.83751 -0.50281 0 -2.3716 1.73349 13.883 23.7575
GLY_774 -3.33996 0.25012 2.9981 -0.00011 0 0 1.48787 -1.67521 -0.00311 -0.02948 -0.57205 -0.28052 0 0 -0.66067 0 0 0.31503 0.22465 0 0 0 -0.0259 0 0.83697 1.56274 13.6341 14.7226
ASN_775 -6.95372 0.72286 6.59127 -0.16884 0.0144 0.23686 2.69126 -3.38471 -0.00295 -0.02824 -2.26224 -0.07395 0 0 -0.5187 0 0 0.06909 -0.02045 0.04325 0 1.58442 -0.30307 0 -0.93687 0.90207 0.81445 -0.98384
ASN_776 -7.27896 0.7703 5.98864 -0.20176 0.1059 0.36278 3.08621 -3.10087 -0.00989 -0.07423 -1.45427 -0.94045 0 0 -0.80622 0 0 0.02821 0.00689 0.01095 0 2.04322 -0.95416 0 -0.93687 -0.25575 0.68896 -2.92137
VAL_777 -5.74469 0.27313 2.3857 -0.33122 0.24567 0.0722 1.01559 -1.91917 -0 -0 -0.89641 -0.16747 0 0 -0.41741 0 0 0.03821 -0.068 0.00677 1.49952 0 -0.1659 0 1.9342 -0.27828 0.59309 -1.92449
VAL_778 -7.47047 1.17477 3.38429 -0.3118 0.30346 0.07661 2.56709 -2.61685 -0 -0 -2.12646 -0.16998 0 0 0 0 0 0.03472 0.25781 0.05479 0.11574 0 -0.43706 0 1.9342 -0.23798 1.005 -2.46213
ALA_779 -4.77741 0.48631 2.3606 -0.02409 1e-05 0 1.68184 -2.07739 -0 -0 -1.85641 -0.29351 0 0 -0.78711 0 0 0.04287 -0.00641 0 0 0 0.23372 0 1.8394 -0.22039 0.98001 -2.41796
ILE_780 -7.89502 0.46292 3.45646 -0.65172 0.48666 0.14651 2.39582 -2.24264 -0.0052 -0.01501 -2.59016 0.02722 0 0 0 0 0 0.01185 0.02506 0.0116 0.89971 0 -0.49088 0 0.73287 0.03577 0.45664 -4.74152
GLU_781 -6.18601 0.50611 6.23693 -0.20831 0.04343 0.31041 2.45642 -2.88461 -0.01231 -0.12368 -2.60141 -0.66718 0 0 0 -0.39622 0 0.00989 0.13747 0.19585 0 3.32976 -0.02628 0 -2.7348 0.1886 1.7404 -0.68556
PRO_782 -4.66747 0.55459 2.79278 -0.14637 0.00901 0.10591 0.96461 -1.31485 -0.00509 -0.07343 -0.3849 0.1287 0 0 0 0 0 0.01267 -0.03131 0.03655 0.15551 0 -0.74408 0 -2.4119 -0.147 2.03098 -3.1351
GLY_783 -3.86634 0.44131 3.7033 -6e-05 0 0 2.25439 -2.06751 -0 -0 -2.60531 -0.37944 0 0 0 0 0 0.00454 -0.148 0 0 0 -1.49138 0 0.83697 -0.67713 0.78182 -3.21284
VAL_784 -8.03831 0.6486 4.84588 -0.28597 0.23451 0.06915 3.08838 -3.04515 -0 -0 -3.35339 -0.45568 0 0 0 0 0 0.00544 -0.07192 0.02561 0.20503 0 -0.65122 0 1.9342 -0.55609 0.46191 -4.93902
VAL_785 -8.0858 0.86863 2.31938 -0.31858 0.26765 0.0713 2.74576 -2.51587 -0.00912 -0.02973 -2.62614 -0.49194 0 0 0 0 0 0.01984 0.13841 0.04956 0.15812 0 -0.37454 0 1.9342 -0.37902 0.64472 -5.61316
ILE_786 -8.45516 0.92833 2.40802 -0.46278 0.36502 0.09623 2.723 -2.15479 -0 -0 -2.6987 0.12616 0 0 0 0 0 0.00236 -0.02705 0.05485 0.38358 0 -0.76465 0 0.73287 -0.5088 0.77741 -6.47408
GLY_787 -3.74676 0.32865 2.97542 -0.00063 0 0 2.00437 -1.77644 -0.00912 -0.02973 -2.23402 -0.21167 0 0 0 0 0 0.02917 -0.01685 0 0 0 -0.81049 0 0.83697 0.10261 0.43425 -2.12427
TYR_788 -9.72586 1.46051 4.75405 -0.69961 0.09322 0.33787 2.80616 -3.22592 -0.04307 -0.22159 -0.88134 -0.12892 0 0 0 0 0 0.10103 0.03831 0.09423 0 1.87597 -0.39696 0.01266 1.2797 0.20147 0.53936 -1.72871
ASP_789 -4.03146 0.19288 5.984 -0.10093 0.00076 0.29582 1.57444 -2.52975 -0.02033 -0.19746 -2.12745 -0.62239 0 0 0 -0.37456 0 0.05531 -0.07915 0.00067 0 1.718 0.05388 0 -2.3716 -0.29337 0.91856 -1.95413
ARG_790 -4.96347 0.48436 4.68565 -0.54575 0.08488 0.30526 1.51439 -2.14443 -0.05011 -0.41586 -1.39677 0.64021 0 0 0 0 0 0.0323 0.247 0.09037 2.21712 0 -0.1654 0 -1.2888 -0.35078 0.91366 -0.10617
ASN_791 -6.75508 0.4337 7.33053 -0.20145 0.02425 0.33428 2.8487 -3.34335 -0.08575 -0.50212 -2.31976 -0.52155 0 0 0 0 0 0.01635 0.07833 0.09342 0 2.47841 -0.54254 0 -0.93687 -0.20857 0.6964 -1.08265
THR_792 -3.25265 0.22179 4.62182 -0.20578 0.14114 0.075 2.37937 -2.11203 -0.00796 -0.05712 -3.27607 -0.12028 0 0 0 0 0 0.02629 -0.00376 0.01067 0.05568 0 0.0081 2.32994 -1.0874 0.12097 0.29653 0.16425
TYR_793 -8.0879 1.22814 4.93167 -0.91594 0.07795 0.28316 2.58257 -2.92525 -0.00044 -0.00684 -2.51125 -0.28075 0 0 -0.42649 0 0 0.01614 0.02206 0.32261 0 1.74087 -0.43143 0.06011 1.2797 0.17923 0.60597 -2.25611
THR_794 -7.39899 0.8777 5.26397 -0.21461 0.27446 0.07907 2.57694 -3.0134 -0.02859 -0.2319 -1.58171 -0.17345 0 0 0 0 0 0.03873 -0.01315 0.04069 0.08881 0 -0.0237 2.24439 -1.0874 0.13151 0.69849 -1.45214
ASN_795 -8.02418 0.39966 7.53681 -0.17039 0.00991 0.24326 3.3756 -3.94927 -0.03758 -0.27044 -3.24764 -0.32991 0 0 0 0 0 0.01679 0.05668 0.1244 0 1.41138 0.3397 0 -0.93687 0.07476 0.3816 -2.99574
THR_796 -5.94752 0.38262 6.94086 -0.20306 0.13676 0.07306 3.04312 -3.20493 -0.01264 -0.07712 -3.38357 -0.07644 0 0 0 0 0 0.0036 0.01817 0.00598 0.0635 0 -0.02422 2.28529 -1.0874 0.0903 0.31313 -0.66051
LEU_797 -6.99475 0.65085 4.3503 -0.49579 0.20683 0.11802 2.61312 -2.74611 -0 -0 -1.6984 0.23325 0 0 0 0 0 0.00932 0.0252 0.00684 0.3328 0 -0.27943 0 0.18072 -0.08787 0.35329 -3.22181
LEU_798 -9.47933 0.88494 4.29493 -0.48329 0.24055 0.11265 3.33559 -3.20778 -0 -0 -2.60088 0.22367 0 0 0 0 0 0.02503 0.08796 0.10985 0.43393 0 -0.25482 0 0.18072 -0.28868 0.46142 -5.92355
ARG_799 -6.3657 0.41359 7.14178 -0.76076 0.09361 0.48943 2.69944 -3.38565 -0 -0 -2.39956 0.3498 0 0 0 0 0 0.0219 0.05778 0.02307 1.43695 0 -0.07622 0 -1.2888 -0.31924 0.38925 -1.47932
LYS_800 -3.62463 0.2863 3.76041 -0.29587 0.02208 0.12674 1.62499 -1.80757 -0 -0 -0.73269 -0.03993 0 0 0 0 0 0.01379 -0.05054 0.07564 1.74084 0 -0.06922 0 -1.5107 -0.50008 0.31809 -0.66235
ALA_801 -3.86698 0.20496 2.68925 -0.02742 0.00375 0 2.28331 -1.95622 -0.00127 -0.00451 -1.94945 -0.42977 0 0 -0.85672 0 0 0.01209 -0.06761 0 0 0 -0.0221 0 1.8394 -0.55083 0.29086 -2.4093
GLY_802 -2.06412 0.16623 2.51471 -5e-05 0 0 1.21571 -1.32063 -0.00475 -0.01392 -1.27396 -0.36342 0 0 0 0 0 0.0072 -0.17884 0 0 0 -1.50855 0 0.83697 -0.41481 0.24439 -2.15786
ILE_803 -8.93959 1.406 3.01819 -0.63533 0.54812 0.12201 1.9263 -2.67552 -0 -0 -1.50073 0.41911 0 0 0 0 0 0.00304 0.09646 0.01555 0.92333 0 -0.68939 0 0.73287 -0.43222 0.40509 -5.25671
GLU_804 -4.93545 0.31144 4.75435 -0.27909 0.03796 0.33396 2.61535 -2.40932 -0.02142 -0.07138 -3.70923 -0.32695 0 0 0 -0.43279 0 0.00218 -0.03628 0.05995 0 3.02146 0.07305 0 -2.7348 -0.31555 0.54429 -3.51826
VAL_805 -5.90092 0.45177 0.50592 -0.27747 0.16263 0.06086 0.52738 -1.42773 -0 -0 -0.06978 -0.33371 0 0 0 0 0 0.02154 -0.02559 0.04224 0.17878 0 -0.70815 0 1.9342 -0.22827 0.47574 -4.61056
ILE_806 -6.77639 0.86931 3.08394 -0.49257 0.3461 0.11206 2.13206 -2.14827 -0.01872 -0.06836 -2.61742 0.09383 0 0 0 0 0 0.01481 -0.05759 0.12669 0.53966 0 -0.69516 0 0.73287 -0.43824 0.99989 -4.26149
THR_807 -5.44381 0.59829 3.04052 -0.11422 0.04697 0.08357 0.83848 -1.99317 -0.03409 -0.20413 -1.77555 -0.52096 0 0 0 -0.37456 0 0.01238 0.07961 0.00223 0.20651 0 -0.28139 2.47479 -1.0874 -0.36574 1.26991 -3.54175
ILE_808 -7.94529 0.99472 3.59685 -0.54658 0.3505 0.14966 2.2415 -2.62087 -0.01216 -0.0749 -2.75618 -0.12094 0 0 0 0 0 0.01603 -0.02601 0.01518 0.45159 0 -0.16813 0 0.73287 -0.21752 0.69777 -5.24191
SER_809 -3.59027 0.14331 4.15761 -0.03014 0 0.0502 1.23368 -1.85411 -0.01237 -0.14034 -0.70555 -0.97089 0 0 -0.86617 0 0 0.04381 0.02263 1e-05 0.84329 0 0.07489 0.62786 -0.77834 -0.32583 0.29868 -1.77805
ALA_810 -4.3561 0.58047 2.51067 -0.02875 0.01255 0 1.19083 -1.80517 -0 -0 -0.59643 -0.44034 0 0 0 0 0 0.0232 0.21465 0 0 0 0.48258 0 1.8394 -0.20078 0.30909 -0.26415
GLY_811 -2.07282 0.16421 2.98581 -5e-05 0 0 1.30972 -1.31731 -0 -0 -0.63629 -0.39561 0 0 -0.86617 0 0 0.03003 -0.0575 0 0 0 -0.099 0 0.83697 0.92226 0.34148 1.14574
GLU_812 -7.62714 0.56867 8.20297 -0.41347 0.07804 0.8872 3.2506 -3.39121 -0.01082 -0.12664 -4.80321 -0.32527 0 0 -1.32262 -0.71041 0 0.02757 -0.03622 0.07234 0 2.99178 -0.10506 0 -2.7348 1.08237 0.33629 -4.10904
LEU_813 -6.9571 0.85893 3.41681 -0.49948 0.18485 0.12331 2.33653 -2.24801 -0.01414 -0.07816 -1.21814 0.24579 0 0 -0.48694 0 0 0.03228 0.04211 0.01083 0.27338 0 -0.28949 0 0.18072 -0.02117 0.66063 -3.44647
GLY_814 -3.07975 0.36213 3.52879 -5e-05 0 0 1.74198 -1.84243 -0.01765 -0.08032 -1.77447 -0.41673 0 0 0 0 0 0.00858 -0.08597 0 0 0 0.27946 0 0.83697 -0.15419 0.61214 -0.08151
ARG_815 -6.51223 0.85344 7.88487 -0.51222 0.06244 0.29251 3.54861 -3.39999 -0.04653 -0.16996 -4.35192 0.21087 0 0 0 -0.95184 0 0.01079 0.04377 0.16993 2.14801 0 -0.03085 0 -1.2888 -0.21828 0.65757 -1.59979
GLY_816 -2.6796 0.60583 2.47272 -6e-05 0 0 1.1079 -1.3625 -0 -0 -0.63161 -0.40455 0 0 0 0 0 0.03622 -0.12885 0 0 0 0.31147 0 0.83697 -0.29713 0.65713 0.52395
ARG_817 -3.47277 0.40657 4.15671 -0.46624 0.08293 0.29585 1.57895 -1.77139 -0 -0 -2.08684 -0.21909 0 0 0 -1.22325 0 0.0169 -0.10122 0.04862 1.60664 0 -0.15595 0 -1.2888 0.04745 0.48997 -2.05498
GLY_818 -2.52353 0.05856 1.49833 -0.00195 0 0 0.39877 -0.99873 -0.01414 -0.07816 0.23006 -0.39359 0 0 0 0 0 0.02863 -0.00037 0 0 0 -0.6824 0 0.83697 0.57208 0.36984 -0.69964
GLY_819 -4.39947 0.62565 3.90882 -0.0003 0 0 2.44253 -2.04374 -0 -0 -1.45597 -0.17842 0 0 0 0 0 0.02128 -0.06905 0 0 0 -0.99244 0 0.83697 0.65387 0.17965 -0.47062
GLY_820 -4.66137 0.70077 3.98102 -5e-05 0 0 1.99806 -2.2498 -0 -0 0.1322 -0.42898 0 0 0 0 0 0.07283 -0.07296 0 0 0 0.4798 0 0.83697 0.32706 0.17678 1.29233
HIS_D_821 -8.72641 0.94984 8.37688 -0.66365 0.01673 0.63451 3.63067 -3.92663 -0 -0 -3.00211 -0.4091 0 0 -0.41741 -0.71378 0 0.04061 -0.02048 0.45821 0 2.1126 -0.12012 0 -0.45461 0.15449 0.37385 -1.70593
CYS_822 -7.56587 1.04169 5.85778 -0.04703 0 0.01625 2.53574 -2.93466 -0.01171 -0.08216 -1.46154 -0.44397 0 0 0 0 0 0.01065 -0.01662 0.08127 0.40439 0 0.30544 0 3.6196 -0.06022 0.50505 1.75409
MET_823 -9.22375 0.77616 4.99932 -0.35834 0.10241 0.07269 2.78369 -2.88401 -0.04708 -0.22638 -1.76354 -0.16615 0 0 0 0 0 0.09515 -0.02819 0.05286 1.25005 0 0.08006 0 0.60916 -0.21516 0.48293 -3.60814
THR_824 -7.34185 1.11174 4.68116 -0.16429 0.06675 0.12415 2.673 -2.79465 -0 -0 -1.31573 -1.67083 0 0 0 0 0 0.02591 0.43928 0.0193 0.609 0 -0.21915 2.78764 -1.0874 -0.17123 1.053 -1.17419
CYS_825 -6.95717 0.60734 5.62319 -0.11 0.01528 0.07015 2.44583 -2.58308 -0.01504 -0.06569 -2.34907 -0.62436 0 0 0 0 0 0.05013 0.0766 0.06528 0.36899 0 -0.19335 0 3.6196 1.50272 1.53091 3.07825
PRO_826 -5.78238 0.74809 2.12478 -0.13699 0.00206 0.09934 1.05705 -1.22641 -0.03179 -0.16201 -0.58008 0.18592 0 0 0 0 0 0.04688 -0.10456 0.00429 0.14049 0 -0.95153 0 -2.4119 1.13023 1.08168 -4.76684
ILE_827 -10.5651 1.83335 3.31288 -0.51716 0.84413 0.098 2.3777 -2.96834 -0 -0 -1.91108 -0.06472 0 0 0 0 0 0.03174 0.07716 0.10858 0.72592 0 -0.50107 0 0.73287 -0.30207 0.96368 -5.72351
VAL_828 -7.5329 0.77923 4.00247 -0.27794 0.18859 0.06388 3.11423 -2.63472 -0 -0 -2.8273 -0.38788 0 0 0 0 0 0.00895 -0.03348 0.00096 0.21958 0 -0.62514 0 1.9342 -0.044 0.85291 -3.19836
ARG_829 -12.2039 0.97367 11.0328 -0.78228 0.13144 0.48157 4.92598 -5.15304 -0 -0 -5.63626 0.30662 0 0 -1.28347 0 0 0.05007 -0.02426 0.29033 2.92761 0 -0.18713 0 -1.2888 -0.0276 0.82572 -4.6409
ASP_830 -5.08621 0.48646 6.90811 -0.10238 0.00789 0.2832 3.01172 -2.78536 -0 -0 -5.46925 -0.22332 0 0 -0.51889 -1.47074 0 0.01614 0.08509 0.01304 0 1.90985 0.03786 0 -2.3716 0.05457 1.28299 -3.93083
PRO_831 -3.36981 0.51704 1.57045 -0.19587 0.00369 0.14047 0.26288 -0.69325 -0 -0 -0.84309 0.06979 0 0 0 0 0 0.02561 0.15172 0.00529 0.39999 0 -0.92893 0 -2.4119 -0.22336 0.832 -4.68728
ILE_832 -6.44385 0.79746 1.86976 -0.47795 0.43807 0.09849 0.90599 -1.66922 -0.02245 -0.10753 0.06685 0.04978 0 0 0 0 0 0.36156 -0.05377 0.0911 0.43235 0 -0.78427 0 0.73287 -0.43245 0.56778 -3.57941
ASP_833 -1.94874 0.14242 1.91266 -0.11503 0.0071 0.33133 0.80409 -0.99395 -0 -0 -1.86852 -0.45325 0 0 -1.13903 0 0 0.97743 -0.00411 0.00028 0 2.79718 -0.44182 0 -2.3716 -0.35751 0.49772 -2.22334
TYR:CtermProteinFull_834 -8.23781 0.7312 3.98715 -0.54763 0.05661 0.32237 2.33411 -2.51072 -0.0029 -0.01935 -2.19602 0.14156 0 0 0 0 0 1.01828 0 0.16185 0 2.46119 0 0.05117 1.2797 -0.10179 0.71918 -0.35186
VRT_835 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.353 0 0 0 0 0 0 0 0 0 51.353
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701245 DOMAINID 691685 MODEL 3 2A9G
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 551.127 tmscore: 0.95963 1rxxA_202 prob: 100 ident: 81.69
ATOM      1  N   MET A   1      29.423   3.215  -4.132  1.00  6.310          N  
ATOM      2  CA  MET A   1      29.942   4.134  -3.121  1.00  6.050          C  
ATOM      3  C   MET A   1      29.526   5.587  -3.359  1.00  5.030          C  
ATOM      4  O   MET A   1      28.958   6.222  -2.476  1.00  4.970          O  
ATOM      5  CB  MET A   1      31.470   4.049  -3.050  1.00  8.570          C  
ATOM      6  CG  MET A   1      32.036   2.729  -2.492  1.00  8.570          C  
ATOM      7  SD  MET A   1      31.458   2.344  -0.813  1.00  8.570          S  
ATOM      8  CE  MET A   1      32.246   3.612   0.185  1.00  8.570          C  
ATOM      9 1H   MET A   1      30.026   2.407  -4.196  1.00  7.570          H  
ATOM     10 2H   MET A   1      28.496   2.915  -3.863  1.00  7.570          H  
ATOM     11 3H   MET A   1      29.381   3.671  -5.028  1.00  7.570          H  
ATOM     12  HA  MET A   1      29.532   3.839  -2.156  1.00  7.260          H  
ATOM     13 1HB  MET A   1      31.881   4.170  -4.051  1.00 10.290          H  
ATOM     14 2HB  MET A   1      31.853   4.874  -2.454  1.00 10.290          H  
ATOM     15 1HG  MET A   1      31.773   1.899  -3.144  1.00 10.290          H  
ATOM     16 2HG  MET A   1      33.126   2.796  -2.465  1.00 10.290          H  
ATOM     17 1HE  MET A   1      31.972   3.469   1.231  1.00 10.290          H  
ATOM     18 2HE  MET A   1      33.330   3.538   0.082  1.00 10.290          H  
ATOM     19 3HE  MET A   1      31.916   4.598  -0.136  1.00 10.290          H  
ATOM     20  N   SER A   2      29.797   6.110  -4.560  1.00  4.490          N  
ATOM     21  CA  SER A   2      29.488   7.503  -4.919  1.00  3.570          C  
ATOM     22  C   SER A   2      28.030   7.763  -5.312  1.00  3.880          C  
ATOM     23  O   SER A   2      27.636   8.911  -5.538  1.00  3.790          O  
ATOM     24  CB  SER A   2      30.396   7.937  -6.051  1.00  5.370          C  
ATOM     25  OG  SER A   2      30.122   7.212  -7.220  1.00  5.370          O  
ATOM     26  H   SER A   2      30.265   5.569  -5.273  1.00  5.390          H  
ATOM     27  HA  SER A   2      29.708   8.125  -4.049  1.00  4.280          H  
ATOM     28 1HB  SER A   2      30.258   9.001  -6.238  1.00  6.440          H  
ATOM     29 2HB  SER A   2      31.435   7.788  -5.761  1.00  6.440          H  
ATOM     30  HG  SER A   2      30.742   7.536  -7.883  1.00  6.440          H  
ATOM     31  N   THR A   3      27.244   6.698  -5.421  1.00  4.390          N  
ATOM     32  CA  THR A   3      25.854   6.769  -5.828  1.00  4.810          C  
ATOM     33  C   THR A   3      25.077   7.692  -4.904  1.00  4.350          C  
ATOM     34  O   THR A   3      25.101   7.556  -3.680  1.00  5.120          O  
ATOM     35  CB  THR A   3      25.209   5.360  -5.816  1.00  6.570          C  
ATOM     36  OG1 THR A   3      25.951   4.477  -6.678  1.00  6.570          O  
ATOM     37  CG2 THR A   3      23.780   5.435  -6.331  1.00  6.570          C  
ATOM     38  H   THR A   3      27.635   5.798  -5.221  1.00  5.270          H  
ATOM     39  HA  THR A   3      25.806   7.174  -6.839  1.00  5.770          H  
ATOM     40  HB  THR A   3      25.215   4.965  -4.801  1.00  7.880          H  
ATOM     41  HG1 THR A   3      25.631   3.575  -6.562  1.00  7.880          H  
ATOM     42 1HG2 THR A   3      23.342   4.440  -6.327  1.00  7.880          H  
ATOM     43 2HG2 THR A   3      23.178   6.085  -5.700  1.00  7.880          H  
ATOM     44 3HG2 THR A   3      23.791   5.821  -7.345  1.00  7.880          H  
ATOM     45  N   GLU A   4      24.350   8.597  -5.513  1.00  3.290          N  
ATOM     46  CA  GLU A   4      23.555   9.579  -4.826  1.00  2.870          C  
ATOM     47  C   GLU A   4      22.224   9.031  -4.325  1.00  2.770          C  
ATOM     48  O   GLU A   4      21.745   7.969  -4.749  1.00  2.880          O  
ATOM     49  CB  GLU A   4      23.344  10.781  -5.753  1.00  4.190          C  
ATOM     50  CG  GLU A   4      24.651  11.539  -6.084  1.00  4.190          C  
ATOM     51  CD  GLU A   4      24.467  12.722  -7.012  1.00  4.190          C  
ATOM     52  OE1 GLU A   4      23.464  12.786  -7.675  1.00  4.190          O  
ATOM     53  OE2 GLU A   4      25.337  13.560  -7.051  1.00  4.190          O  
ATOM     54  H   GLU A   4      24.383   8.626  -6.520  1.00  3.950          H  
ATOM     55  HA  GLU A   4      24.119   9.919  -3.958  1.00  3.440          H  
ATOM     56 1HB  GLU A   4      22.890  10.443  -6.687  1.00  5.020          H  
ATOM     57 2HB  GLU A   4      22.648  11.480  -5.292  1.00  5.020          H  
ATOM     58 1HG  GLU A   4      25.084  11.895  -5.149  1.00  5.020          H  
ATOM     59 2HG  GLU A   4      25.362  10.841  -6.527  1.00  5.020          H  
ATOM     60  N   LYS A   5      21.641   9.786  -3.400  1.00  2.880          N  
ATOM     61  CA  LYS A   5      20.291   9.576  -2.910  1.00  2.780          C  
ATOM     62  C   LYS A   5      19.571   9.956  -4.177  1.00  1.890          C  
ATOM     63  O   LYS A   5      20.102   9.757  -5.218  1.00  2.410          O  
ATOM     64  CB  LYS A   5      19.963  10.484  -1.726  1.00  3.930          C  
ATOM     65  CG  LYS A   5      20.780  10.190  -0.474  1.00  3.930          C  
ATOM     66  CD  LYS A   5      20.409  11.136   0.675  1.00  3.930          C  
ATOM     67  CE  LYS A   5      21.239  10.851   1.931  1.00  3.930          C  
ATOM     68  NZ  LYS A   5      20.888  11.771   3.055  1.00  3.930          N  
ATOM     69  H   LYS A   5      22.137  10.609  -3.088  1.00  3.460          H  
ATOM     70  HA  LYS A   5      20.107   8.527  -2.676  1.00  3.340          H  
ATOM     71 1HB  LYS A   5      20.144  11.519  -2.004  1.00  4.720          H  
ATOM     72 2HB  LYS A   5      18.909  10.391  -1.470  1.00  4.720          H  
ATOM     73 1HG  LYS A   5      20.600   9.160  -0.164  1.00  4.720          H  
ATOM     74 2HG  LYS A   5      21.840  10.298  -0.702  1.00  4.720          H  
ATOM     75 1HD  LYS A   5      20.585  12.167   0.364  1.00  4.720          H  
ATOM     76 2HD  LYS A   5      19.350  11.023   0.915  1.00  4.720          H  
ATOM     77 1HE  LYS A   5      21.064   9.823   2.248  1.00  4.720          H  
ATOM     78 2HE  LYS A   5      22.296  10.972   1.693  1.00  4.720          H  
ATOM     79 1HZ  LYS A   5      21.458  11.551   3.861  1.00  4.720          H  
ATOM     80 2HZ  LYS A   5      21.058  12.728   2.777  1.00  4.720          H  
ATOM     81 3HZ  LYS A   5      19.912  11.658   3.295  1.00  4.720          H  
ATOM     82  N   GLN A   6      18.370  10.295  -4.241  1.00  1.030          N  
ATOM     83  CA  GLN A   6      17.801  10.566  -5.560  1.00  1.140          C  
ATOM     84  C   GLN A   6      17.725   9.357  -6.545  1.00  0.970          C  
ATOM     85  O   GLN A   6      16.821   9.356  -7.381  1.00  1.510          O  
ATOM     86  CB  GLN A   6      18.584  11.741  -6.240  1.00  1.550          C  
ATOM     87  CG  GLN A   6      18.526  13.121  -5.507  1.00  1.550          C  
ATOM     88  CD  GLN A   6      19.469  13.298  -4.327  1.00  1.550          C  
ATOM     89  OE1 GLN A   6      20.641  12.915  -4.335  1.00  1.550          O  
ATOM     90  NE2 GLN A   6      18.938  13.920  -3.279  1.00  1.550          N  
ATOM     91  H   GLN A   6      17.820  10.437  -3.404  1.00  1.240          H  
ATOM     92  HA  GLN A   6      16.786  10.901  -5.388  1.00  1.370          H  
ATOM     93 1HB  GLN A   6      19.620  11.535  -6.444  1.00  1.860          H  
ATOM     94 2HB  GLN A   6      18.152  11.908  -7.224  1.00  1.860          H  
ATOM     95 1HG  GLN A   6      18.788  13.884  -6.234  1.00  1.860          H  
ATOM     96 2HG  GLN A   6      17.525  13.291  -5.130  1.00  1.860          H  
ATOM     97 1HE2 GLN A   6      19.492  14.088  -2.463  1.00  1.860          H  
ATOM     98 2HE2 GLN A   6      17.985  14.229  -3.310  1.00  1.860          H  
ATOM     99  N   LYS A   7      18.475   8.258  -6.351  1.00  0.450          N  
ATOM    100  CA  LYS A   7      18.288   7.074  -7.179  1.00  0.680          C  
ATOM    101  C   LYS A   7      17.222   6.202  -6.531  1.00  0.540          C  
ATOM    102  O   LYS A   7      17.524   5.180  -5.916  1.00  0.900          O  
ATOM    103  CB  LYS A   7      19.599   6.307  -7.349  1.00  0.860          C  
ATOM    104  CG  LYS A   7      20.743   7.100  -8.002  1.00  0.860          C  
ATOM    105  CD  LYS A   7      20.469   7.471  -9.466  1.00  0.860          C  
ATOM    106  CE  LYS A   7      21.682   8.170 -10.090  1.00  0.860          C  
ATOM    107  NZ  LYS A   7      21.447   8.544 -11.523  1.00  0.860          N  
ATOM    108  H   LYS A   7      19.263   8.283  -5.679  1.00  0.540          H  
ATOM    109  HA  LYS A   7      17.913   7.373  -8.158  1.00  0.820          H  
ATOM    110 1HB  LYS A   7      19.956   5.991  -6.365  1.00  1.030          H  
ATOM    111 2HB  LYS A   7      19.423   5.411  -7.939  1.00  1.030          H  
ATOM    112 1HG  LYS A   7      20.915   8.017  -7.425  1.00  1.030          H  
ATOM    113 2HG  LYS A   7      21.638   6.505  -7.964  1.00  1.030          H  
ATOM    114 1HD  LYS A   7      20.232   6.575 -10.039  1.00  1.030          H  
ATOM    115 2HD  LYS A   7      19.621   8.161  -9.524  1.00  1.030          H  
ATOM    116 1HE  LYS A   7      21.893   9.077  -9.520  1.00  1.030          H  
ATOM    117 2HE  LYS A   7      22.545   7.508 -10.033  1.00  1.030          H  
ATOM    118 1HZ  LYS A   7      22.258   9.010 -11.893  1.00  1.030          H  
ATOM    119 2HZ  LYS A   7      21.257   7.720 -12.067  1.00  1.030          H  
ATOM    120 3HZ  LYS A   7      20.633   9.183 -11.586  1.00  1.030          H  
ATOM    121  N   TYR A   8      15.984   6.645  -6.628  1.00  0.210          N  
ATOM    122  CA  TYR A   8      14.880   5.962  -5.971  1.00  0.100          C  
ATOM    123  C   TYR A   8      14.377   4.827  -6.822  1.00  0.140          C  
ATOM    124  O   TYR A   8      14.660   4.778  -8.019  1.00  0.190          O  
ATOM    125  CB  TYR A   8      13.762   6.919  -5.603  1.00  0.180          C  
ATOM    126  CG  TYR A   8      14.149   7.959  -4.575  1.00  0.180          C  
ATOM    127  CD1 TYR A   8      15.349   7.868  -3.841  1.00  0.180          C  
ATOM    128  CD2 TYR A   8      13.302   9.012  -4.353  1.00  0.180          C  
ATOM    129  CE1 TYR A   8      15.668   8.819  -2.948  1.00  0.180          C  
ATOM    130  CE2 TYR A   8      13.636   9.963  -3.438  1.00  0.180          C  
ATOM    131  CZ  TYR A   8      14.823   9.872  -2.739  1.00  0.180          C  
ATOM    132  OH  TYR A   8      15.193  10.852  -1.856  1.00  0.180          O  
ATOM    133  H   TYR A   8      15.855   7.516  -7.154  1.00  0.250          H  
ATOM    134  HA  TYR A   8      15.245   5.496  -5.075  1.00  0.120          H  
ATOM    135 1HB  TYR A   8      13.406   7.432  -6.497  1.00  0.220          H  
ATOM    136 2HB  TYR A   8      12.939   6.342  -5.193  1.00  0.220          H  
ATOM    137  HD1 TYR A   8      16.054   7.064  -3.973  1.00  0.220          H  
ATOM    138  HD2 TYR A   8      12.375   9.098  -4.907  1.00  0.220          H  
ATOM    139  HE1 TYR A   8      16.604   8.750  -2.404  1.00  0.220          H  
ATOM    140  HE2 TYR A   8      12.970  10.797  -3.272  1.00  0.220          H  
ATOM    141  HH  TYR A   8      14.652  11.653  -2.011  1.00  0.220          H  
ATOM    142  N   GLY A   9      13.684   3.880  -6.194  1.00  0.150          N  
ATOM    143  CA  GLY A   9      13.118   2.748  -6.879  1.00  0.190          C  
ATOM    144  C   GLY A   9      13.220   1.483  -6.049  1.00  0.200          C  
ATOM    145  O   GLY A   9      14.201   1.242  -5.332  1.00  0.190          O  
ATOM    146  H   GLY A   9      13.478   3.944  -5.193  1.00  0.180          H  
ATOM    147 1HA  GLY A   9      12.075   2.952  -7.116  1.00  0.230          H  
ATOM    148 2HA  GLY A   9      13.650   2.598  -7.816  1.00  0.230          H  
ATOM    149  N   VAL A  10      12.212   0.655  -6.216  1.00  0.220          N  
ATOM    150  CA  VAL A  10      12.112  -0.617  -5.550  1.00  0.230          C  
ATOM    151  C   VAL A  10      12.321  -1.734  -6.547  1.00  0.220          C  
ATOM    152  O   VAL A  10      11.540  -1.900  -7.491  1.00  0.220          O  
ATOM    153  CB  VAL A  10      10.743  -0.679  -4.869  1.00  0.320          C  
ATOM    154  CG1 VAL A  10      10.538  -1.966  -4.242  1.00  0.320          C  
ATOM    155  CG2 VAL A  10      10.716   0.412  -3.797  1.00  0.320          C  
ATOM    156  H   VAL A  10      11.458   0.938  -6.821  1.00  0.260          H  
ATOM    157  HA  VAL A  10      12.891  -0.681  -4.790  1.00  0.280          H  
ATOM    158  HB  VAL A  10       9.951  -0.520  -5.600  1.00  0.380          H  
ATOM    159 1HG1 VAL A  10       9.573  -1.992  -3.737  1.00  0.380          H  
ATOM    160 2HG1 VAL A  10      10.579  -2.757  -4.977  1.00  0.380          H  
ATOM    161 3HG1 VAL A  10      11.303  -2.079  -3.560  1.00  0.380          H  
ATOM    162 1HG2 VAL A  10       9.763   0.396  -3.296  1.00  0.380          H  
ATOM    163 2HG2 VAL A  10      11.508   0.240  -3.076  1.00  0.380          H  
ATOM    164 3HG2 VAL A  10      10.864   1.384  -4.244  1.00  0.380          H  
ATOM    165  N   HIS A  11      13.374  -2.523  -6.340  1.00  0.220          N  
ATOM    166  CA  HIS A  11      13.694  -3.525  -7.332  1.00  0.220          C  
ATOM    167  C   HIS A  11      13.366  -4.965  -6.918  1.00  0.290          C  
ATOM    168  O   HIS A  11      13.664  -5.911  -7.651  1.00  0.490          O  
ATOM    169  CB  HIS A  11      15.160  -3.367  -7.673  1.00  0.310          C  
ATOM    170  CG  HIS A  11      15.490  -1.991  -8.211  1.00  0.310          C  
ATOM    171  ND1 HIS A  11      15.259  -1.616  -9.516  1.00  0.310          N  
ATOM    172  CD2 HIS A  11      15.993  -0.898  -7.591  1.00  0.310          C  
ATOM    173  CE1 HIS A  11      15.610  -0.352  -9.679  1.00  0.310          C  
ATOM    174  NE2 HIS A  11      16.062   0.105  -8.527  1.00  0.310          N  
ATOM    175  H   HIS A  11      14.018  -2.361  -5.555  1.00  0.260          H  
ATOM    176  HA  HIS A  11      13.128  -3.312  -8.224  1.00  0.260          H  
ATOM    177 1HB  HIS A  11      15.758  -3.562  -6.795  1.00  0.370          H  
ATOM    178 2HB  HIS A  11      15.408  -4.076  -8.437  1.00  0.370          H  
ATOM    179  HD2 HIS A  11      16.282  -0.822  -6.541  1.00  0.370          H  
ATOM    180  HE1 HIS A  11      15.535   0.216 -10.609  1.00  0.370          H  
ATOM    181  HE2 HIS A  11      16.401   1.045  -8.346  1.00  0.370          H  
ATOM    182  N   SER A  12      12.828  -5.128  -5.708  1.00  0.140          N  
ATOM    183  CA  SER A  12      12.403  -6.435  -5.203  1.00  0.170          C  
ATOM    184  C   SER A  12      11.726  -6.377  -3.833  1.00  0.110          C  
ATOM    185  O   SER A  12      12.256  -5.790  -2.880  1.00  0.620          O  
ATOM    186  CB  SER A  12      13.535  -7.435  -5.088  1.00  0.230          C  
ATOM    187  OG  SER A  12      13.012  -8.665  -4.613  1.00  0.230          O  
ATOM    188  H   SER A  12      12.652  -4.299  -5.165  1.00  0.170          H  
ATOM    189  HA  SER A  12      11.681  -6.840  -5.912  1.00  0.200          H  
ATOM    190 1HB  SER A  12      14.015  -7.602  -6.040  1.00  0.270          H  
ATOM    191 2HB  SER A  12      14.289  -7.056  -4.398  1.00  0.270          H  
ATOM    192  HG  SER A  12      12.573  -9.076  -5.422  1.00  0.270          H  
ATOM    193  N   GLU A  13      10.688  -7.178  -3.685  1.00  0.390          N  
ATOM    194  CA  GLU A  13       9.966  -7.396  -2.426  1.00  0.330          C  
ATOM    195  C   GLU A  13      10.824  -7.938  -1.282  1.00  0.300          C  
ATOM    196  O   GLU A  13      10.503  -7.734  -0.113  1.00  0.280          O  
ATOM    197  CB  GLU A  13       8.838  -8.413  -2.645  1.00  0.490          C  
ATOM    198  CG  GLU A  13       7.675  -7.930  -3.453  1.00  0.490          C  
ATOM    199  CD  GLU A  13       6.808  -6.950  -2.732  1.00  0.490          C  
ATOM    200  OE1 GLU A  13       6.202  -7.322  -1.764  1.00  0.490          O  
ATOM    201  OE2 GLU A  13       6.792  -5.814  -3.108  1.00  0.490          O  
ATOM    202  H   GLU A  13      10.303  -7.547  -4.556  1.00  0.470          H  
ATOM    203  HA  GLU A  13       9.539  -6.438  -2.113  1.00  0.400          H  
ATOM    204 1HB  GLU A  13       9.243  -9.295  -3.148  1.00  0.580          H  
ATOM    205 2HB  GLU A  13       8.456  -8.737  -1.681  1.00  0.580          H  
ATOM    206 1HG  GLU A  13       8.034  -7.467  -4.361  1.00  0.580          H  
ATOM    207 2HG  GLU A  13       7.081  -8.793  -3.736  1.00  0.580          H  
ATOM    208  N   ALA A  14      11.883  -8.693  -1.594  1.00  0.320          N  
ATOM    209  CA  ALA A  14      12.697  -9.272  -0.523  1.00  0.320          C  
ATOM    210  C   ALA A  14      14.120  -8.736  -0.548  1.00  0.330          C  
ATOM    211  O   ALA A  14      15.022  -9.378  -0.021  1.00  0.400          O  
ATOM    212  CB  ALA A  14      12.709 -10.797  -0.617  1.00  0.450          C  
ATOM    213  H   ALA A  14      12.137  -8.843  -2.575  1.00  0.380          H  
ATOM    214  HA  ALA A  14      12.256  -8.993   0.430  1.00  0.380          H  
ATOM    215 1HB  ALA A  14      13.294 -11.209   0.208  1.00  0.540          H  
ATOM    216 2HB  ALA A  14      11.691 -11.171  -0.558  1.00  0.540          H  
ATOM    217 3HB  ALA A  14      13.152 -11.101  -1.564  1.00  0.540          H  
ATOM    218  N   GLY A  15      14.328  -7.559  -1.143  1.00  0.330          N  
ATOM    219  CA  GLY A  15      15.668  -6.991  -1.206  1.00  0.340          C  
ATOM    220  C   GLY A  15      16.032  -6.184   0.033  1.00  0.310          C  
ATOM    221  O   GLY A  15      15.368  -6.282   1.060  1.00  0.370          O  
ATOM    222  H   GLY A  15      13.551  -7.054  -1.584  1.00  0.400          H  
ATOM    223 1HA  GLY A  15      16.374  -7.800  -1.320  1.00  0.410          H  
ATOM    224 2HA  GLY A  15      15.739  -6.366  -2.086  1.00  0.410          H  
ATOM    225  N   LYS A  16      17.122  -5.426  -0.034  1.00  0.350          N  
ATOM    226  CA  LYS A  16      17.561  -4.658   1.131  1.00  0.280          C  
ATOM    227  C   LYS A  16      16.825  -3.336   1.202  1.00  0.240          C  
ATOM    228  O   LYS A  16      16.942  -2.507   0.295  1.00  0.300          O  
ATOM    229  CB  LYS A  16      19.074  -4.411   1.064  1.00  0.420          C  
ATOM    230  CG  LYS A  16      19.684  -3.535   2.184  1.00  0.420          C  
ATOM    231  CD  LYS A  16      19.708  -4.227   3.547  1.00  0.420          C  
ATOM    232  CE  LYS A  16      20.464  -3.370   4.573  1.00  0.420          C  
ATOM    233  NZ  LYS A  16      20.603  -4.049   5.899  1.00  0.420          N  
ATOM    234  H   LYS A  16      17.641  -5.382  -0.906  1.00  0.420          H  
ATOM    235  HA  LYS A  16      17.324  -5.219   2.035  1.00  0.340          H  
ATOM    236 1HB  LYS A  16      19.596  -5.366   1.066  1.00  0.500          H  
ATOM    237 2HB  LYS A  16      19.317  -3.914   0.136  1.00  0.500          H  
ATOM    238 1HG  LYS A  16      20.705  -3.275   1.900  1.00  0.500          H  
ATOM    239 2HG  LYS A  16      19.117  -2.604   2.273  1.00  0.500          H  
ATOM    240 1HD  LYS A  16      18.682  -4.357   3.903  1.00  0.500          H  
ATOM    241 2HD  LYS A  16      20.177  -5.208   3.469  1.00  0.500          H  
ATOM    242 1HE  LYS A  16      21.457  -3.149   4.185  1.00  0.500          H  
ATOM    243 2HE  LYS A  16      19.922  -2.432   4.713  1.00  0.500          H  
ATOM    244 1HZ  LYS A  16      21.107  -3.447   6.536  1.00  0.500          H  
ATOM    245 2HZ  LYS A  16      19.683  -4.245   6.278  1.00  0.500          H  
ATOM    246 3HZ  LYS A  16      21.120  -4.912   5.785  1.00  0.500          H  
ATOM    247  N   LEU A  17      16.085  -3.123   2.283  1.00  0.160          N  
ATOM    248  CA  LEU A  17      15.327  -1.902   2.426  1.00  0.130          C  
ATOM    249  C   LEU A  17      16.229  -0.795   2.904  1.00  0.130          C  
ATOM    250  O   LEU A  17      16.906  -0.923   3.924  1.00  0.130          O  
ATOM    251  CB  LEU A  17      14.167  -2.111   3.415  1.00  0.190          C  
ATOM    252  CG  LEU A  17      13.190  -0.908   3.663  1.00  0.190          C  
ATOM    253  CD1 LEU A  17      12.437  -0.547   2.353  1.00  0.190          C  
ATOM    254  CD2 LEU A  17      12.191  -1.323   4.781  1.00  0.190          C  
ATOM    255  H   LEU A  17      16.008  -3.847   3.000  1.00  0.190          H  
ATOM    256  HA  LEU A  17      14.940  -1.625   1.452  1.00  0.160          H  
ATOM    257 1HB  LEU A  17      13.598  -2.960   3.092  1.00  0.230          H  
ATOM    258 2HB  LEU A  17      14.605  -2.372   4.383  1.00  0.230          H  
ATOM    259  HG  LEU A  17      13.749  -0.038   3.971  1.00  0.230          H  
ATOM    260 1HD1 LEU A  17      11.768   0.265   2.502  1.00  0.230          H  
ATOM    261 2HD1 LEU A  17      13.143  -0.254   1.581  1.00  0.230          H  
ATOM    262 3HD1 LEU A  17      11.874  -1.393   2.019  1.00  0.230          H  
ATOM    263 1HD2 LEU A  17      11.499  -0.513   4.988  1.00  0.230          H  
ATOM    264 2HD2 LEU A  17      11.629  -2.205   4.464  1.00  0.230          H  
ATOM    265 3HD2 LEU A  17      12.742  -1.561   5.688  1.00  0.230          H  
ATOM    266  N   ARG A  18      16.255   0.294   2.155  1.00  0.160          N  
ATOM    267  CA  ARG A  18      17.081   1.418   2.533  1.00  0.190          C  
ATOM    268  C   ARG A  18      16.208   2.594   2.895  1.00  0.170          C  
ATOM    269  O   ARG A  18      16.545   3.356   3.800  1.00  0.180          O  
ATOM    270  CB  ARG A  18      18.021   1.808   1.409  1.00  0.250          C  
ATOM    271  CG  ARG A  18      19.090   0.787   1.102  1.00  0.250          C  
ATOM    272  CD  ARG A  18      20.016   1.250   0.030  1.00  0.250          C  
ATOM    273  NE  ARG A  18      20.980   0.227  -0.300  1.00  0.250          N  
ATOM    274  CZ  ARG A  18      22.154  -0.008   0.333  1.00  0.250          C  
ATOM    275  NH1 ARG A  18      22.555   0.745   1.353  1.00  0.250          N  
ATOM    276  NH2 ARG A  18      22.899  -1.016  -0.084  1.00  0.250          N  
ATOM    277  H   ARG A  18      15.701   0.326   1.297  1.00  0.190          H  
ATOM    278  HA  ARG A  18      17.675   1.146   3.404  1.00  0.230          H  
ATOM    279 1HB  ARG A  18      17.446   1.950   0.514  1.00  0.300          H  
ATOM    280 2HB  ARG A  18      18.507   2.753   1.642  1.00  0.300          H  
ATOM    281 1HG  ARG A  18      19.662   0.576   2.004  1.00  0.300          H  
ATOM    282 2HG  ARG A  18      18.614  -0.137   0.757  1.00  0.300          H  
ATOM    283 1HD  ARG A  18      19.437   1.456  -0.869  1.00  0.300          H  
ATOM    284 2HD  ARG A  18      20.541   2.150   0.335  1.00  0.300          H  
ATOM    285  HE  ARG A  18      20.742  -0.390  -1.106  1.00  0.300          H  
ATOM    286 1HH1 ARG A  18      21.987   1.514   1.673  1.00  0.300          H  
ATOM    287 2HH1 ARG A  18      23.434   0.549   1.811  1.00  0.300          H  
ATOM    288 1HH2 ARG A  18      22.541  -1.614  -0.860  1.00  0.300          H  
ATOM    289 2HH2 ARG A  18      23.774  -1.229   0.357  1.00  0.300          H  
ATOM    290  N   LYS A  19      15.081   2.738   2.198  1.00  0.180          N  
ATOM    291  CA  LYS A  19      14.203   3.885   2.431  1.00  0.180          C  
ATOM    292  C   LYS A  19      12.734   3.485   2.325  1.00  0.160          C  
ATOM    293  O   LYS A  19      12.328   2.837   1.346  1.00  0.180          O  
ATOM    294  CB  LYS A  19      14.561   4.992   1.445  1.00  0.250          C  
ATOM    295  CG  LYS A  19      13.961   6.369   1.714  1.00  0.250          C  
ATOM    296  CD  LYS A  19      14.404   7.398   0.632  1.00  0.250          C  
ATOM    297  CE  LYS A  19      15.902   7.809   0.749  1.00  0.250          C  
ATOM    298  NZ  LYS A  19      16.161   8.699   1.905  1.00  0.250          N  
ATOM    299  H   LYS A  19      14.878   2.051   1.469  1.00  0.220          H  
ATOM    300  HA  LYS A  19      14.372   4.249   3.441  1.00  0.220          H  
ATOM    301 1HB  LYS A  19      15.635   5.056   1.393  1.00  0.300          H  
ATOM    302 2HB  LYS A  19      14.209   4.703   0.477  1.00  0.300          H  
ATOM    303 1HG  LYS A  19      12.889   6.299   1.712  1.00  0.300          H  
ATOM    304 2HG  LYS A  19      14.273   6.716   2.702  1.00  0.300          H  
ATOM    305 1HD  LYS A  19      14.242   6.972  -0.356  1.00  0.300          H  
ATOM    306 2HD  LYS A  19      13.796   8.301   0.714  1.00  0.300          H  
ATOM    307 1HE  LYS A  19      16.525   6.938   0.842  1.00  0.300          H  
ATOM    308 2HE  LYS A  19      16.186   8.341  -0.148  1.00  0.300          H  
ATOM    309 1HZ  LYS A  19      17.124   8.960   1.947  1.00  0.300          H  
ATOM    310 2HZ  LYS A  19      15.600   9.532   1.777  1.00  0.300          H  
ATOM    311 3HZ  LYS A  19      15.931   8.270   2.807  1.00  0.300          H  
ATOM    312  N   VAL A  20      11.949   3.860   3.344  1.00  0.150          N  
ATOM    313  CA  VAL A  20      10.517   3.537   3.400  1.00  0.150          C  
ATOM    314  C   VAL A  20       9.653   4.684   3.926  1.00  0.150          C  
ATOM    315  O   VAL A  20      10.064   5.395   4.844  1.00  0.160          O  
ATOM    316  CB  VAL A  20      10.330   2.290   4.301  1.00  0.210          C  
ATOM    317  CG1 VAL A  20      10.722   2.574   5.709  1.00  0.210          C  
ATOM    318  CG2 VAL A  20       8.942   1.784   4.261  1.00  0.210          C  
ATOM    319  H   VAL A  20      12.390   4.402   4.100  1.00  0.180          H  
ATOM    320  HA  VAL A  20      10.178   3.305   2.392  1.00  0.180          H  
ATOM    321  HB  VAL A  20      10.986   1.549   3.957  1.00  0.250          H  
ATOM    322 1HG1 VAL A  20      10.634   1.669   6.305  1.00  0.250          H  
ATOM    323 2HG1 VAL A  20      11.742   2.922   5.725  1.00  0.250          H  
ATOM    324 3HG1 VAL A  20      10.078   3.325   6.122  1.00  0.250          H  
ATOM    325 1HG2 VAL A  20       8.914   0.900   4.885  1.00  0.250          H  
ATOM    326 2HG2 VAL A  20       8.234   2.513   4.647  1.00  0.250          H  
ATOM    327 3HG2 VAL A  20       8.674   1.526   3.248  1.00  0.250          H  
ATOM    328  N   MET A  21       8.442   4.830   3.381  1.00  0.150          N  
ATOM    329  CA  MET A  21       7.473   5.794   3.894  1.00  0.190          C  
ATOM    330  C   MET A  21       6.432   5.116   4.803  1.00  0.200          C  
ATOM    331  O   MET A  21       5.830   4.084   4.463  1.00  0.200          O  
ATOM    332  CB  MET A  21       6.802   6.542   2.740  1.00  0.250          C  
ATOM    333  CG  MET A  21       5.725   7.552   3.138  1.00  0.250          C  
ATOM    334  SD  MET A  21       5.054   8.442   1.715  1.00  0.250          S  
ATOM    335  CE  MET A  21       3.779   9.370   2.533  1.00  0.250          C  
ATOM    336  H   MET A  21       8.184   4.244   2.583  1.00  0.180          H  
ATOM    337  HA  MET A  21       8.007   6.521   4.498  1.00  0.230          H  
ATOM    338 1HB  MET A  21       7.545   7.109   2.223  1.00  0.300          H  
ATOM    339 2HB  MET A  21       6.387   5.835   2.037  1.00  0.300          H  
ATOM    340 1HG  MET A  21       4.903   7.039   3.640  1.00  0.300          H  
ATOM    341 2HG  MET A  21       6.148   8.279   3.841  1.00  0.300          H  
ATOM    342 1HE  MET A  21       3.243   9.977   1.814  1.00  0.300          H  
ATOM    343 2HE  MET A  21       3.078   8.685   3.014  1.00  0.300          H  
ATOM    344 3HE  MET A  21       4.231  10.007   3.281  1.00  0.300          H  
ATOM    345  N   VAL A  22       6.223   5.714   5.966  1.00  0.210          N  
ATOM    346  CA  VAL A  22       5.271   5.231   6.965  1.00  0.180          C  
ATOM    347  C   VAL A  22       4.391   6.382   7.413  1.00  0.180          C  
ATOM    348  O   VAL A  22       4.717   7.535   7.155  1.00  0.200          O  
ATOM    349  CB  VAL A  22       6.009   4.658   8.186  1.00  0.260          C  
ATOM    350  CG1 VAL A  22       6.907   3.503   7.754  1.00  0.260          C  
ATOM    351  CG2 VAL A  22       6.796   5.781   8.883  1.00  0.260          C  
ATOM    352  H   VAL A  22       6.765   6.563   6.156  1.00  0.250          H  
ATOM    353  HA  VAL A  22       4.645   4.450   6.525  1.00  0.220          H  
ATOM    354  HB  VAL A  22       5.290   4.249   8.873  1.00  0.320          H  
ATOM    355 1HG1 VAL A  22       7.393   3.105   8.630  1.00  0.320          H  
ATOM    356 2HG1 VAL A  22       6.296   2.735   7.282  1.00  0.320          H  
ATOM    357 3HG1 VAL A  22       7.656   3.852   7.049  1.00  0.320          H  
ATOM    358 1HG2 VAL A  22       7.301   5.389   9.746  1.00  0.320          H  
ATOM    359 2HG2 VAL A  22       7.518   6.196   8.193  1.00  0.320          H  
ATOM    360 3HG2 VAL A  22       6.122   6.566   9.210  1.00  0.320          H  
ATOM    361  N   CYS A  23       3.313   6.093   8.114  1.00  0.170          N  
ATOM    362  CA  CYS A  23       2.481   7.146   8.668  1.00  0.160          C  
ATOM    363  C   CYS A  23       1.969   6.715  10.014  1.00  0.170          C  
ATOM    364  O   CYS A  23       1.403   5.632  10.148  1.00  0.190          O  
ATOM    365  CB  CYS A  23       1.305   7.430   7.756  1.00  0.230          C  
ATOM    366  SG  CYS A  23       0.192   8.725   8.329  1.00  0.230          S  
ATOM    367  H   CYS A  23       3.064   5.127   8.288  1.00  0.200          H  
ATOM    368  HA  CYS A  23       3.074   8.050   8.792  1.00  0.190          H  
ATOM    369 1HB  CYS A  23       1.658   7.703   6.769  1.00  0.270          H  
ATOM    370 2HB  CYS A  23       0.754   6.536   7.648  1.00  0.270          H  
ATOM    371  HG  CYS A  23       0.040   8.264   9.598  1.00  0.270          H  
ATOM    372  N   SER A  24       2.195   7.539  11.019  1.00  0.150          N  
ATOM    373  CA  SER A  24       1.741   7.176  12.339  1.00  0.150          C  
ATOM    374  C   SER A  24       0.238   7.408  12.479  1.00  0.160          C  
ATOM    375  O   SER A  24      -0.344   8.170  11.692  1.00  0.190          O  
ATOM    376  CB  SER A  24       2.517   7.966  13.390  1.00  0.210          C  
ATOM    377  OG  SER A  24       2.224   9.320  13.333  1.00  0.210          O  
ATOM    378  H   SER A  24       2.682   8.413  10.879  1.00  0.180          H  
ATOM    379  HA  SER A  24       1.971   6.134  12.467  1.00  0.180          H  
ATOM    380 1HB  SER A  24       2.294   7.593  14.383  1.00  0.250          H  
ATOM    381 2HB  SER A  24       3.580   7.831  13.226  1.00  0.250          H  
ATOM    382  HG  SER A  24       2.634   9.713  14.106  1.00  0.250          H  
ATOM    383  N   PRO A  25      -0.422   6.760  13.458  1.00  0.150          N  
ATOM    384  CA  PRO A  25      -1.776   7.022  13.892  1.00  0.140          C  
ATOM    385  C   PRO A  25      -1.859   8.460  14.374  1.00  0.140          C  
ATOM    386  O   PRO A  25      -0.854   9.017  14.822  1.00  0.170          O  
ATOM    387  CB  PRO A  25      -2.000   5.992  15.003  1.00  0.210          C  
ATOM    388  CG  PRO A  25      -1.028   4.883  14.682  1.00  0.210          C  
ATOM    389  CD  PRO A  25       0.168   5.562  14.084  1.00  0.210          C  
ATOM    390  HA  PRO A  25      -2.437   6.858  13.047  1.00  0.170          H  
ATOM    391 1HB  PRO A  25      -1.822   6.447  15.979  1.00  0.250          H  
ATOM    392 2HB  PRO A  25      -3.052   5.660  14.994  1.00  0.250          H  
ATOM    393 1HG  PRO A  25      -0.762   4.333  15.578  1.00  0.250          H  
ATOM    394 2HG  PRO A  25      -1.493   4.159  13.994  1.00  0.250          H  
ATOM    395 1HD  PRO A  25       0.895   5.825  14.853  1.00  0.250          H  
ATOM    396 2HD  PRO A  25       0.563   4.865  13.335  1.00  0.250          H  
ATOM    397  N   GLY A  26      -3.035   9.068  14.278  1.00  0.130          N  
ATOM    398  CA  GLY A  26      -3.152  10.473  14.695  1.00  0.130          C  
ATOM    399  C   GLY A  26      -4.590  10.959  14.805  1.00  0.140          C  
ATOM    400  O   GLY A  26      -5.502  10.158  15.030  1.00  0.150          O  
ATOM    401  H   GLY A  26      -3.824   8.546  13.872  1.00  0.160          H  
ATOM    402 1HA  GLY A  26      -2.653  10.601  15.655  1.00  0.160          H  
ATOM    403 2HA  GLY A  26      -2.614  11.103  13.984  1.00  0.160          H  
ATOM    404  N   LEU A  27      -4.790  12.281  14.673  1.00  0.130          N  
ATOM    405  CA  LEU A  27      -6.104  12.920  14.807  1.00  0.150          C  
ATOM    406  C   LEU A  27      -7.193  12.181  14.039  1.00  0.150          C  
ATOM    407  O   LEU A  27      -8.316  12.028  14.522  1.00  0.170          O  
ATOM    408  CB  LEU A  27      -6.002  14.385  14.336  1.00  0.200          C  
ATOM    409  CG  LEU A  27      -7.306  15.266  14.303  1.00  0.200          C  
ATOM    410  CD1 LEU A  27      -7.919  15.373  15.700  1.00  0.200          C  
ATOM    411  CD2 LEU A  27      -6.934  16.692  13.759  1.00  0.200          C  
ATOM    412  H   LEU A  27      -3.984  12.895  14.478  1.00  0.160          H  
ATOM    413  HA  LEU A  27      -6.363  12.917  15.861  1.00  0.180          H  
ATOM    414 1HB  LEU A  27      -5.297  14.889  14.997  1.00  0.240          H  
ATOM    415 2HB  LEU A  27      -5.562  14.390  13.347  1.00  0.240          H  
ATOM    416  HG  LEU A  27      -8.046  14.807  13.638  1.00  0.240          H  
ATOM    417 1HD1 LEU A  27      -8.812  15.990  15.652  1.00  0.240          H  
ATOM    418 2HD1 LEU A  27      -8.191  14.384  16.066  1.00  0.240          H  
ATOM    419 3HD1 LEU A  27      -7.202  15.829  16.380  1.00  0.240          H  
ATOM    420 1HD2 LEU A  27      -7.832  17.312  13.716  1.00  0.240          H  
ATOM    421 2HD2 LEU A  27      -6.203  17.160  14.419  1.00  0.240          H  
ATOM    422 3HD2 LEU A  27      -6.510  16.627  12.767  1.00  0.240          H  
ATOM    423  N   ALA A  28      -6.864  11.689  12.853  1.00  0.130          N  
ATOM    424  CA  ALA A  28      -7.845  11.002  12.036  1.00  0.120          C  
ATOM    425  C   ALA A  28      -8.445   9.812  12.765  1.00  0.110          C  
ATOM    426  O   ALA A  28      -9.629   9.511  12.614  1.00  0.110          O  
ATOM    427  CB  ALA A  28      -7.191  10.509  10.767  1.00  0.170          C  
ATOM    428  H   ALA A  28      -5.925  11.828  12.502  1.00  0.160          H  
ATOM    429  HA  ALA A  28      -8.646  11.704  11.804  1.00  0.140          H  
ATOM    430 1HB  ALA A  28      -7.931  10.028  10.179  1.00  0.210          H  
ATOM    431 2HB  ALA A  28      -6.768  11.311  10.197  1.00  0.210          H  
ATOM    432 3HB  ALA A  28      -6.406   9.815  11.035  1.00  0.210          H  
ATOM    433  N   HIS A  29      -7.629   9.126  13.553  1.00  0.120          N  
ATOM    434  CA  HIS A  29      -8.050   7.958  14.282  1.00  0.120          C  
ATOM    435  C   HIS A  29      -8.802   8.386  15.522  1.00  0.130          C  
ATOM    436  O   HIS A  29      -9.768   7.755  15.940  1.00  0.120          O  
ATOM    437  CB  HIS A  29      -6.843   7.148  14.668  1.00  0.170          C  
ATOM    438  CG  HIS A  29      -6.140   6.567  13.570  1.00  0.170          C  
ATOM    439  ND1 HIS A  29      -5.201   7.271  12.842  1.00  0.170          N  
ATOM    440  CD2 HIS A  29      -6.191   5.328  13.035  1.00  0.170          C  
ATOM    441  CE1 HIS A  29      -4.727   6.475  11.892  1.00  0.170          C  
ATOM    442  NE2 HIS A  29      -5.301   5.297  12.013  1.00  0.170          N  
ATOM    443  H   HIS A  29      -6.664   9.419  13.683  1.00  0.140          H  
ATOM    444  HA  HIS A  29      -8.701   7.348  13.667  1.00  0.140          H  
ATOM    445 1HB  HIS A  29      -6.144   7.786  15.182  1.00  0.200          H  
ATOM    446 2HB  HIS A  29      -7.146   6.382  15.326  1.00  0.200          H  
ATOM    447  HD2 HIS A  29      -6.815   4.495  13.354  1.00  0.200          H  
ATOM    448  HE1 HIS A  29      -3.974   6.736  11.147  1.00  0.200          H  
ATOM    449  HE2 HIS A  29      -5.111   4.462  11.434  1.00  0.200          H  
ATOM    450  N   LYS A  30      -8.382   9.508  16.103  1.00  0.140          N  
ATOM    451  CA  LYS A  30      -9.034  10.027  17.308  1.00  0.150          C  
ATOM    452  C   LYS A  30     -10.504  10.338  17.021  1.00  0.140          C  
ATOM    453  O   LYS A  30     -11.361  10.225  17.898  1.00  0.140          O  
ATOM    454  CB  LYS A  30      -8.327  11.264  17.859  1.00  0.210          C  
ATOM    455  CG  LYS A  30      -6.960  10.975  18.456  1.00  0.210          C  
ATOM    456  CD  LYS A  30      -6.320  12.221  19.040  1.00  0.210          C  
ATOM    457  CE  LYS A  30      -4.955  11.906  19.642  1.00  0.210          C  
ATOM    458  NZ  LYS A  30      -4.322  13.115  20.248  1.00  0.210          N  
ATOM    459  H   LYS A  30      -7.549   9.955  15.706  1.00  0.170          H  
ATOM    460  HA  LYS A  30      -9.004   9.253  18.075  1.00  0.180          H  
ATOM    461 1HB  LYS A  30      -8.213  11.995  17.072  1.00  0.250          H  
ATOM    462 2HB  LYS A  30      -8.943  11.716  18.634  1.00  0.250          H  
ATOM    463 1HG  LYS A  30      -7.055  10.214  19.229  1.00  0.250          H  
ATOM    464 2HG  LYS A  30      -6.315  10.591  17.667  1.00  0.250          H  
ATOM    465 1HD  LYS A  30      -6.199  12.972  18.262  1.00  0.250          H  
ATOM    466 2HD  LYS A  30      -6.964  12.630  19.818  1.00  0.250          H  
ATOM    467 1HE  LYS A  30      -5.068  11.140  20.412  1.00  0.250          H  
ATOM    468 2HE  LYS A  30      -4.301  11.522  18.858  1.00  0.250          H  
ATOM    469 1HZ  LYS A  30      -3.423  12.862  20.635  1.00  0.250          H  
ATOM    470 2HZ  LYS A  30      -4.199  13.829  19.545  1.00  0.250          H  
ATOM    471 3HZ  LYS A  30      -4.914  13.468  20.986  1.00  0.250          H  
ATOM    472  N   ARG A  31     -10.801  10.693  15.773  1.00  0.150          N  
ATOM    473  CA  ARG A  31     -12.162  10.996  15.370  1.00  0.170          C  
ATOM    474  C   ARG A  31     -13.021   9.750  15.043  1.00  0.160          C  
ATOM    475  O   ARG A  31     -14.205   9.901  14.693  1.00  0.180          O  
ATOM    476  CB  ARG A  31     -12.138  11.911  14.166  1.00  0.230          C  
ATOM    477  CG  ARG A  31     -11.471  13.273  14.395  1.00  0.230          C  
ATOM    478  CD  ARG A  31     -12.244  14.173  15.300  1.00  0.230          C  
ATOM    479  NE  ARG A  31     -11.699  15.506  15.242  1.00  0.230          N  
ATOM    480  CZ  ARG A  31     -12.122  16.588  15.924  1.00  0.230          C  
ATOM    481  NH1 ARG A  31     -13.136  16.521  16.769  1.00  0.230          N  
ATOM    482  NH2 ARG A  31     -11.491  17.726  15.706  1.00  0.230          N  
ATOM    483  H   ARG A  31     -10.029  10.847  15.113  1.00  0.180          H  
ATOM    484  HA  ARG A  31     -12.643  11.517  16.194  1.00  0.200          H  
ATOM    485 1HB  ARG A  31     -11.589  11.419  13.356  1.00  0.280          H  
ATOM    486 2HB  ARG A  31     -13.152  12.079  13.816  1.00  0.280          H  
ATOM    487 1HG  ARG A  31     -10.508  13.118  14.868  1.00  0.280          H  
ATOM    488 2HG  ARG A  31     -11.309  13.775  13.438  1.00  0.280          H  
ATOM    489 1HD  ARG A  31     -13.293  14.205  15.015  1.00  0.280          H  
ATOM    490 2HD  ARG A  31     -12.150  13.815  16.323  1.00  0.280          H  
ATOM    491  HE  ARG A  31     -10.917  15.645  14.613  1.00  0.280          H  
ATOM    492 1HH1 ARG A  31     -13.615  15.647  16.926  1.00  0.280          H  
ATOM    493 2HH1 ARG A  31     -13.433  17.354  17.259  1.00  0.280          H  
ATOM    494 1HH2 ARG A  31     -10.739  17.765  15.038  1.00  0.280          H  
ATOM    495 2HH2 ARG A  31     -11.763  18.619  16.141  1.00  0.280          H  
ATOM    496  N   LEU A  32     -12.443   8.538  15.121  1.00  0.150          N  
ATOM    497  CA  LEU A  32     -13.217   7.322  14.887  1.00  0.150          C  
ATOM    498  C   LEU A  32     -14.249   7.152  15.990  1.00  0.170          C  
ATOM    499  O   LEU A  32     -13.954   7.247  17.182  1.00  0.200          O  
ATOM    500  CB  LEU A  32     -12.320   6.066  14.806  1.00  0.210          C  
ATOM    501  CG  LEU A  32     -11.430   5.884  13.529  1.00  0.210          C  
ATOM    502  CD1 LEU A  32     -10.407   4.771  13.775  1.00  0.210          C  
ATOM    503  CD2 LEU A  32     -12.307   5.471  12.340  1.00  0.210          C  
ATOM    504  H   LEU A  32     -11.464   8.453  15.406  1.00  0.180          H  
ATOM    505  HA  LEU A  32     -13.753   7.431  13.948  1.00  0.180          H  
ATOM    506 1HB  LEU A  32     -11.657   6.070  15.669  1.00  0.250          H  
ATOM    507 2HB  LEU A  32     -12.955   5.194  14.877  1.00  0.250          H  
ATOM    508  HG  LEU A  32     -10.917   6.818  13.303  1.00  0.250          H  
ATOM    509 1HD1 LEU A  32      -9.786   4.639  12.885  1.00  0.250          H  
ATOM    510 2HD1 LEU A  32      -9.783   5.057  14.609  1.00  0.250          H  
ATOM    511 3HD1 LEU A  32     -10.922   3.830  14.000  1.00  0.250          H  
ATOM    512 1HD2 LEU A  32     -11.689   5.338  11.457  1.00  0.250          H  
ATOM    513 2HD2 LEU A  32     -12.811   4.540  12.567  1.00  0.250          H  
ATOM    514 3HD2 LEU A  32     -13.029   6.224  12.156  1.00  0.250          H  
ATOM    515  N   THR A  33     -15.458   6.881  15.561  1.00  0.180          N  
ATOM    516  CA  THR A  33     -16.628   6.695  16.398  1.00  0.270          C  
ATOM    517  C   THR A  33     -17.269   5.356  16.008  1.00  0.220          C  
ATOM    518  O   THR A  33     -17.246   4.992  14.821  1.00  0.220          O  
ATOM    519  CB  THR A  33     -17.592   7.908  16.182  1.00  0.340          C  
ATOM    520  OG1 THR A  33     -16.915   9.112  16.565  1.00  0.340          O  
ATOM    521  CG2 THR A  33     -18.876   7.832  16.950  1.00  0.340          C  
ATOM    522  H   THR A  33     -15.582   6.847  14.554  1.00  0.220          H  
ATOM    523  HA  THR A  33     -16.303   6.689  17.430  1.00  0.320          H  
ATOM    524  HB  THR A  33     -17.853   7.957  15.150  1.00  0.410          H  
ATOM    525  HG1 THR A  33     -16.109   9.222  16.028  1.00  0.410          H  
ATOM    526 1HG2 THR A  33     -19.472   8.714  16.724  1.00  0.410          H  
ATOM    527 2HG2 THR A  33     -19.435   6.956  16.674  1.00  0.410          H  
ATOM    528 3HG2 THR A  33     -18.657   7.817  18.010  1.00  0.410          H  
ATOM    529  N   PRO A  34     -17.862   4.580  16.938  1.00  0.150          N  
ATOM    530  CA  PRO A  34     -18.508   3.317  16.647  1.00  0.130          C  
ATOM    531  C   PRO A  34     -19.462   3.410  15.458  1.00  0.080          C  
ATOM    532  O   PRO A  34     -19.615   2.430  14.733  1.00  0.230          O  
ATOM    533  CB  PRO A  34     -19.231   3.001  17.958  1.00  0.200          C  
ATOM    534  CG  PRO A  34     -18.372   3.656  19.022  1.00  0.200          C  
ATOM    535  CD  PRO A  34     -17.913   4.944  18.398  1.00  0.200          C  
ATOM    536  HA  PRO A  34     -17.730   2.562  16.449  1.00  0.160          H  
ATOM    537 1HB  PRO A  34     -20.259   3.393  17.926  1.00  0.230          H  
ATOM    538 2HB  PRO A  34     -19.307   1.910  18.087  1.00  0.230          H  
ATOM    539 1HG  PRO A  34     -18.961   3.813  19.942  1.00  0.230          H  
ATOM    540 2HG  PRO A  34     -17.534   2.992  19.291  1.00  0.230          H  
ATOM    541 1HD  PRO A  34     -18.672   5.684  18.604  1.00  0.230          H  
ATOM    542 2HD  PRO A  34     -16.950   5.215  18.822  1.00  0.230          H  
ATOM    543  N   SER A  35     -20.062   4.582  15.192  1.00  0.160          N  
ATOM    544  CA  SER A  35     -20.950   4.641  14.062  1.00  0.300          C  
ATOM    545  C   SER A  35     -20.475   5.600  12.966  1.00  0.130          C  
ATOM    546  O   SER A  35     -21.287   6.198  12.258  1.00  0.330          O  
ATOM    547  CB  SER A  35     -22.313   5.087  14.545  1.00  0.360          C  
ATOM    548  OG  SER A  35     -22.222   6.332  15.201  1.00  0.360          O  
ATOM    549  H   SER A  35     -19.991   5.404  15.771  1.00  0.190          H  
ATOM    550  HA  SER A  35     -21.036   3.647  13.624  1.00  0.360          H  
ATOM    551 1HB  SER A  35     -22.995   5.164  13.699  1.00  0.440          H  
ATOM    552 2HB  SER A  35     -22.716   4.341  15.226  1.00  0.440          H  
ATOM    553  HG  SER A  35     -23.126   6.583  15.414  1.00  0.440          H  
ATOM    554  N   ASN A  36     -19.154   5.602  12.704  1.00  0.210          N  
ATOM    555  CA  ASN A  36     -18.614   6.272  11.523  1.00  0.200          C  
ATOM    556  C   ASN A  36     -17.448   5.419  11.081  1.00  0.220          C  
ATOM    557  O   ASN A  36     -16.885   5.631  10.007  1.00  0.240          O  
ATOM    558  CB  ASN A  36     -18.154   7.713  11.724  1.00  0.280          C  
ATOM    559  CG  ASN A  36     -16.945   7.889  12.602  1.00  0.280          C  
ATOM    560  OD1 ASN A  36     -16.224   6.931  12.909  1.00  0.280          O  
ATOM    561  ND2 ASN A  36     -16.683   9.121  12.986  1.00  0.280          N  
ATOM    562  H   ASN A  36     -18.507   5.131  13.345  1.00  0.250          H  
ATOM    563  HA  ASN A  36     -19.358   6.259  10.723  1.00  0.240          H  
ATOM    564 1HB  ASN A  36     -17.934   8.148  10.745  1.00  0.340          H  
ATOM    565 2HB  ASN A  36     -18.975   8.285  12.153  1.00  0.340          H  
ATOM    566 1HD2 ASN A  36     -15.858   9.332  13.566  1.00  0.340          H  
ATOM    567 2HD2 ASN A  36     -17.285   9.869  12.704  1.00  0.340          H  
ATOM    568  N   CYS A  37     -17.145   4.391  11.884  1.00  0.220          N  
ATOM    569  CA  CYS A  37     -16.041   3.497  11.533  1.00  0.210          C  
ATOM    570  C   CYS A  37     -16.333   2.812  10.213  1.00  0.210          C  
ATOM    571  O   CYS A  37     -15.421   2.567   9.420  1.00  0.210          O  
ATOM    572  CB  CYS A  37     -15.752   2.446  12.615  1.00  0.300          C  
ATOM    573  SG  CYS A  37     -14.970   3.101  14.107  1.00  0.300          S  
ATOM    574  H   CYS A  37     -17.627   4.330  12.787  1.00  0.260          H  
ATOM    575  HA  CYS A  37     -15.141   4.100  11.418  1.00  0.250          H  
ATOM    576 1HB  CYS A  37     -16.691   1.971  12.912  1.00  0.360          H  
ATOM    577 2HB  CYS A  37     -15.107   1.663  12.208  1.00  0.360          H  
ATOM    578  HG  CYS A  37     -15.943   3.988  14.382  1.00  0.360          H  
ATOM    579  N   ASP A  38     -17.613   2.505   9.949  1.00  0.220          N  
ATOM    580  CA  ASP A  38     -17.975   1.844   8.697  1.00  0.230          C  
ATOM    581  C   ASP A  38     -17.554   2.712   7.516  1.00  0.210          C  
ATOM    582  O   ASP A  38     -16.849   2.273   6.609  1.00  0.200          O  
ATOM    583  CB  ASP A  38     -19.502   1.696   8.571  1.00  0.320          C  
ATOM    584  CG  ASP A  38     -20.193   0.710   9.507  1.00  0.320          C  
ATOM    585  OD1 ASP A  38     -19.566  -0.125  10.102  1.00  0.320          O  
ATOM    586  OD2 ASP A  38     -21.400   0.853   9.629  1.00  0.320          O  
ATOM    587  H   ASP A  38     -18.323   2.701  10.641  1.00  0.260          H  
ATOM    588  HA  ASP A  38     -17.477   0.876   8.639  1.00  0.280          H  
ATOM    589 1HB  ASP A  38     -19.966   2.668   8.725  1.00  0.380          H  
ATOM    590 2HB  ASP A  38     -19.737   1.400   7.547  1.00  0.380          H  
ATOM    591  N   GLU A  39     -17.964   3.978   7.570  1.00  0.230          N  
ATOM    592  CA  GLU A  39     -17.722   4.965   6.523  1.00  0.230          C  
ATOM    593  C   GLU A  39     -16.251   5.247   6.326  1.00  0.200          C  
ATOM    594  O   GLU A  39     -15.780   5.458   5.206  1.00  0.190          O  
ATOM    595  CB  GLU A  39     -18.454   6.253   6.866  1.00  0.320          C  
ATOM    596  CG  GLU A  39     -19.949   6.125   6.777  1.00  0.320          C  
ATOM    597  CD  GLU A  39     -20.651   7.345   7.210  1.00  0.320          C  
ATOM    598  OE1 GLU A  39     -20.019   8.209   7.754  1.00  0.320          O  
ATOM    599  OE2 GLU A  39     -21.830   7.423   6.979  1.00  0.320          O  
ATOM    600  H   GLU A  39     -18.515   4.255   8.368  1.00  0.280          H  
ATOM    601  HA  GLU A  39     -18.120   4.575   5.588  1.00  0.280          H  
ATOM    602 1HB  GLU A  39     -18.196   6.558   7.882  1.00  0.390          H  
ATOM    603 2HB  GLU A  39     -18.134   7.047   6.192  1.00  0.390          H  
ATOM    604 1HG  GLU A  39     -20.224   5.905   5.746  1.00  0.390          H  
ATOM    605 2HG  GLU A  39     -20.272   5.289   7.396  1.00  0.390          H  
ATOM    606  N   LEU A  40     -15.515   5.222   7.424  1.00  0.200          N  
ATOM    607  CA  LEU A  40     -14.094   5.484   7.408  1.00  0.190          C  
ATOM    608  C   LEU A  40     -13.257   4.238   7.142  1.00  0.200          C  
ATOM    609  O   LEU A  40     -12.028   4.330   7.088  1.00  0.200          O  
ATOM    610  CB  LEU A  40     -13.710   6.182   8.712  1.00  0.270          C  
ATOM    611  CG  LEU A  40     -14.381   7.602   8.915  1.00  0.270          C  
ATOM    612  CD1 LEU A  40     -14.049   8.128  10.295  1.00  0.270          C  
ATOM    613  CD2 LEU A  40     -13.897   8.584   7.825  1.00  0.270          C  
ATOM    614  H   LEU A  40     -15.991   5.094   8.323  1.00  0.240          H  
ATOM    615  HA  LEU A  40     -13.890   6.150   6.580  1.00  0.230          H  
ATOM    616 1HB  LEU A  40     -14.021   5.545   9.543  1.00  0.320          H  
ATOM    617 2HB  LEU A  40     -12.628   6.302   8.748  1.00  0.320          H  
ATOM    618  HG  LEU A  40     -15.468   7.508   8.851  1.00  0.320          H  
ATOM    619 1HD1 LEU A  40     -14.524   9.097  10.441  1.00  0.320          H  
ATOM    620 2HD1 LEU A  40     -14.435   7.435  11.024  1.00  0.320          H  
ATOM    621 3HD1 LEU A  40     -12.971   8.230  10.410  1.00  0.320          H  
ATOM    622 1HD2 LEU A  40     -14.368   9.549   7.988  1.00  0.320          H  
ATOM    623 2HD2 LEU A  40     -12.811   8.692   7.875  1.00  0.320          H  
ATOM    624 3HD2 LEU A  40     -14.167   8.241   6.839  1.00  0.320          H  
ATOM    625  N   LEU A  41     -13.921   3.092   6.926  1.00  0.210          N  
ATOM    626  CA  LEU A  41     -13.313   1.802   6.622  1.00  0.210          C  
ATOM    627  C   LEU A  41     -12.453   1.146   7.721  1.00  0.200          C  
ATOM    628  O   LEU A  41     -11.473   0.464   7.418  1.00  0.220          O  
ATOM    629  CB  LEU A  41     -12.479   1.998   5.353  1.00  0.290          C  
ATOM    630  CG  LEU A  41     -13.251   2.676   4.159  1.00  0.290          C  
ATOM    631  CD1 LEU A  41     -12.287   2.943   3.091  1.00  0.290          C  
ATOM    632  CD2 LEU A  41     -14.399   1.788   3.665  1.00  0.290          C  
ATOM    633  H   LEU A  41     -14.946   3.094   6.937  1.00  0.250          H  
ATOM    634  HA  LEU A  41     -14.127   1.110   6.414  1.00  0.250          H  
ATOM    635 1HB  LEU A  41     -11.585   2.565   5.575  1.00  0.350          H  
ATOM    636 2HB  LEU A  41     -12.163   1.015   5.010  1.00  0.350          H  
ATOM    637  HG  LEU A  41     -13.663   3.630   4.472  1.00  0.350          H  
ATOM    638 1HD1 LEU A  41     -12.790   3.437   2.273  1.00  0.350          H  
ATOM    639 2HD1 LEU A  41     -11.527   3.590   3.493  1.00  0.350          H  
ATOM    640 3HD1 LEU A  41     -11.845   2.012   2.757  1.00  0.350          H  
ATOM    641 1HD2 LEU A  41     -14.903   2.282   2.837  1.00  0.350          H  
ATOM    642 2HD2 LEU A  41     -14.004   0.832   3.330  1.00  0.350          H  
ATOM    643 3HD2 LEU A  41     -15.119   1.624   4.463  1.00  0.350          H  
ATOM    644  N   PHE A  42     -12.840   1.319   8.991  1.00  0.190          N  
ATOM    645  CA  PHE A  42     -12.166   0.692  10.145  1.00  0.180          C  
ATOM    646  C   PHE A  42     -12.950  -0.405  10.828  1.00  0.190          C  
ATOM    647  O   PHE A  42     -14.177  -0.440  10.769  1.00  0.210          O  
ATOM    648  CB  PHE A  42     -11.687   1.724  11.157  1.00  0.260          C  
ATOM    649  CG  PHE A  42     -10.424   2.274  10.704  1.00  0.260          C  
ATOM    650  CD1 PHE A  42     -10.358   3.208   9.741  1.00  0.260          C  
ATOM    651  CD2 PHE A  42      -9.241   1.780  11.254  1.00  0.260          C  
ATOM    652  CE1 PHE A  42      -9.167   3.627   9.299  1.00  0.260          C  
ATOM    653  CE2 PHE A  42      -8.027   2.221  10.822  1.00  0.260          C  
ATOM    654  CZ  PHE A  42      -7.983   3.137   9.835  1.00  0.260          C  
ATOM    655  H   PHE A  42     -13.675   1.889   9.162  1.00  0.230          H  
ATOM    656  HA  PHE A  42     -11.259   0.223   9.761  1.00  0.220          H  
ATOM    657 1HB  PHE A  42     -12.414   2.529  11.238  1.00  0.310          H  
ATOM    658 2HB  PHE A  42     -11.558   1.278  12.145  1.00  0.310          H  
ATOM    659  HD1 PHE A  42     -11.270   3.599   9.296  1.00  0.310          H  
ATOM    660  HD2 PHE A  42      -9.293   1.020  12.037  1.00  0.310          H  
ATOM    661  HE1 PHE A  42      -9.145   4.363   8.516  1.00  0.310          H  
ATOM    662  HE2 PHE A  42      -7.099   1.834  11.252  1.00  0.310          H  
ATOM    663  HZ  PHE A  42      -7.018   3.489   9.473  1.00  0.310          H  
ATOM    664  N   ASP A  43     -12.220  -1.335  11.463  1.00  0.190          N  
ATOM    665  CA  ASP A  43     -12.851  -2.430  12.191  1.00  0.190          C  
ATOM    666  C   ASP A  43     -13.546  -1.913  13.445  1.00  0.200          C  
ATOM    667  O   ASP A  43     -14.630  -2.375  13.798  1.00  0.200          O  
ATOM    668  CB  ASP A  43     -11.778  -3.461  12.622  1.00  0.270          C  
ATOM    669  CG  ASP A  43     -12.308  -4.863  13.082  1.00  0.270          C  
ATOM    670  OD1 ASP A  43     -12.857  -5.551  12.228  1.00  0.270          O  
ATOM    671  OD2 ASP A  43     -12.122  -5.255  14.243  1.00  0.270          O  
ATOM    672  H   ASP A  43     -11.205  -1.287  11.445  1.00  0.230          H  
ATOM    673  HA  ASP A  43     -13.590  -2.901  11.551  1.00  0.230          H  
ATOM    674 1HB  ASP A  43     -11.077  -3.603  11.815  1.00  0.320          H  
ATOM    675 2HB  ASP A  43     -11.209  -3.040  13.451  1.00  0.320          H  
ATOM    676  N   ASP A  44     -12.891  -0.979  14.134  1.00  0.200          N  
ATOM    677  CA  ASP A  44     -13.373  -0.447  15.397  1.00  0.200          C  
ATOM    678  C   ASP A  44     -12.625   0.825  15.762  1.00  0.200          C  
ATOM    679  O   ASP A  44     -11.720   1.257  15.043  1.00  0.190          O  
ATOM    680  CB  ASP A  44     -13.207  -1.518  16.472  1.00  0.280          C  
ATOM    681  CG  ASP A  44     -14.157  -1.452  17.686  1.00  0.280          C  
ATOM    682  OD1 ASP A  44     -14.651  -0.379  17.991  1.00  0.280          O  
ATOM    683  OD2 ASP A  44     -14.357  -2.494  18.301  1.00  0.280          O  
ATOM    684  H   ASP A  44     -12.023  -0.633  13.762  1.00  0.240          H  
ATOM    685  HA  ASP A  44     -14.432  -0.204  15.294  1.00  0.240          H  
ATOM    686 1HB  ASP A  44     -13.368  -2.466  15.993  1.00  0.340          H  
ATOM    687 2HB  ASP A  44     -12.176  -1.497  16.834  1.00  0.340          H  
ATOM    688  N   VAL A  45     -12.974   1.402  16.897  1.00  0.200          N  
ATOM    689  CA  VAL A  45     -12.281   2.579  17.386  1.00  0.200          C  
ATOM    690  C   VAL A  45     -10.986   2.138  18.068  1.00  0.200          C  
ATOM    691  O   VAL A  45     -10.988   1.292  18.961  1.00  0.210          O  
ATOM    692  CB  VAL A  45     -13.167   3.375  18.344  1.00  0.280          C  
ATOM    693  CG1 VAL A  45     -12.403   4.570  18.895  1.00  0.280          C  
ATOM    694  CG2 VAL A  45     -14.399   3.821  17.606  1.00  0.280          C  
ATOM    695  H   VAL A  45     -13.732   0.973  17.434  1.00  0.240          H  
ATOM    696  HA  VAL A  45     -12.031   3.219  16.537  1.00  0.240          H  
ATOM    697  HB  VAL A  45     -13.452   2.745  19.185  1.00  0.340          H  
ATOM    698 1HG1 VAL A  45     -13.048   5.127  19.574  1.00  0.340          H  
ATOM    699 2HG1 VAL A  45     -11.516   4.244  19.439  1.00  0.340          H  
ATOM    700 3HG1 VAL A  45     -12.103   5.227  18.073  1.00  0.340          H  
ATOM    701 1HG2 VAL A  45     -15.010   4.375  18.279  1.00  0.340          H  
ATOM    702 2HG2 VAL A  45     -14.115   4.442  16.780  1.00  0.340          H  
ATOM    703 3HG2 VAL A  45     -14.948   2.956  17.238  1.00  0.340          H  
ATOM    704  N   ILE A  46      -9.893   2.743  17.643  1.00  0.190          N  
ATOM    705  CA  ILE A  46      -8.543   2.424  18.087  1.00  0.200          C  
ATOM    706  C   ILE A  46      -8.051   3.333  19.226  1.00  0.210          C  
ATOM    707  O   ILE A  46      -8.272   4.551  19.222  1.00  0.230          O  
ATOM    708  CB  ILE A  46      -7.602   2.540  16.855  1.00  0.280          C  
ATOM    709  CG1 ILE A  46      -6.238   1.954  17.131  1.00  0.280          C  
ATOM    710  CG2 ILE A  46      -7.432   3.991  16.481  1.00  0.280          C  
ATOM    711  CD1 ILE A  46      -5.349   1.725  15.868  1.00  0.280          C  
ATOM    712  H   ILE A  46     -10.021   3.439  16.926  1.00  0.230          H  
ATOM    713  HA  ILE A  46      -8.530   1.393  18.447  1.00  0.240          H  
ATOM    714  HB  ILE A  46      -8.048   1.997  16.022  1.00  0.330          H  
ATOM    715 1HG1 ILE A  46      -5.713   2.608  17.818  1.00  0.330          H  
ATOM    716 2HG1 ILE A  46      -6.387   0.986  17.615  1.00  0.330          H  
ATOM    717 1HG2 ILE A  46      -6.814   4.068  15.617  1.00  0.330          H  
ATOM    718 2HG2 ILE A  46      -8.391   4.433  16.273  1.00  0.330          H  
ATOM    719 3HG2 ILE A  46      -6.961   4.527  17.278  1.00  0.330          H  
ATOM    720 1HD1 ILE A  46      -4.406   1.285  16.163  1.00  0.330          H  
ATOM    721 2HD1 ILE A  46      -5.860   1.039  15.186  1.00  0.330          H  
ATOM    722 3HD1 ILE A  46      -5.146   2.655  15.352  1.00  0.330          H  
ATOM    723  N   TRP A  47      -7.359   2.762  20.205  1.00  0.220          N  
ATOM    724  CA  TRP A  47      -6.812   3.586  21.274  1.00  0.240          C  
ATOM    725  C   TRP A  47      -5.547   4.228  20.747  1.00  0.260          C  
ATOM    726  O   TRP A  47      -4.444   3.698  20.908  1.00  0.400          O  
ATOM    727  CB  TRP A  47      -6.500   2.759  22.515  1.00  0.330          C  
ATOM    728  CG  TRP A  47      -5.949   3.530  23.675  1.00  0.330          C  
ATOM    729  CD1 TRP A  47      -6.049   4.868  23.951  1.00  0.330          C  
ATOM    730  CD2 TRP A  47      -5.157   2.962  24.732  1.00  0.330          C  
ATOM    731  NE1 TRP A  47      -5.372   5.157  25.107  1.00  0.330          N  
ATOM    732  CE2 TRP A  47      -4.815   4.004  25.594  1.00  0.330          C  
ATOM    733  CE3 TRP A  47      -4.712   1.663  25.011  1.00  0.330          C  
ATOM    734  CZ2 TRP A  47      -4.041   3.795  26.717  1.00  0.330          C  
ATOM    735  CZ3 TRP A  47      -3.936   1.453  26.138  1.00  0.330          C  
ATOM    736  CH2 TRP A  47      -3.607   2.491  26.968  1.00  0.330          C  
ATOM    737  H   TRP A  47      -7.194   1.745  20.196  1.00  0.260          H  
ATOM    738  HA  TRP A  47      -7.533   4.363  21.527  1.00  0.290          H  
ATOM    739 1HB  TRP A  47      -7.395   2.232  22.842  1.00  0.390          H  
ATOM    740 2HB  TRP A  47      -5.767   2.019  22.265  1.00  0.390          H  
ATOM    741  HD1 TRP A  47      -6.581   5.601  23.351  1.00  0.390          H  
ATOM    742  HE1 TRP A  47      -5.286   6.080  25.542  1.00  0.390          H  
ATOM    743  HE3 TRP A  47      -4.968   0.832  24.346  1.00  0.390          H  
ATOM    744  HZ2 TRP A  47      -3.771   4.609  27.390  1.00  0.390          H  
ATOM    745  HZ3 TRP A  47      -3.592   0.440  26.343  1.00  0.390          H  
ATOM    746  HH2 TRP A  47      -2.994   2.292  27.845  1.00  0.390          H  
ATOM    747  N   VAL A  48      -5.716   5.411  20.170  1.00  0.190          N  
ATOM    748  CA  VAL A  48      -4.655   6.081  19.431  1.00  0.180          C  
ATOM    749  C   VAL A  48      -3.387   6.285  20.232  1.00  0.140          C  
ATOM    750  O   VAL A  48      -2.301   6.052  19.717  1.00  0.130          O  
ATOM    751  CB  VAL A  48      -5.120   7.444  18.898  1.00  0.260          C  
ATOM    752  CG1 VAL A  48      -3.935   8.226  18.264  1.00  0.260          C  
ATOM    753  CG2 VAL A  48      -6.151   7.214  17.911  1.00  0.260          C  
ATOM    754  H   VAL A  48      -6.679   5.753  20.133  1.00  0.230          H  
ATOM    755  HA  VAL A  48      -4.424   5.463  18.568  1.00  0.220          H  
ATOM    756  HB  VAL A  48      -5.514   8.048  19.712  1.00  0.310          H  
ATOM    757 1HG1 VAL A  48      -4.292   9.177  17.882  1.00  0.310          H  
ATOM    758 2HG1 VAL A  48      -3.157   8.417  18.999  1.00  0.310          H  
ATOM    759 3HG1 VAL A  48      -3.515   7.648  17.439  1.00  0.310          H  
ATOM    760 1HG2 VAL A  48      -6.483   8.158  17.521  1.00  0.310          H  
ATOM    761 2HG2 VAL A  48      -5.714   6.614  17.130  1.00  0.310          H  
ATOM    762 3HG2 VAL A  48      -6.995   6.689  18.348  1.00  0.310          H  
ATOM    763  N   ASP A  49      -3.473   6.686  21.492  1.00  0.130          N  
ATOM    764  CA  ASP A  49      -2.226   6.896  22.223  1.00  0.120          C  
ATOM    765  C   ASP A  49      -1.351   5.636  22.200  1.00  0.160          C  
ATOM    766  O   ASP A  49      -0.115   5.724  22.115  1.00  0.230          O  
ATOM    767  CB  ASP A  49      -2.517   7.229  23.684  1.00  0.170          C  
ATOM    768  CG  ASP A  49      -3.132   8.604  23.922  1.00  0.170          C  
ATOM    769  OD1 ASP A  49      -3.075   9.459  23.066  1.00  0.170          O  
ATOM    770  OD2 ASP A  49      -3.694   8.770  24.974  1.00  0.170          O  
ATOM    771  H   ASP A  49      -4.370   6.868  21.918  1.00  0.160          H  
ATOM    772  HA  ASP A  49      -1.679   7.715  21.756  1.00  0.140          H  
ATOM    773 1HB  ASP A  49      -3.178   6.473  24.094  1.00  0.210          H  
ATOM    774 2HB  ASP A  49      -1.586   7.171  24.247  1.00  0.210          H  
ATOM    775  N   GLN A  50      -1.982   4.463  22.329  1.00  0.150          N  
ATOM    776  CA  GLN A  50      -1.242   3.221  22.327  1.00  0.200          C  
ATOM    777  C   GLN A  50      -0.859   2.861  20.916  1.00  0.190          C  
ATOM    778  O   GLN A  50       0.227   2.342  20.680  1.00  0.200          O  
ATOM    779  CB  GLN A  50      -2.003   2.110  23.016  1.00  0.260          C  
ATOM    780  CG  GLN A  50      -1.263   0.763  23.081  1.00  0.260          C  
ATOM    781  CD  GLN A  50       0.052   0.807  23.877  1.00  0.260          C  
ATOM    782  OE1 GLN A  50       0.115   1.360  24.997  1.00  0.260          O  
ATOM    783  NE2 GLN A  50       1.107   0.215  23.304  1.00  0.260          N  
ATOM    784  H   GLN A  50      -3.001   4.418  22.335  1.00  0.180          H  
ATOM    785  HA  GLN A  50      -0.328   3.374  22.887  1.00  0.240          H  
ATOM    786 1HB  GLN A  50      -2.175   2.421  24.035  1.00  0.310          H  
ATOM    787 2HB  GLN A  50      -2.968   1.987  22.553  1.00  0.310          H  
ATOM    788 1HG  GLN A  50      -1.923   0.042  23.559  1.00  0.310          H  
ATOM    789 2HG  GLN A  50      -1.032   0.426  22.064  1.00  0.310          H  
ATOM    790 1HE2 GLN A  50       1.991   0.197  23.773  1.00  0.310          H  
ATOM    791 2HE2 GLN A  50       1.018  -0.243  22.369  1.00  0.310          H  
ATOM    792  N   ALA A  51      -1.746   3.127  19.959  1.00  0.190          N  
ATOM    793  CA  ALA A  51      -1.433   2.798  18.578  1.00  0.180          C  
ATOM    794  C   ALA A  51      -0.180   3.540  18.153  1.00  0.160          C  
ATOM    795  O   ALA A  51       0.645   2.998  17.416  1.00  0.170          O  
ATOM    796  CB  ALA A  51      -2.578   3.155  17.664  1.00  0.260          C  
ATOM    797  H   ALA A  51      -2.657   3.519  20.215  1.00  0.230          H  
ATOM    798  HA  ALA A  51      -1.243   1.728  18.518  1.00  0.220          H  
ATOM    799 1HB  ALA A  51      -2.335   2.877  16.645  1.00  0.310          H  
ATOM    800 2HB  ALA A  51      -3.446   2.626  17.988  1.00  0.310          H  
ATOM    801 3HB  ALA A  51      -2.756   4.217  17.716  1.00  0.310          H  
ATOM    802  N   LYS A  52      -0.036   4.787  18.609  1.00  0.150          N  
ATOM    803  CA  LYS A  52       1.145   5.560  18.299  1.00  0.170          C  
ATOM    804  C   LYS A  52       2.360   4.882  18.902  1.00  0.200          C  
ATOM    805  O   LYS A  52       3.337   4.648  18.199  1.00  0.190          O  
ATOM    806  CB  LYS A  52       1.025   6.992  18.802  1.00  0.230          C  
ATOM    807  CG  LYS A  52       0.081   7.860  17.977  1.00  0.230          C  
ATOM    808  CD  LYS A  52      -0.159   9.234  18.601  1.00  0.230          C  
ATOM    809  CE  LYS A  52       1.092  10.122  18.577  1.00  0.230          C  
ATOM    810  NZ  LYS A  52       0.810  11.486  19.100  1.00  0.230          N  
ATOM    811  H   LYS A  52      -0.791   5.186  19.170  1.00  0.180          H  
ATOM    812  HA  LYS A  52       1.272   5.585  17.221  1.00  0.200          H  
ATOM    813 1HB  LYS A  52       0.654   6.981  19.830  1.00  0.280          H  
ATOM    814 2HB  LYS A  52       2.008   7.440  18.813  1.00  0.280          H  
ATOM    815 1HG  LYS A  52       0.480   7.985  16.966  1.00  0.280          H  
ATOM    816 2HG  LYS A  52      -0.873   7.352  17.902  1.00  0.280          H  
ATOM    817 1HD  LYS A  52      -0.953   9.731  18.041  1.00  0.280          H  
ATOM    818 2HD  LYS A  52      -0.492   9.105  19.631  1.00  0.280          H  
ATOM    819 1HE  LYS A  52       1.866   9.678  19.195  1.00  0.280          H  
ATOM    820 2HE  LYS A  52       1.456  10.202  17.551  1.00  0.280          H  
ATOM    821 1HZ  LYS A  52       1.654  12.041  19.071  1.00  0.280          H  
ATOM    822 2HZ  LYS A  52       0.101  11.922  18.528  1.00  0.280          H  
ATOM    823 3HZ  LYS A  52       0.483  11.423  20.056  1.00  0.280          H  
ATOM    824  N   ARG A  53       2.267   4.444  20.162  1.00  0.250          N  
ATOM    825  CA  ARG A  53       3.385   3.735  20.775  1.00  0.300          C  
ATOM    826  C   ARG A  53       3.739   2.466  19.979  1.00  0.340          C  
ATOM    827  O   ARG A  53       4.927   2.194  19.751  1.00  0.420          O  
ATOM    828  CB  ARG A  53       3.041   3.329  22.199  1.00  0.400          C  
ATOM    829  CG  ARG A  53       2.943   4.449  23.220  1.00  0.400          C  
ATOM    830  CD  ARG A  53       2.416   3.916  24.496  1.00  0.400          C  
ATOM    831  NE  ARG A  53       2.276   4.921  25.517  1.00  0.400          N  
ATOM    832  CZ  ARG A  53       1.507   4.798  26.626  1.00  0.400          C  
ATOM    833  NH1 ARG A  53       0.779   3.704  26.844  1.00  0.400          N  
ATOM    834  NH2 ARG A  53       1.483   5.789  27.508  1.00  0.400          N  
ATOM    835  H   ARG A  53       1.431   4.675  20.710  1.00  0.300          H  
ATOM    836  HA  ARG A  53       4.249   4.398  20.790  1.00  0.360          H  
ATOM    837 1HB  ARG A  53       2.096   2.812  22.207  1.00  0.480          H  
ATOM    838 2HB  ARG A  53       3.788   2.627  22.559  1.00  0.480          H  
ATOM    839 1HG  ARG A  53       3.927   4.876  23.396  1.00  0.480          H  
ATOM    840 2HG  ARG A  53       2.267   5.221  22.860  1.00  0.480          H  
ATOM    841 1HD  ARG A  53       1.445   3.495  24.309  1.00  0.480          H  
ATOM    842 2HD  ARG A  53       3.081   3.139  24.868  1.00  0.480          H  
ATOM    843  HE  ARG A  53       2.807   5.776  25.406  1.00  0.480          H  
ATOM    844 1HH1 ARG A  53       0.759   2.920  26.167  1.00  0.480          H  
ATOM    845 2HH1 ARG A  53       0.215   3.635  27.677  1.00  0.480          H  
ATOM    846 1HH2 ARG A  53       2.034   6.622  27.349  1.00  0.480          H  
ATOM    847 2HH2 ARG A  53       0.917   5.715  28.341  1.00  0.480          H  
ATOM    848  N   ASP A  54       2.710   1.700  19.537  1.00  0.310          N  
ATOM    849  CA  ASP A  54       2.941   0.469  18.773  1.00  0.350          C  
ATOM    850  C   ASP A  54       3.677   0.811  17.466  1.00  0.260          C  
ATOM    851  O   ASP A  54       4.605   0.098  17.050  1.00  0.260          O  
ATOM    852  CB  ASP A  54       1.619  -0.248  18.342  1.00  0.470          C  
ATOM    853  CG  ASP A  54       0.657  -1.025  19.392  1.00  0.470          C  
ATOM    854  OD1 ASP A  54       1.058  -1.205  20.545  1.00  0.470          O  
ATOM    855  OD2 ASP A  54      -0.462  -1.505  18.962  1.00  0.470          O  
ATOM    856  H   ASP A  54       1.758   1.970  19.788  1.00  0.370          H  
ATOM    857  HA  ASP A  54       3.555  -0.212  19.362  1.00  0.420          H  
ATOM    858 1HB  ASP A  54       1.013   0.494  17.844  1.00  0.570          H  
ATOM    859 2HB  ASP A  54       1.896  -0.987  17.614  1.00  0.570          H  
ATOM    860  N   HIS A  55       3.243   1.906  16.828  1.00  0.210          N  
ATOM    861  CA  HIS A  55       3.803   2.403  15.580  1.00  0.170          C  
ATOM    862  C   HIS A  55       5.239   2.842  15.723  1.00  0.180          C  
ATOM    863  O   HIS A  55       6.082   2.495  14.894  1.00  0.190          O  
ATOM    864  CB  HIS A  55       3.028   3.594  15.041  1.00  0.250          C  
ATOM    865  CG  HIS A  55       3.576   4.091  13.763  1.00  0.250          C  
ATOM    866  ND1 HIS A  55       3.301   3.495  12.554  1.00  0.250          N  
ATOM    867  CD2 HIS A  55       4.420   5.106  13.500  1.00  0.250          C  
ATOM    868  CE1 HIS A  55       3.938   4.135  11.602  1.00  0.250          C  
ATOM    869  NE2 HIS A  55       4.618   5.121  12.144  1.00  0.250          N  
ATOM    870  H   HIS A  55       2.427   2.393  17.214  1.00  0.250          H  
ATOM    871  HA  HIS A  55       3.771   1.615  14.832  1.00  0.200          H  
ATOM    872 1HB  HIS A  55       1.988   3.318  14.904  1.00  0.300          H  
ATOM    873 2HB  HIS A  55       3.059   4.407  15.755  1.00  0.300          H  
ATOM    874  HD1 HIS A  55       2.489   2.951  12.345  1.00  0.300          H  
ATOM    875  HD2 HIS A  55       4.911   5.839  14.138  1.00  0.300          H  
ATOM    876  HE1 HIS A  55       3.828   3.810  10.573  1.00  0.300          H  
ATOM    877  N   PHE A  56       5.526   3.652  16.734  1.00  0.190          N  
ATOM    878  CA  PHE A  56       6.865   4.162  16.869  1.00  0.200          C  
ATOM    879  C   PHE A  56       7.837   3.060  17.236  1.00  0.190          C  
ATOM    880  O   PHE A  56       9.012   3.143  16.869  1.00  0.200          O  
ATOM    881  CB  PHE A  56       6.900   5.347  17.821  1.00  0.280          C  
ATOM    882  CG  PHE A  56       6.302   6.564  17.154  1.00  0.280          C  
ATOM    883  CD1 PHE A  56       5.088   7.095  17.569  1.00  0.280          C  
ATOM    884  CD2 PHE A  56       6.943   7.154  16.063  1.00  0.280          C  
ATOM    885  CE1 PHE A  56       4.531   8.173  16.921  1.00  0.280          C  
ATOM    886  CE2 PHE A  56       6.387   8.230  15.423  1.00  0.280          C  
ATOM    887  CZ  PHE A  56       5.181   8.739  15.850  1.00  0.280          C  
ATOM    888  H   PHE A  56       4.790   3.934  17.383  1.00  0.230          H  
ATOM    889  HA  PHE A  56       7.161   4.542  15.897  1.00  0.240          H  
ATOM    890 1HB  PHE A  56       6.315   5.115  18.715  1.00  0.330          H  
ATOM    891 2HB  PHE A  56       7.920   5.567  18.122  1.00  0.330          H  
ATOM    892  HD1 PHE A  56       4.575   6.650  18.414  1.00  0.330          H  
ATOM    893  HD2 PHE A  56       7.894   6.753  15.711  1.00  0.330          H  
ATOM    894  HE1 PHE A  56       3.580   8.575  17.256  1.00  0.330          H  
ATOM    895  HE2 PHE A  56       6.898   8.687  14.566  1.00  0.330          H  
ATOM    896  HZ  PHE A  56       4.754   9.595  15.331  1.00  0.330          H  
ATOM    897  N   ASP A  57       7.362   2.004  17.908  1.00  0.210          N  
ATOM    898  CA  ASP A  57       8.203   0.855  18.214  1.00  0.210          C  
ATOM    899  C   ASP A  57       8.587   0.200  16.865  1.00  0.180          C  
ATOM    900  O   ASP A  57       9.760  -0.087  16.629  1.00  0.160          O  
ATOM    901  CB  ASP A  57       7.435  -0.079  19.165  1.00  0.290          C  
ATOM    902  CG  ASP A  57       8.201  -1.250  19.796  1.00  0.290          C  
ATOM    903  OD1 ASP A  57       9.220  -1.047  20.417  1.00  0.290          O  
ATOM    904  OD2 ASP A  57       7.710  -2.350  19.670  1.00  0.290          O  
ATOM    905  H   ASP A  57       6.399   2.024  18.266  1.00  0.250          H  
ATOM    906  HA  ASP A  57       9.110   1.196  18.713  1.00  0.250          H  
ATOM    907 1HB  ASP A  57       7.012   0.522  19.972  1.00  0.350          H  
ATOM    908 2HB  ASP A  57       6.586  -0.493  18.622  1.00  0.350          H  
ATOM    909  N   PHE A  58       7.605   0.044  15.955  1.00  0.180          N  
ATOM    910  CA  PHE A  58       7.834  -0.488  14.599  1.00  0.170          C  
ATOM    911  C   PHE A  58       8.851   0.334  13.816  1.00  0.170          C  
ATOM    912  O   PHE A  58       9.817  -0.208  13.257  1.00  0.160          O  
ATOM    913  CB  PHE A  58       6.495  -0.566  13.853  1.00  0.240          C  
ATOM    914  CG  PHE A  58       6.529  -0.887  12.386  1.00  0.240          C  
ATOM    915  CD1 PHE A  58       6.934  -2.109  11.933  1.00  0.240          C  
ATOM    916  CD2 PHE A  58       6.060   0.036  11.461  1.00  0.240          C  
ATOM    917  CE1 PHE A  58       6.889  -2.430  10.613  1.00  0.240          C  
ATOM    918  CE2 PHE A  58       6.008  -0.285  10.124  1.00  0.240          C  
ATOM    919  CZ  PHE A  58       6.424  -1.530   9.714  1.00  0.240          C  
ATOM    920  H   PHE A  58       6.642   0.254  16.242  1.00  0.220          H  
ATOM    921  HA  PHE A  58       8.239  -1.489  14.698  1.00  0.200          H  
ATOM    922 1HB  PHE A  58       5.863  -1.291  14.348  1.00  0.290          H  
ATOM    923 2HB  PHE A  58       5.987   0.364  13.952  1.00  0.290          H  
ATOM    924  HD1 PHE A  58       7.293  -2.829  12.648  1.00  0.290          H  
ATOM    925  HD2 PHE A  58       5.720   1.016  11.807  1.00  0.290          H  
ATOM    926  HE1 PHE A  58       7.215  -3.410  10.279  1.00  0.290          H  
ATOM    927  HE2 PHE A  58       5.633   0.435   9.393  1.00  0.290          H  
ATOM    928  HZ  PHE A  58       6.384  -1.804   8.677  1.00  0.290          H  
ATOM    929  N   VAL A  59       8.643   1.642  13.793  1.00  0.170          N  
ATOM    930  CA  VAL A  59       9.544   2.549  13.114  1.00  0.160          C  
ATOM    931  C   VAL A  59      10.943   2.498  13.696  1.00  0.160          C  
ATOM    932  O   VAL A  59      11.922   2.487  12.940  1.00  0.150          O  
ATOM    933  CB  VAL A  59       8.981   3.970  13.162  1.00  0.230          C  
ATOM    934  CG1 VAL A  59      10.003   4.971  12.696  1.00  0.230          C  
ATOM    935  CG2 VAL A  59       7.772   4.006  12.269  1.00  0.230          C  
ATOM    936  H   VAL A  59       7.808   2.004  14.266  1.00  0.200          H  
ATOM    937  HA  VAL A  59       9.600   2.246  12.072  1.00  0.190          H  
ATOM    938  HB  VAL A  59       8.699   4.224  14.176  1.00  0.270          H  
ATOM    939 1HG1 VAL A  59       9.561   5.966  12.721  1.00  0.270          H  
ATOM    940 2HG1 VAL A  59      10.863   4.951  13.354  1.00  0.270          H  
ATOM    941 3HG1 VAL A  59      10.323   4.749  11.719  1.00  0.270          H  
ATOM    942 1HG2 VAL A  59       7.345   5.007  12.285  1.00  0.270          H  
ATOM    943 2HG2 VAL A  59       8.054   3.746  11.259  1.00  0.270          H  
ATOM    944 3HG2 VAL A  59       7.029   3.292  12.622  1.00  0.270          H  
ATOM    945  N   THR A  60      11.044   2.479  15.023  1.00  0.160          N  
ATOM    946  CA  THR A  60      12.326   2.409  15.684  1.00  0.160          C  
ATOM    947  C   THR A  60      13.054   1.142  15.262  1.00  0.170          C  
ATOM    948  O   THR A  60      14.217   1.208  14.870  1.00  0.180          O  
ATOM    949  CB  THR A  60      12.162   2.438  17.219  1.00  0.220          C  
ATOM    950  OG1 THR A  60      11.550   3.675  17.611  1.00  0.220          O  
ATOM    951  CG2 THR A  60      13.519   2.313  17.891  1.00  0.220          C  
ATOM    952  H   THR A  60      10.208   2.536  15.602  1.00  0.190          H  
ATOM    953  HA  THR A  60      12.921   3.268  15.384  1.00  0.190          H  
ATOM    954  HB  THR A  60      11.526   1.613  17.536  1.00  0.270          H  
ATOM    955  HG1 THR A  60      10.608   3.664  17.332  1.00  0.270          H  
ATOM    956 1HG2 THR A  60      13.392   2.339  18.970  1.00  0.270          H  
ATOM    957 2HG2 THR A  60      13.983   1.373  17.614  1.00  0.270          H  
ATOM    958 3HG2 THR A  60      14.160   3.135  17.581  1.00  0.270          H  
ATOM    959  N   LYS A  61      12.368  -0.008  15.263  1.00  0.170          N  
ATOM    960  CA  LYS A  61      13.034  -1.257  14.898  1.00  0.200          C  
ATOM    961  C   LYS A  61      13.602  -1.191  13.489  1.00  0.210          C  
ATOM    962  O   LYS A  61      14.688  -1.711  13.232  1.00  0.260          O  
ATOM    963  CB  LYS A  61      12.068  -2.429  15.023  1.00  0.270          C  
ATOM    964  CG  LYS A  61      11.725  -2.735  16.451  1.00  0.270          C  
ATOM    965  CD  LYS A  61      10.723  -3.841  16.575  1.00  0.270          C  
ATOM    966  CE  LYS A  61      10.126  -3.844  17.959  1.00  0.270          C  
ATOM    967  NZ  LYS A  61      11.084  -4.220  19.019  1.00  0.270          N  
ATOM    968  H   LYS A  61      11.395  -0.015  15.589  1.00  0.200          H  
ATOM    969  HA  LYS A  61      13.865  -1.415  15.588  1.00  0.240          H  
ATOM    970 1HB  LYS A  61      11.142  -2.192  14.493  1.00  0.320          H  
ATOM    971 2HB  LYS A  61      12.500  -3.317  14.563  1.00  0.320          H  
ATOM    972 1HG  LYS A  61      12.643  -3.036  16.955  1.00  0.320          H  
ATOM    973 2HG  LYS A  61      11.356  -1.849  16.942  1.00  0.320          H  
ATOM    974 1HD  LYS A  61       9.940  -3.724  15.830  1.00  0.320          H  
ATOM    975 2HD  LYS A  61      11.211  -4.787  16.424  1.00  0.320          H  
ATOM    976 1HE  LYS A  61       9.764  -2.846  18.157  1.00  0.320          H  
ATOM    977 2HE  LYS A  61       9.287  -4.532  17.988  1.00  0.320          H  
ATOM    978 1HZ  LYS A  61      10.593  -4.171  19.907  1.00  0.320          H  
ATOM    979 2HZ  LYS A  61      11.405  -5.160  18.857  1.00  0.320          H  
ATOM    980 3HZ  LYS A  61      11.860  -3.579  19.029  1.00  0.320          H  
ATOM    981  N   MET A  62      12.881  -0.570  12.551  1.00  0.190          N  
ATOM    982  CA  MET A  62      13.439  -0.439  11.211  1.00  0.180          C  
ATOM    983  C   MET A  62      14.661   0.499  11.209  1.00  0.160          C  
ATOM    984  O   MET A  62      15.705   0.172  10.624  1.00  0.180          O  
ATOM    985  CB  MET A  62      12.378   0.061  10.237  1.00  0.260          C  
ATOM    986  CG  MET A  62      11.308  -0.942   9.925  1.00  0.260          C  
ATOM    987  SD  MET A  62      10.210  -0.449   8.584  1.00  0.260          S  
ATOM    988  CE  MET A  62       9.263   0.830   9.378  1.00  0.260          C  
ATOM    989  H   MET A  62      11.938  -0.231  12.783  1.00  0.230          H  
ATOM    990  HA  MET A  62      13.777  -1.421  10.883  1.00  0.220          H  
ATOM    991 1HB  MET A  62      11.898   0.921  10.686  1.00  0.310          H  
ATOM    992 2HB  MET A  62      12.824   0.374   9.312  1.00  0.310          H  
ATOM    993 1HG  MET A  62      11.779  -1.875   9.658  1.00  0.310          H  
ATOM    994 2HG  MET A  62      10.703  -1.107  10.822  1.00  0.310          H  
ATOM    995 1HE  MET A  62       8.525   1.193   8.684  1.00  0.310          H  
ATOM    996 2HE  MET A  62       8.773   0.421  10.259  1.00  0.310          H  
ATOM    997 3HE  MET A  62       9.906   1.642   9.676  1.00  0.310          H  
ATOM    998  N   ARG A  63      14.565   1.635  11.919  1.00  0.130          N  
ATOM    999  CA  ARG A  63      15.668   2.599  11.991  1.00  0.100          C  
ATOM   1000  C   ARG A  63      16.928   1.998  12.619  1.00  0.110          C  
ATOM   1001  O   ARG A  63      18.047   2.237  12.151  1.00  0.110          O  
ATOM   1002  CB  ARG A  63      15.250   3.844  12.764  1.00  0.150          C  
ATOM   1003  CG  ARG A  63      14.280   4.749  12.022  1.00  0.150          C  
ATOM   1004  CD  ARG A  63      13.806   5.890  12.850  1.00  0.150          C  
ATOM   1005  NE  ARG A  63      12.940   6.773  12.066  1.00  0.150          N  
ATOM   1006  CZ  ARG A  63      12.026   7.646  12.540  1.00  0.150          C  
ATOM   1007  NH1 ARG A  63      11.812   7.788  13.838  1.00  0.150          N  
ATOM   1008  NH2 ARG A  63      11.323   8.357  11.673  1.00  0.150          N  
ATOM   1009  H   ARG A  63      13.678   1.858  12.383  1.00  0.160          H  
ATOM   1010  HA  ARG A  63      15.908   2.908  10.975  1.00  0.120          H  
ATOM   1011 1HB  ARG A  63      14.773   3.544  13.693  1.00  0.180          H  
ATOM   1012 2HB  ARG A  63      16.131   4.429  13.019  1.00  0.180          H  
ATOM   1013 1HG  ARG A  63      14.765   5.144  11.128  1.00  0.180          H  
ATOM   1014 2HG  ARG A  63      13.411   4.171  11.725  1.00  0.180          H  
ATOM   1015 1HD  ARG A  63      13.239   5.499  13.694  1.00  0.180          H  
ATOM   1016 2HD  ARG A  63      14.656   6.467  13.209  1.00  0.180          H  
ATOM   1017  HE  ARG A  63      13.040   6.736  11.059  1.00  0.180          H  
ATOM   1018 1HH1 ARG A  63      12.340   7.246  14.505  1.00  0.180          H  
ATOM   1019 2HH1 ARG A  63      11.112   8.449  14.165  1.00  0.180          H  
ATOM   1020 1HH2 ARG A  63      11.490   8.241  10.654  1.00  0.180          H  
ATOM   1021 2HH2 ARG A  63      10.589   9.007  12.006  1.00  0.180          H  
ATOM   1022  N   GLU A  64      16.750   1.153  13.628  1.00  0.120          N  
ATOM   1023  CA  GLU A  64      17.848   0.489  14.322  1.00  0.140          C  
ATOM   1024  C   GLU A  64      18.648  -0.442  13.412  1.00  0.160          C  
ATOM   1025  O   GLU A  64      19.773  -0.817  13.749  1.00  0.220          O  
ATOM   1026  CB  GLU A  64      17.352  -0.290  15.547  1.00  0.190          C  
ATOM   1027  CG  GLU A  64      16.913   0.573  16.738  1.00  0.190          C  
ATOM   1028  CD  GLU A  64      16.364  -0.245  17.884  1.00  0.190          C  
ATOM   1029  OE1 GLU A  64      16.194  -1.432  17.720  1.00  0.190          O  
ATOM   1030  OE2 GLU A  64      16.115   0.320  18.923  1.00  0.190          O  
ATOM   1031  H   GLU A  64      15.798   1.013  13.975  1.00  0.140          H  
ATOM   1032  HA  GLU A  64      18.527   1.260  14.681  1.00  0.170          H  
ATOM   1033 1HB  GLU A  64      16.496  -0.901  15.252  1.00  0.230          H  
ATOM   1034 2HB  GLU A  64      18.133  -0.966  15.890  1.00  0.230          H  
ATOM   1035 1HG  GLU A  64      17.776   1.133  17.092  1.00  0.230          H  
ATOM   1036 2HG  GLU A  64      16.172   1.289  16.408  1.00  0.230          H  
ATOM   1037  N   ARG A  65      18.064  -0.870  12.285  1.00  0.170          N  
ATOM   1038  CA  ARG A  65      18.734  -1.775  11.375  1.00  0.180          C  
ATOM   1039  C   ARG A  65      19.268  -1.007  10.168  1.00  0.160          C  
ATOM   1040  O   ARG A  65      19.698  -1.609   9.180  1.00  0.170          O  
ATOM   1041  CB  ARG A  65      17.802  -2.879  10.916  1.00  0.250          C  
ATOM   1042  CG  ARG A  65      17.301  -3.788  12.033  1.00  0.250          C  
ATOM   1043  CD  ARG A  65      16.435  -4.847  11.502  1.00  0.250          C  
ATOM   1044  NE  ARG A  65      17.198  -5.894  10.783  1.00  0.250          N  
ATOM   1045  CZ  ARG A  65      17.663  -7.054  11.334  1.00  0.250          C  
ATOM   1046  NH1 ARG A  65      17.421  -7.348  12.602  1.00  0.250          N  
ATOM   1047  NH2 ARG A  65      18.342  -7.914  10.580  1.00  0.250          N  
ATOM   1048  H   ARG A  65      17.158  -0.500  11.991  1.00  0.200          H  
ATOM   1049  HA  ARG A  65      19.575  -2.233  11.894  1.00  0.220          H  
ATOM   1050 1HB  ARG A  65      16.926  -2.426  10.445  1.00  0.300          H  
ATOM   1051 2HB  ARG A  65      18.298  -3.496  10.171  1.00  0.300          H  
ATOM   1052 1HG  ARG A  65      18.150  -4.247  12.535  1.00  0.300          H  
ATOM   1053 2HG  ARG A  65      16.730  -3.200  12.752  1.00  0.300          H  
ATOM   1054 1HD  ARG A  65      15.898  -5.301  12.321  1.00  0.300          H  
ATOM   1055 2HD  ARG A  65      15.717  -4.409  10.813  1.00  0.300          H  
ATOM   1056  HE  ARG A  65      17.406  -5.731   9.800  1.00  0.300          H  
ATOM   1057 1HH1 ARG A  65      16.901  -6.720  13.184  1.00  0.300          H  
ATOM   1058 2HH1 ARG A  65      17.739  -8.251  13.002  1.00  0.300          H  
ATOM   1059 1HH2 ARG A  65      18.542  -7.690   9.588  1.00  0.300          H  
ATOM   1060 2HH2 ARG A  65      18.631  -8.827  10.972  1.00  0.300          H  
ATOM   1061  N   GLY A  66      19.236   0.330  10.252  1.00  0.150          N  
ATOM   1062  CA  GLY A  66      19.731   1.195   9.196  1.00  0.140          C  
ATOM   1063  C   GLY A  66      18.711   1.657   8.155  1.00  0.120          C  
ATOM   1064  O   GLY A  66      19.116   2.211   7.131  1.00  0.110          O  
ATOM   1065  H   GLY A  66      18.861   0.786  11.087  1.00  0.180          H  
ATOM   1066 1HA  GLY A  66      20.167   2.077   9.666  1.00  0.170          H  
ATOM   1067 2HA  GLY A  66      20.550   0.690   8.688  1.00  0.170          H  
ATOM   1068  N   VAL A  67      17.408   1.444   8.379  1.00  0.120          N  
ATOM   1069  CA  VAL A  67      16.424   1.877   7.394  1.00  0.120          C  
ATOM   1070  C   VAL A  67      16.054   3.340   7.590  1.00  0.100          C  
ATOM   1071  O   VAL A  67      15.708   3.777   8.688  1.00  0.070          O  
ATOM   1072  CB  VAL A  67      15.140   1.027   7.471  1.00  0.170          C  
ATOM   1073  CG1 VAL A  67      14.093   1.550   6.481  1.00  0.170          C  
ATOM   1074  CG2 VAL A  67      15.460  -0.441   7.191  1.00  0.170          C  
ATOM   1075  H   VAL A  67      17.057   1.008   9.236  1.00  0.140          H  
ATOM   1076  HA  VAL A  67      16.854   1.759   6.397  1.00  0.140          H  
ATOM   1077  HB  VAL A  67      14.729   1.124   8.449  1.00  0.200          H  
ATOM   1078 1HG1 VAL A  67      13.193   0.948   6.564  1.00  0.200          H  
ATOM   1079 2HG1 VAL A  67      13.845   2.578   6.698  1.00  0.200          H  
ATOM   1080 3HG1 VAL A  67      14.487   1.485   5.471  1.00  0.200          H  
ATOM   1081 1HG2 VAL A  67      14.553  -1.034   7.267  1.00  0.200          H  
ATOM   1082 2HG2 VAL A  67      15.876  -0.538   6.190  1.00  0.200          H  
ATOM   1083 3HG2 VAL A  67      16.188  -0.800   7.922  1.00  0.200          H  
ATOM   1084  N   ASP A  68      16.084   4.100   6.506  1.00  0.130          N  
ATOM   1085  CA  ASP A  68      15.713   5.503   6.531  1.00  0.140          C  
ATOM   1086  C   ASP A  68      14.181   5.573   6.474  1.00  0.140          C  
ATOM   1087  O   ASP A  68      13.576   5.377   5.410  1.00  0.260          O  
ATOM   1088  CB  ASP A  68      16.377   6.197   5.325  1.00  0.190          C  
ATOM   1089  CG  ASP A  68      16.189   7.694   5.184  1.00  0.190          C  
ATOM   1090  OD1 ASP A  68      15.430   8.267   5.907  1.00  0.190          O  
ATOM   1091  OD2 ASP A  68      16.848   8.258   4.305  1.00  0.190          O  
ATOM   1092  H   ASP A  68      16.383   3.699   5.614  1.00  0.160          H  
ATOM   1093  HA  ASP A  68      16.060   5.956   7.459  1.00  0.170          H  
ATOM   1094 1HB  ASP A  68      17.446   5.990   5.355  1.00  0.230          H  
ATOM   1095 2HB  ASP A  68      16.006   5.737   4.418  1.00  0.230          H  
ATOM   1096  N   VAL A  69      13.552   5.773   7.635  1.00  0.230          N  
ATOM   1097  CA  VAL A  69      12.096   5.729   7.691  1.00  0.200          C  
ATOM   1098  C   VAL A  69      11.530   7.147   7.712  1.00  0.240          C  
ATOM   1099  O   VAL A  69      11.759   7.914   8.658  1.00  0.310          O  
ATOM   1100  CB  VAL A  69      11.591   4.979   8.944  1.00  0.290          C  
ATOM   1101  CG1 VAL A  69      10.088   4.963   8.900  1.00  0.290          C  
ATOM   1102  CG2 VAL A  69      12.168   3.569   9.039  1.00  0.290          C  
ATOM   1103  H   VAL A  69      14.110   5.953   8.460  1.00  0.280          H  
ATOM   1104  HA  VAL A  69      11.723   5.224   6.801  1.00  0.240          H  
ATOM   1105  HB  VAL A  69      11.883   5.522   9.824  1.00  0.350          H  
ATOM   1106 1HG1 VAL A  69       9.687   4.461   9.743  1.00  0.350          H  
ATOM   1107 2HG1 VAL A  69       9.709   5.978   8.882  1.00  0.350          H  
ATOM   1108 3HG1 VAL A  69       9.765   4.448   8.016  1.00  0.350          H  
ATOM   1109 1HG2 VAL A  69      11.790   3.099   9.943  1.00  0.350          H  
ATOM   1110 2HG2 VAL A  69      11.879   2.990   8.185  1.00  0.350          H  
ATOM   1111 3HG2 VAL A  69      13.250   3.613   9.090  1.00  0.350          H  
ATOM   1112  N   LEU A  70      10.752   7.468   6.685  1.00  0.210          N  
ATOM   1113  CA  LEU A  70      10.173   8.785   6.496  1.00  0.270          C  
ATOM   1114  C   LEU A  70       8.714   8.806   6.903  1.00  0.300          C  
ATOM   1115  O   LEU A  70       7.913   8.041   6.369  1.00  0.480          O  
ATOM   1116  CB  LEU A  70      10.235   9.182   5.020  1.00  0.350          C  
ATOM   1117  CG  LEU A  70      11.596   9.160   4.319  1.00  0.350          C  
ATOM   1118  CD1 LEU A  70      11.370   9.466   2.844  1.00  0.350          C  
ATOM   1119  CD2 LEU A  70      12.534  10.181   4.936  1.00  0.350          C  
ATOM   1120  H   LEU A  70      10.579   6.754   5.976  1.00  0.250          H  
ATOM   1121  HA  LEU A  70      10.713   9.503   7.110  1.00  0.320          H  
ATOM   1122 1HB  LEU A  70       9.563   8.537   4.460  1.00  0.420          H  
ATOM   1123 2HB  LEU A  70       9.874  10.196   4.957  1.00  0.420          H  
ATOM   1124  HG  LEU A  70      12.041   8.161   4.404  1.00  0.420          H  
ATOM   1125 1HD1 LEU A  70      12.325   9.440   2.318  1.00  0.420          H  
ATOM   1126 2HD1 LEU A  70      10.707   8.724   2.431  1.00  0.420          H  
ATOM   1127 3HD1 LEU A  70      10.928  10.444   2.730  1.00  0.420          H  
ATOM   1128 1HD2 LEU A  70      13.496  10.149   4.411  1.00  0.420          H  
ATOM   1129 2HD2 LEU A  70      12.107  11.180   4.848  1.00  0.420          H  
ATOM   1130 3HD2 LEU A  70      12.703   9.946   5.987  1.00  0.420          H  
ATOM   1131  N   GLU A  71       8.375   9.659   7.851  1.00  0.140          N  
ATOM   1132  CA  GLU A  71       7.006   9.745   8.330  1.00  0.120          C  
ATOM   1133  C   GLU A  71       6.187  10.705   7.473  1.00  0.130          C  
ATOM   1134  O   GLU A  71       6.603  11.847   7.265  1.00  0.120          O  
ATOM   1135  CB  GLU A  71       7.007  10.221   9.777  1.00  0.180          C  
ATOM   1136  CG  GLU A  71       7.680   9.273  10.766  1.00  0.180          C  
ATOM   1137  CD  GLU A  71       7.728   9.862  12.132  1.00  0.180          C  
ATOM   1138  OE1 GLU A  71       6.713  10.352  12.564  1.00  0.180          O  
ATOM   1139  OE2 GLU A  71       8.781   9.844  12.745  1.00  0.180          O  
ATOM   1140  H   GLU A  71       9.085  10.253   8.254  1.00  0.170          H  
ATOM   1141  HA  GLU A  71       6.553   8.758   8.277  1.00  0.140          H  
ATOM   1142 1HB  GLU A  71       7.511  11.178   9.840  1.00  0.210          H  
ATOM   1143 2HB  GLU A  71       5.978  10.372  10.107  1.00  0.210          H  
ATOM   1144 1HG  GLU A  71       7.120   8.337  10.801  1.00  0.210          H  
ATOM   1145 2HG  GLU A  71       8.689   9.047  10.423  1.00  0.210          H  
ATOM   1146  N   MET A  72       4.984  10.287   7.072  1.00  0.140          N  
ATOM   1147  CA  MET A  72       4.084  11.101   6.257  1.00  0.140          C  
ATOM   1148  C   MET A  72       3.730  12.417   6.899  1.00  0.150          C  
ATOM   1149  O   MET A  72       3.551  13.412   6.202  1.00  0.170          O  
ATOM   1150  CB  MET A  72       2.788  10.365   5.950  1.00  0.200          C  
ATOM   1151  CG  MET A  72       1.844  11.142   5.007  1.00  0.200          C  
ATOM   1152  SD  MET A  72       0.356  10.241   4.544  1.00  0.200          S  
ATOM   1153  CE  MET A  72      -0.421  11.427   3.420  1.00  0.200          C  
ATOM   1154  H   MET A  72       4.732   9.321   7.269  1.00  0.170          H  
ATOM   1155  HA  MET A  72       4.583  11.320   5.320  1.00  0.170          H  
ATOM   1156 1HB  MET A  72       3.011   9.389   5.520  1.00  0.240          H  
ATOM   1157 2HB  MET A  72       2.256  10.205   6.875  1.00  0.240          H  
ATOM   1158 1HG  MET A  72       1.536  12.064   5.485  1.00  0.240          H  
ATOM   1159 2HG  MET A  72       2.373  11.403   4.110  1.00  0.240          H  
ATOM   1160 1HE  MET A  72      -1.360  11.014   3.047  1.00  0.240          H  
ATOM   1161 2HE  MET A  72      -0.620  12.360   3.945  1.00  0.240          H  
ATOM   1162 3HE  MET A  72       0.248  11.624   2.576  1.00  0.240          H  
ATOM   1163  N   HIS A  73       3.614  12.446   8.221  1.00  0.150          N  
ATOM   1164  CA  HIS A  73       3.222  13.671   8.891  1.00  0.160          C  
ATOM   1165  C   HIS A  73       4.339  14.697   8.818  1.00  0.170          C  
ATOM   1166  O   HIS A  73       4.082  15.898   8.655  1.00  0.180          O  
ATOM   1167  CB  HIS A  73       2.922  13.374  10.351  1.00  0.220          C  
ATOM   1168  CG  HIS A  73       1.763  12.477  10.529  1.00  0.220          C  
ATOM   1169  ND1 HIS A  73       0.473  12.860  10.287  1.00  0.220          N  
ATOM   1170  CD2 HIS A  73       1.712  11.192  10.909  1.00  0.220          C  
ATOM   1171  CE1 HIS A  73      -0.335  11.841  10.537  1.00  0.220          C  
ATOM   1172  NE2 HIS A  73       0.399  10.820  10.915  1.00  0.220          N  
ATOM   1173  H   HIS A  73       3.743  11.602   8.763  1.00  0.180          H  
ATOM   1174  HA  HIS A  73       2.332  14.087   8.419  1.00  0.190          H  
ATOM   1175 1HB  HIS A  73       3.795  12.917  10.822  1.00  0.260          H  
ATOM   1176 2HB  HIS A  73       2.716  14.308  10.878  1.00  0.260          H  
ATOM   1177  HD2 HIS A  73       2.563  10.570  11.168  1.00  0.260          H  
ATOM   1178  HE1 HIS A  73      -1.420  11.846  10.441  1.00  0.260          H  
ATOM   1179  HE2 HIS A  73       0.049   9.880  11.174  1.00  0.260          H  
ATOM   1180  N   ASN A  74       5.583  14.226   8.921  1.00  0.170          N  
ATOM   1181  CA  ASN A  74       6.725  15.118   8.882  1.00  0.180          C  
ATOM   1182  C   ASN A  74       6.968  15.555   7.445  1.00  0.190          C  
ATOM   1183  O   ASN A  74       7.281  16.724   7.195  1.00  0.220          O  
ATOM   1184  CB  ASN A  74       7.938  14.450   9.485  1.00  0.250          C  
ATOM   1185  CG  ASN A  74       7.823  14.308  10.992  1.00  0.250          C  
ATOM   1186  OD1 ASN A  74       7.115  15.067  11.677  1.00  0.250          O  
ATOM   1187  ND2 ASN A  74       8.512  13.340  11.526  1.00  0.250          N  
ATOM   1188  H   ASN A  74       5.728  13.228   9.018  1.00  0.200          H  
ATOM   1189  HA  ASN A  74       6.496  16.012   9.463  1.00  0.220          H  
ATOM   1190 1HB  ASN A  74       8.061  13.460   9.043  1.00  0.300          H  
ATOM   1191 2HB  ASN A  74       8.831  15.029   9.249  1.00  0.300          H  
ATOM   1192 1HD2 ASN A  74       8.474  13.182  12.516  1.00  0.300          H  
ATOM   1193 2HD2 ASN A  74       9.072  12.739  10.957  1.00  0.300          H  
ATOM   1194  N   LEU A  75       6.781  14.628   6.493  1.00  0.180          N  
ATOM   1195  CA  LEU A  75       6.953  14.965   5.092  1.00  0.190          C  
ATOM   1196  C   LEU A  75       5.904  16.001   4.723  1.00  0.190          C  
ATOM   1197  O   LEU A  75       6.231  17.033   4.139  1.00  0.210          O  
ATOM   1198  CB  LEU A  75       6.777  13.706   4.216  1.00  0.260          C  
ATOM   1199  CG  LEU A  75       7.895  12.597   4.275  1.00  0.260          C  
ATOM   1200  CD1 LEU A  75       7.372  11.310   3.595  1.00  0.260          C  
ATOM   1201  CD2 LEU A  75       9.149  13.094   3.542  1.00  0.260          C  
ATOM   1202  H   LEU A  75       6.550  13.669   6.758  1.00  0.220          H  
ATOM   1203  HA  LEU A  75       7.939  15.399   4.946  1.00  0.230          H  
ATOM   1204 1HB  LEU A  75       5.841  13.237   4.496  1.00  0.310          H  
ATOM   1205 2HB  LEU A  75       6.695  14.029   3.184  1.00  0.310          H  
ATOM   1206  HG  LEU A  75       8.140  12.371   5.312  1.00  0.310          H  
ATOM   1207 1HD1 LEU A  75       8.119  10.540   3.621  1.00  0.310          H  
ATOM   1208 2HD1 LEU A  75       6.491  10.959   4.116  1.00  0.310          H  
ATOM   1209 3HD1 LEU A  75       7.128  11.506   2.581  1.00  0.310          H  
ATOM   1210 1HD2 LEU A  75       9.916  12.334   3.576  1.00  0.310          H  
ATOM   1211 2HD2 LEU A  75       8.908  13.317   2.503  1.00  0.310          H  
ATOM   1212 3HD2 LEU A  75       9.526  13.991   4.020  1.00  0.310          H  
ATOM   1213  N   LEU A  76       4.654  15.791   5.160  1.00  0.190          N  
ATOM   1214  CA  LEU A  76       3.584  16.715   4.840  1.00  0.190          C  
ATOM   1215  C   LEU A  76       3.838  18.076   5.461  1.00  0.210          C  
ATOM   1216  O   LEU A  76       3.582  19.093   4.813  1.00  0.230          O  
ATOM   1217  CB  LEU A  76       2.219  16.142   5.236  1.00  0.270          C  
ATOM   1218  CG  LEU A  76       0.957  16.998   4.858  1.00  0.270          C  
ATOM   1219  CD1 LEU A  76       0.890  17.239   3.330  1.00  0.270          C  
ATOM   1220  CD2 LEU A  76      -0.288  16.239   5.300  1.00  0.270          C  
ATOM   1221  H   LEU A  76       4.413  14.931   5.653  1.00  0.230          H  
ATOM   1222  HA  LEU A  76       3.558  16.831   3.779  1.00  0.230          H  
ATOM   1223 1HB  LEU A  76       2.114  15.165   4.762  1.00  0.320          H  
ATOM   1224 2HB  LEU A  76       2.219  15.985   6.313  1.00  0.320          H  
ATOM   1225  HG  LEU A  76       1.001  17.967   5.353  1.00  0.320          H  
ATOM   1226 1HD1 LEU A  76       0.003  17.821   3.104  1.00  0.320          H  
ATOM   1227 2HD1 LEU A  76       1.758  17.794   2.983  1.00  0.320          H  
ATOM   1228 3HD1 LEU A  76       0.840  16.283   2.803  1.00  0.320          H  
ATOM   1229 1HD2 LEU A  76      -1.161  16.809   5.044  1.00  0.320          H  
ATOM   1230 2HD2 LEU A  76      -0.326  15.275   4.791  1.00  0.320          H  
ATOM   1231 3HD2 LEU A  76      -0.264  16.074   6.379  1.00  0.320          H  
ATOM   1232  N   THR A  77       4.351  18.108   6.697  1.00  0.220          N  
ATOM   1233  CA  THR A  77       4.642  19.368   7.370  1.00  0.280          C  
ATOM   1234  C   THR A  77       5.641  20.191   6.558  1.00  0.340          C  
ATOM   1235  O   THR A  77       5.408  21.374   6.291  1.00  0.420          O  
ATOM   1236  CB  THR A  77       5.226  19.117   8.778  1.00  0.370          C  
ATOM   1237  OG1 THR A  77       4.265  18.417   9.582  1.00  0.370          O  
ATOM   1238  CG2 THR A  77       5.572  20.443   9.451  1.00  0.370          C  
ATOM   1239  H   THR A  77       4.495  17.237   7.209  1.00  0.260          H  
ATOM   1240  HA  THR A  77       3.723  19.935   7.477  1.00  0.340          H  
ATOM   1241  HB  THR A  77       6.124  18.511   8.698  1.00  0.440          H  
ATOM   1242  HG1 THR A  77       4.097  17.530   9.196  1.00  0.440          H  
ATOM   1243 1HG2 THR A  77       5.971  20.247  10.442  1.00  0.440          H  
ATOM   1244 2HG2 THR A  77       6.313  20.987   8.867  1.00  0.440          H  
ATOM   1245 3HG2 THR A  77       4.687  21.034   9.530  1.00  0.440          H  
ATOM   1246  N   GLU A  78       6.745  19.567   6.137  1.00  0.340          N  
ATOM   1247  CA  GLU A  78       7.752  20.296   5.367  1.00  0.400          C  
ATOM   1248  C   GLU A  78       7.204  20.790   4.023  1.00  0.420          C  
ATOM   1249  O   GLU A  78       7.591  21.849   3.532  1.00  0.490          O  
ATOM   1250  CB  GLU A  78       9.032  19.468   5.227  1.00  0.540          C  
ATOM   1251  CG  GLU A  78       9.836  19.371   6.556  1.00  0.540          C  
ATOM   1252  CD  GLU A  78      11.149  18.581   6.480  1.00  0.540          C  
ATOM   1253  OE1 GLU A  78      11.246  17.642   5.723  1.00  0.540          O  
ATOM   1254  OE2 GLU A  78      12.074  18.957   7.166  1.00  0.540          O  
ATOM   1255  H   GLU A  78       6.897  18.582   6.392  1.00  0.410          H  
ATOM   1256  HA  GLU A  78       8.026  21.180   5.941  1.00  0.480          H  
ATOM   1257 1HB  GLU A  78       8.756  18.456   4.942  1.00  0.640          H  
ATOM   1258 2HB  GLU A  78       9.668  19.881   4.446  1.00  0.640          H  
ATOM   1259 1HG  GLU A  78      10.059  20.384   6.895  1.00  0.640          H  
ATOM   1260 2HG  GLU A  78       9.192  18.908   7.305  1.00  0.640          H  
ATOM   1261  N   ILE A  79       6.299  20.039   3.427  1.00  0.390          N  
ATOM   1262  CA  ILE A  79       5.684  20.434   2.169  1.00  0.420          C  
ATOM   1263  C   ILE A  79       4.819  21.649   2.307  1.00  0.350          C  
ATOM   1264  O   ILE A  79       4.999  22.597   1.549  1.00  0.360          O  
ATOM   1265  CB  ILE A  79       4.851  19.304   1.656  1.00  0.580          C  
ATOM   1266  CG1 ILE A  79       5.777  18.299   1.330  1.00  0.580          C  
ATOM   1267  CG2 ILE A  79       3.962  19.722   0.452  1.00  0.580          C  
ATOM   1268  CD1 ILE A  79       5.204  17.138   1.217  1.00  0.580          C  
ATOM   1269  H   ILE A  79       6.068  19.132   3.852  1.00  0.470          H  
ATOM   1270  HA  ILE A  79       6.477  20.653   1.455  1.00  0.500          H  
ATOM   1271  HB  ILE A  79       4.221  18.937   2.451  1.00  0.690          H  
ATOM   1272 1HG1 ILE A  79       6.271  18.541   0.390  1.00  0.690          H  
ATOM   1273 2HG1 ILE A  79       6.515  18.229   2.081  1.00  0.690          H  
ATOM   1274 1HG2 ILE A  79       3.369  18.902   0.077  1.00  0.690          H  
ATOM   1275 2HG2 ILE A  79       3.273  20.512   0.744  1.00  0.690          H  
ATOM   1276 3HG2 ILE A  79       4.618  20.075  -0.326  1.00  0.690          H  
ATOM   1277 1HD1 ILE A  79       5.969  16.442   1.031  1.00  0.690          H  
ATOM   1278 2HD1 ILE A  79       4.758  16.901   2.114  1.00  0.690          H  
ATOM   1279 3HD1 ILE A  79       4.467  17.140   0.449  1.00  0.690          H  
ATOM   1280  N   VAL A  80       3.931  21.653   3.312  1.00  0.250          N  
ATOM   1281  CA  VAL A  80       3.029  22.787   3.495  1.00  0.190          C  
ATOM   1282  C   VAL A  80       3.793  24.074   3.845  1.00  0.190          C  
ATOM   1283  O   VAL A  80       3.300  25.170   3.591  1.00  0.280          O  
ATOM   1284  CB  VAL A  80       1.892  22.489   4.508  1.00  0.290          C  
ATOM   1285  CG1 VAL A  80       1.041  21.330   3.993  1.00  0.290          C  
ATOM   1286  CG2 VAL A  80       2.414  22.162   5.858  1.00  0.290          C  
ATOM   1287  H   VAL A  80       3.874  20.823   3.910  1.00  0.300          H  
ATOM   1288  HA  VAL A  80       2.533  22.957   2.542  1.00  0.230          H  
ATOM   1289  HB  VAL A  80       1.268  23.361   4.577  1.00  0.350          H  
ATOM   1290 1HG1 VAL A  80       0.237  21.154   4.691  1.00  0.350          H  
ATOM   1291 2HG1 VAL A  80       0.634  21.578   3.015  1.00  0.350          H  
ATOM   1292 3HG1 VAL A  80       1.648  20.435   3.910  1.00  0.350          H  
ATOM   1293 1HG2 VAL A  80       1.591  21.969   6.549  1.00  0.350          H  
ATOM   1294 2HG2 VAL A  80       3.018  21.296   5.787  1.00  0.350          H  
ATOM   1295 3HG2 VAL A  80       2.998  22.983   6.224  1.00  0.350          H  
ATOM   1296  N   GLN A  81       5.026  23.959   4.368  1.00  0.200          N  
ATOM   1297  CA  GLN A  81       5.858  25.142   4.604  1.00  0.180          C  
ATOM   1298  C   GLN A  81       6.153  25.902   3.284  1.00  0.190          C  
ATOM   1299  O   GLN A  81       6.517  27.083   3.321  1.00  0.190          O  
ATOM   1300  CB  GLN A  81       7.171  24.767   5.310  1.00  0.260          C  
ATOM   1301  CG  GLN A  81       6.984  24.330   6.755  1.00  0.260          C  
ATOM   1302  CD  GLN A  81       8.249  23.829   7.436  1.00  0.260          C  
ATOM   1303  OE1 GLN A  81       9.237  23.475   6.789  1.00  0.260          O  
ATOM   1304  NE2 GLN A  81       8.222  23.795   8.762  1.00  0.260          N  
ATOM   1305  H   GLN A  81       5.359  23.037   4.675  1.00  0.240          H  
ATOM   1306  HA  GLN A  81       5.308  25.815   5.259  1.00  0.220          H  
ATOM   1307 1HB  GLN A  81       7.654  23.962   4.772  1.00  0.310          H  
ATOM   1308 2HB  GLN A  81       7.847  25.619   5.297  1.00  0.310          H  
ATOM   1309 1HG  GLN A  81       6.631  25.186   7.309  1.00  0.310          H  
ATOM   1310 2HG  GLN A  81       6.254  23.550   6.787  1.00  0.310          H  
ATOM   1311 1HE2 GLN A  81       9.022  23.473   9.270  1.00  0.310          H  
ATOM   1312 2HE2 GLN A  81       7.406  24.091   9.257  1.00  0.310          H  
ATOM   1313  N   ASP A  82       6.055  25.218   2.133  1.00  0.200          N  
ATOM   1314  CA  ASP A  82       6.239  25.826   0.823  1.00  0.180          C  
ATOM   1315  C   ASP A  82       4.884  26.336   0.367  1.00  0.170          C  
ATOM   1316  O   ASP A  82       3.996  25.547   0.027  1.00  0.220          O  
ATOM   1317  CB  ASP A  82       6.788  24.861  -0.236  1.00  0.260          C  
ATOM   1318  CG  ASP A  82       6.975  25.589  -1.606  1.00  0.260          C  
ATOM   1319  OD1 ASP A  82       6.583  26.756  -1.677  1.00  0.260          O  
ATOM   1320  OD2 ASP A  82       7.462  25.003  -2.544  1.00  0.260          O  
ATOM   1321  H   ASP A  82       5.748  24.244   2.151  1.00  0.240          H  
ATOM   1322  HA  ASP A  82       6.919  26.672   0.913  1.00  0.220          H  
ATOM   1323 1HB  ASP A  82       7.748  24.467   0.097  1.00  0.310          H  
ATOM   1324 2HB  ASP A  82       6.114  24.014  -0.349  1.00  0.310          H  
ATOM   1325  N   LYS A  83       4.695  27.647   0.327  1.00  0.130          N  
ATOM   1326  CA  LYS A  83       3.381  28.177  -0.009  1.00  0.150          C  
ATOM   1327  C   LYS A  83       2.867  27.671  -1.364  1.00  0.150          C  
ATOM   1328  O   LYS A  83       1.651  27.584  -1.557  1.00  0.170          O  
ATOM   1329  CB  LYS A  83       3.405  29.712  -0.019  1.00  0.200          C  
ATOM   1330  CG  LYS A  83       4.230  30.344  -1.159  1.00  0.200          C  
ATOM   1331  CD  LYS A  83       4.250  31.864  -1.063  1.00  0.200          C  
ATOM   1332  CE  LYS A  83       5.020  32.481  -2.228  1.00  0.200          C  
ATOM   1333  NZ  LYS A  83       5.076  33.969  -2.136  1.00  0.200          N  
ATOM   1334  H   LYS A  83       5.460  28.256   0.581  1.00  0.160          H  
ATOM   1335  HA  LYS A  83       2.680  27.849   0.759  1.00  0.180          H  
ATOM   1336 1HB  LYS A  83       2.386  30.088  -0.100  1.00  0.240          H  
ATOM   1337 2HB  LYS A  83       3.813  30.070   0.926  1.00  0.240          H  
ATOM   1338 1HG  LYS A  83       5.251  29.963  -1.134  1.00  0.240          H  
ATOM   1339 2HG  LYS A  83       3.791  30.081  -2.122  1.00  0.240          H  
ATOM   1340 1HD  LYS A  83       3.226  32.239  -1.076  1.00  0.240          H  
ATOM   1341 2HD  LYS A  83       4.719  32.167  -0.126  1.00  0.240          H  
ATOM   1342 1HE  LYS A  83       6.036  32.088  -2.230  1.00  0.240          H  
ATOM   1343 2HE  LYS A  83       4.533  32.201  -3.164  1.00  0.240          H  
ATOM   1344 1HZ  LYS A  83       5.592  34.336  -2.924  1.00  0.240          H  
ATOM   1345 2HZ  LYS A  83       4.137  34.345  -2.146  1.00  0.240          H  
ATOM   1346 3HZ  LYS A  83       5.536  34.239  -1.278  1.00  0.240          H  
ATOM   1347  N   ASN A  84       3.767  27.311  -2.297  1.00  0.190          N  
ATOM   1348  CA  ASN A  84       3.312  26.838  -3.593  1.00  0.210          C  
ATOM   1349  C   ASN A  84       2.711  25.443  -3.481  1.00  0.240          C  
ATOM   1350  O   ASN A  84       1.787  25.093  -4.227  1.00  0.240          O  
ATOM   1351  CB  ASN A  84       4.453  26.846  -4.576  1.00  0.290          C  
ATOM   1352  CG  ASN A  84       4.839  28.239  -4.976  1.00  0.290          C  
ATOM   1353  OD1 ASN A  84       4.036  29.185  -4.938  1.00  0.290          O  
ATOM   1354  ND2 ASN A  84       6.076  28.392  -5.355  1.00  0.290          N  
ATOM   1355  H   ASN A  84       4.782  27.373  -2.109  1.00  0.230          H  
ATOM   1356  HA  ASN A  84       2.527  27.504  -3.951  1.00  0.250          H  
ATOM   1357 1HB  ASN A  84       5.319  26.352  -4.127  1.00  0.340          H  
ATOM   1358 2HB  ASN A  84       4.176  26.280  -5.464  1.00  0.340          H  
ATOM   1359 1HD2 ASN A  84       6.407  29.293  -5.628  1.00  0.340          H  
ATOM   1360 2HD2 ASN A  84       6.699  27.608  -5.362  1.00  0.340          H  
ATOM   1361  N   ALA A  85       3.234  24.647  -2.546  1.00  0.250          N  
ATOM   1362  CA  ALA A  85       2.770  23.294  -2.347  1.00  0.270          C  
ATOM   1363  C   ALA A  85       1.482  23.315  -1.581  1.00  0.250          C  
ATOM   1364  O   ALA A  85       0.567  22.529  -1.832  1.00  0.250          O  
ATOM   1365  CB  ALA A  85       3.764  22.501  -1.585  1.00  0.370          C  
ATOM   1366  H   ALA A  85       3.962  24.998  -1.923  1.00  0.300          H  
ATOM   1367  HA  ALA A  85       2.602  22.845  -3.319  1.00  0.320          H  
ATOM   1368 1HB  ALA A  85       3.370  21.512  -1.489  1.00  0.440          H  
ATOM   1369 2HB  ALA A  85       4.699  22.489  -2.108  1.00  0.440          H  
ATOM   1370 3HB  ALA A  85       3.907  22.953  -0.612  1.00  0.440          H  
ATOM   1371  N   LEU A  86       1.402  24.217  -0.607  1.00  0.240          N  
ATOM   1372  CA  LEU A  86       0.187  24.288   0.162  1.00  0.240          C  
ATOM   1373  C   LEU A  86      -0.938  24.733  -0.738  1.00  0.240          C  
ATOM   1374  O   LEU A  86      -2.030  24.175  -0.665  1.00  0.250          O  
ATOM   1375  CB  LEU A  86       0.307  25.223   1.356  1.00  0.340          C  
ATOM   1376  CG  LEU A  86      -0.978  25.362   2.225  1.00  0.340          C  
ATOM   1377  CD1 LEU A  86      -1.426  23.969   2.795  1.00  0.340          C  
ATOM   1378  CD2 LEU A  86      -0.686  26.351   3.343  1.00  0.340          C  
ATOM   1379  H   LEU A  86       2.204  24.817  -0.387  1.00  0.290          H  
ATOM   1380  HA  LEU A  86      -0.027  23.287   0.522  1.00  0.290          H  
ATOM   1381 1HB  LEU A  86       1.120  24.881   1.993  1.00  0.400          H  
ATOM   1382 2HB  LEU A  86       0.567  26.216   0.983  1.00  0.400          H  
ATOM   1383  HG  LEU A  86      -1.787  25.746   1.618  1.00  0.400          H  
ATOM   1384 1HD1 LEU A  86      -2.319  24.103   3.399  1.00  0.400          H  
ATOM   1385 2HD1 LEU A  86      -1.657  23.274   1.994  1.00  0.400          H  
ATOM   1386 3HD1 LEU A  86      -0.652  23.563   3.396  1.00  0.400          H  
ATOM   1387 1HD2 LEU A  86      -1.575  26.483   3.962  1.00  0.400          H  
ATOM   1388 2HD2 LEU A  86       0.138  25.980   3.957  1.00  0.400          H  
ATOM   1389 3HD2 LEU A  86      -0.402  27.311   2.910  1.00  0.400          H  
ATOM   1390  N   LYS A  87      -0.683  25.735  -1.592  1.00  0.220          N  
ATOM   1391  CA  LYS A  87      -1.696  26.192  -2.520  1.00  0.220          C  
ATOM   1392  C   LYS A  87      -2.125  25.019  -3.395  1.00  0.220          C  
ATOM   1393  O   LYS A  87      -3.311  24.711  -3.484  1.00  0.210          O  
ATOM   1394  CB  LYS A  87      -1.173  27.344  -3.374  1.00  0.310          C  
ATOM   1395  CG  LYS A  87      -2.203  27.937  -4.325  1.00  0.310          C  
ATOM   1396  CD  LYS A  87      -1.627  29.121  -5.115  1.00  0.310          C  
ATOM   1397  CE  LYS A  87      -2.709  29.876  -5.915  1.00  0.310          C  
ATOM   1398  NZ  LYS A  87      -3.320  29.059  -7.013  1.00  0.310          N  
ATOM   1399  H   LYS A  87       0.226  26.204  -1.580  1.00  0.260          H  
ATOM   1400  HA  LYS A  87      -2.564  26.536  -1.958  1.00  0.260          H  
ATOM   1401 1HB  LYS A  87      -0.808  28.138  -2.722  1.00  0.370          H  
ATOM   1402 2HB  LYS A  87      -0.322  26.998  -3.965  1.00  0.370          H  
ATOM   1403 1HG  LYS A  87      -2.521  27.166  -5.029  1.00  0.370          H  
ATOM   1404 2HG  LYS A  87      -3.082  28.262  -3.764  1.00  0.370          H  
ATOM   1405 1HD  LYS A  87      -1.147  29.817  -4.425  1.00  0.370          H  
ATOM   1406 2HD  LYS A  87      -0.871  28.750  -5.807  1.00  0.370          H  
ATOM   1407 1HE  LYS A  87      -3.499  30.189  -5.233  1.00  0.370          H  
ATOM   1408 2HE  LYS A  87      -2.251  30.760  -6.354  1.00  0.370          H  
ATOM   1409 1HZ  LYS A  87      -4.008  29.611  -7.494  1.00  0.370          H  
ATOM   1410 2HZ  LYS A  87      -2.613  28.769  -7.662  1.00  0.370          H  
ATOM   1411 3HZ  LYS A  87      -3.793  28.219  -6.640  1.00  0.370          H  
ATOM   1412  N   TRP A  88      -1.155  24.258  -3.933  1.00  0.220          N  
ATOM   1413  CA  TRP A  88      -1.471  23.090  -4.750  1.00  0.210          C  
ATOM   1414  C   TRP A  88      -2.504  22.208  -4.050  1.00  0.240          C  
ATOM   1415  O   TRP A  88      -3.517  21.838  -4.655  1.00  0.250          O  
ATOM   1416  CB  TRP A  88      -0.203  22.263  -4.986  1.00  0.300          C  
ATOM   1417  CG  TRP A  88      -0.343  21.007  -5.782  1.00  0.300          C  
ATOM   1418  CD1 TRP A  88      -0.728  19.779  -5.317  1.00  0.300          C  
ATOM   1419  CD2 TRP A  88      -0.006  20.817  -7.169  1.00  0.300          C  
ATOM   1420  NE1 TRP A  88      -0.669  18.862  -6.325  1.00  0.300          N  
ATOM   1421  CE2 TRP A  88      -0.223  19.472  -7.458  1.00  0.300          C  
ATOM   1422  CE3 TRP A  88       0.473  21.662  -8.170  1.00  0.300          C  
ATOM   1423  CZ2 TRP A  88       0.017  18.949  -8.708  1.00  0.300          C  
ATOM   1424  CZ3 TRP A  88       0.716  21.137  -9.421  1.00  0.300          C  
ATOM   1425  CH2 TRP A  88       0.492  19.814  -9.685  1.00  0.300          C  
ATOM   1426  H   TRP A  88      -0.170  24.531  -3.833  1.00  0.260          H  
ATOM   1427  HA  TRP A  88      -1.870  23.429  -5.702  1.00  0.250          H  
ATOM   1428 1HB  TRP A  88       0.546  22.894  -5.458  1.00  0.360          H  
ATOM   1429 2HB  TRP A  88       0.202  21.964  -4.052  1.00  0.360          H  
ATOM   1430  HD1 TRP A  88      -1.030  19.560  -4.293  1.00  0.360          H  
ATOM   1431  HE1 TRP A  88      -0.893  17.881  -6.257  1.00  0.360          H  
ATOM   1432  HE3 TRP A  88       0.656  22.716  -7.967  1.00  0.360          H  
ATOM   1433  HZ2 TRP A  88      -0.153  17.898  -8.937  1.00  0.360          H  
ATOM   1434  HZ3 TRP A  88       1.091  21.804 -10.196  1.00  0.360          H  
ATOM   1435  HH2 TRP A  88       0.692  19.430 -10.684  1.00  0.360          H  
ATOM   1436  N   ILE A  89      -2.235  21.857  -2.781  1.00  0.230          N  
ATOM   1437  CA  ILE A  89      -3.141  20.998  -2.027  1.00  0.250          C  
ATOM   1438  C   ILE A  89      -4.488  21.666  -1.725  1.00  0.260          C  
ATOM   1439  O   ILE A  89      -5.544  21.093  -1.999  1.00  0.260          O  
ATOM   1440  CB  ILE A  89      -2.531  20.609  -0.646  1.00  0.340          C  
ATOM   1441  CG1 ILE A  89      -1.275  19.706  -0.831  1.00  0.340          C  
ATOM   1442  CG2 ILE A  89      -3.625  19.864   0.233  1.00  0.340          C  
ATOM   1443  CD1 ILE A  89      -0.423  19.543   0.452  1.00  0.340          C  
ATOM   1444  H   ILE A  89      -1.356  22.184  -2.363  1.00  0.280          H  
ATOM   1445  HA  ILE A  89      -3.324  20.099  -2.609  1.00  0.300          H  
ATOM   1446  HB  ILE A  89      -2.205  21.516  -0.130  1.00  0.410          H  
ATOM   1447 1HG1 ILE A  89      -1.597  18.717  -1.164  1.00  0.410          H  
ATOM   1448 2HG1 ILE A  89      -0.641  20.143  -1.606  1.00  0.410          H  
ATOM   1449 1HG2 ILE A  89      -3.211  19.605   1.194  1.00  0.410          H  
ATOM   1450 2HG2 ILE A  89      -4.495  20.492   0.404  1.00  0.410          H  
ATOM   1451 3HG2 ILE A  89      -3.944  18.951  -0.278  1.00  0.410          H  
ATOM   1452 1HD1 ILE A  89       0.435  18.911   0.245  1.00  0.410          H  
ATOM   1453 2HD1 ILE A  89      -0.074  20.525   0.777  1.00  0.410          H  
ATOM   1454 3HD1 ILE A  89      -1.005  19.090   1.240  1.00  0.410          H  
ATOM   1455  N   LEU A  90      -4.487  22.876  -1.160  1.00  0.270          N  
ATOM   1456  CA  LEU A  90      -5.752  23.487  -0.751  1.00  0.270          C  
ATOM   1457  C   LEU A  90      -6.656  23.772  -1.949  1.00  0.270          C  
ATOM   1458  O   LEU A  90      -7.866  23.550  -1.890  1.00  0.280          O  
ATOM   1459  CB  LEU A  90      -5.528  24.778   0.064  1.00  0.380          C  
ATOM   1460  CG  LEU A  90      -4.816  24.632   1.494  1.00  0.380          C  
ATOM   1461  CD1 LEU A  90      -4.624  26.027   2.100  1.00  0.380          C  
ATOM   1462  CD2 LEU A  90      -5.590  23.745   2.464  1.00  0.380          C  
ATOM   1463  H   LEU A  90      -3.599  23.353  -0.998  1.00  0.320          H  
ATOM   1464  HA  LEU A  90      -6.274  22.776  -0.121  1.00  0.320          H  
ATOM   1465 1HB  LEU A  90      -4.902  25.443  -0.538  1.00  0.450          H  
ATOM   1466 2HB  LEU A  90      -6.492  25.262   0.215  1.00  0.450          H  
ATOM   1467  HG  LEU A  90      -3.841  24.197   1.332  1.00  0.450          H  
ATOM   1468 1HD1 LEU A  90      -4.100  25.950   3.055  1.00  0.450          H  
ATOM   1469 2HD1 LEU A  90      -4.040  26.648   1.419  1.00  0.450          H  
ATOM   1470 3HD1 LEU A  90      -5.595  26.494   2.264  1.00  0.450          H  
ATOM   1471 1HD2 LEU A  90      -5.042  23.683   3.403  1.00  0.450          H  
ATOM   1472 2HD2 LEU A  90      -6.563  24.176   2.650  1.00  0.450          H  
ATOM   1473 3HD2 LEU A  90      -5.701  22.745   2.056  1.00  0.450          H  
ATOM   1474  N   ASP A  91      -6.080  24.160  -3.093  1.00  0.280          N  
ATOM   1475  CA  ASP A  91      -6.861  24.426  -4.308  1.00  0.290          C  
ATOM   1476  C   ASP A  91      -7.624  23.198  -4.808  1.00  0.290          C  
ATOM   1477  O   ASP A  91      -8.536  23.320  -5.632  1.00  0.290          O  
ATOM   1478  CB  ASP A  91      -5.998  24.909  -5.493  1.00  0.400          C  
ATOM   1479  CG  ASP A  91      -5.491  26.387  -5.465  1.00  0.400          C  
ATOM   1480  OD1 ASP A  91      -5.902  27.158  -4.628  1.00  0.400          O  
ATOM   1481  OD2 ASP A  91      -4.726  26.730  -6.367  1.00  0.400          O  
ATOM   1482  H   ASP A  91      -5.072  24.335  -3.120  1.00  0.340          H  
ATOM   1483  HA  ASP A  91      -7.587  25.204  -4.075  1.00  0.350          H  
ATOM   1484 1HB  ASP A  91      -5.115  24.261  -5.548  1.00  0.480          H  
ATOM   1485 2HB  ASP A  91      -6.556  24.758  -6.415  1.00  0.480          H  
ATOM   1486  N   ARG A  92      -7.192  22.008  -4.397  1.00  0.290          N  
ATOM   1487  CA  ARG A  92      -7.785  20.764  -4.835  1.00  0.290          C  
ATOM   1488  C   ARG A  92      -8.629  20.123  -3.747  1.00  0.270          C  
ATOM   1489  O   ARG A  92      -9.631  19.466  -4.035  1.00  0.260          O  
ATOM   1490  CB  ARG A  92      -6.673  19.823  -5.235  1.00  0.410          C  
ATOM   1491  CG  ARG A  92      -5.965  20.224  -6.489  1.00  0.410          C  
ATOM   1492  CD  ARG A  92      -4.719  19.472  -6.686  1.00  0.410          C  
ATOM   1493  NE  ARG A  92      -4.187  19.692  -7.979  1.00  0.410          N  
ATOM   1494  CZ  ARG A  92      -3.504  20.762  -8.426  1.00  0.410          C  
ATOM   1495  NH1 ARG A  92      -3.244  21.796  -7.643  1.00  0.410          N  
ATOM   1496  NH2 ARG A  92      -3.113  20.755  -9.689  1.00  0.410          N  
ATOM   1497  H   ARG A  92      -6.464  21.959  -3.685  1.00  0.350          H  
ATOM   1498  HA  ARG A  92      -8.416  20.964  -5.699  1.00  0.350          H  
ATOM   1499 1HB  ARG A  92      -5.927  19.791  -4.439  1.00  0.490          H  
ATOM   1500 2HB  ARG A  92      -7.063  18.815  -5.366  1.00  0.490          H  
ATOM   1501 1HG  ARG A  92      -6.608  20.037  -7.349  1.00  0.490          H  
ATOM   1502 2HG  ARG A  92      -5.728  21.283  -6.438  1.00  0.490          H  
ATOM   1503 1HD  ARG A  92      -3.972  19.744  -5.948  1.00  0.490          H  
ATOM   1504 2HD  ARG A  92      -4.942  18.416  -6.608  1.00  0.490          H  
ATOM   1505  HE  ARG A  92      -4.378  18.944  -8.651  1.00  0.490          H  
ATOM   1506 1HH1 ARG A  92      -3.546  21.796  -6.655  1.00  0.490          H  
ATOM   1507 2HH1 ARG A  92      -2.747  22.594  -8.004  1.00  0.490          H  
ATOM   1508 1HH2 ARG A  92      -3.338  19.924 -10.278  1.00  0.490          H  
ATOM   1509 2HH2 ARG A  92      -2.616  21.535 -10.079  1.00  0.490          H  
ATOM   1510  N   LYS A  93      -8.240  20.334  -2.497  1.00  0.250          N  
ATOM   1511  CA  LYS A  93      -8.918  19.728  -1.376  1.00  0.230          C  
ATOM   1512  C   LYS A  93     -10.124  20.549  -0.889  1.00  0.230          C  
ATOM   1513  O   LYS A  93     -11.123  19.969  -0.451  1.00  0.250          O  
ATOM   1514  CB  LYS A  93      -7.914  19.494  -0.246  1.00  0.330          C  
ATOM   1515  CG  LYS A  93      -8.463  18.710   0.909  1.00  0.330          C  
ATOM   1516  CD  LYS A  93      -7.403  18.412   1.958  1.00  0.330          C  
ATOM   1517  CE  LYS A  93      -8.029  17.668   3.121  1.00  0.330          C  
ATOM   1518  NZ  LYS A  93      -8.522  16.329   2.708  1.00  0.330          N  
ATOM   1519  H   LYS A  93      -7.378  20.852  -2.325  1.00  0.300          H  
ATOM   1520  HA  LYS A  93      -9.293  18.757  -1.698  1.00  0.280          H  
ATOM   1521 1HB  LYS A  93      -7.053  18.966  -0.636  1.00  0.400          H  
ATOM   1522 2HB  LYS A  93      -7.552  20.453   0.117  1.00  0.400          H  
ATOM   1523 1HG  LYS A  93      -9.283  19.237   1.368  1.00  0.400          H  
ATOM   1524 2HG  LYS A  93      -8.849  17.775   0.513  1.00  0.400          H  
ATOM   1525 1HD  LYS A  93      -6.596  17.814   1.526  1.00  0.400          H  
ATOM   1526 2HD  LYS A  93      -6.991  19.351   2.318  1.00  0.400          H  
ATOM   1527 1HE  LYS A  93      -7.304  17.551   3.924  1.00  0.400          H  
ATOM   1528 2HE  LYS A  93      -8.863  18.242   3.482  1.00  0.400          H  
ATOM   1529 1HZ  LYS A  93      -8.968  15.853   3.483  1.00  0.400          H  
ATOM   1530 2HZ  LYS A  93      -9.200  16.448   1.966  1.00  0.400          H  
ATOM   1531 3HZ  LYS A  93      -7.746  15.780   2.380  1.00  0.400          H  
ATOM   1532  N   LEU A  94     -10.017  21.887  -0.902  1.00  0.210          N  
ATOM   1533  CA  LEU A  94     -11.059  22.754  -0.360  1.00  0.210          C  
ATOM   1534  C   LEU A  94     -11.811  23.548  -1.425  1.00  0.220          C  
ATOM   1535  O   LEU A  94     -11.426  24.676  -1.764  1.00  0.250          O  
ATOM   1536  CB  LEU A  94     -10.439  23.781   0.602  1.00  0.290          C  
ATOM   1537  CG  LEU A  94     -10.013  23.351   2.036  1.00  0.290          C  
ATOM   1538  CD1 LEU A  94      -8.912  22.331   2.005  1.00  0.290          C  
ATOM   1539  CD2 LEU A  94      -9.545  24.559   2.716  1.00  0.290          C  
ATOM   1540  H   LEU A  94      -9.176  22.320  -1.283  1.00  0.250          H  
ATOM   1541  HA  LEU A  94     -11.764  22.131   0.169  1.00  0.250          H  
ATOM   1542 1HB  LEU A  94      -9.549  24.189   0.114  1.00  0.350          H  
ATOM   1543 2HB  LEU A  94     -11.155  24.593   0.718  1.00  0.350          H  
ATOM   1544  HG  LEU A  94     -10.846  22.940   2.577  1.00  0.350          H  
ATOM   1545 1HD1 LEU A  94      -8.608  22.082   3.014  1.00  0.350          H  
ATOM   1546 2HD1 LEU A  94      -9.264  21.461   1.539  1.00  0.350          H  
ATOM   1547 3HD1 LEU A  94      -8.073  22.724   1.461  1.00  0.350          H  
ATOM   1548 1HD2 LEU A  94      -9.238  24.327   3.701  1.00  0.350          H  
ATOM   1549 2HD2 LEU A  94      -8.709  24.980   2.175  1.00  0.350          H  
ATOM   1550 3HD2 LEU A  94     -10.356  25.267   2.754  1.00  0.350          H  
ATOM   1551  N   THR A  95     -12.904  22.992  -1.935  1.00  0.200          N  
ATOM   1552  CA  THR A  95     -13.667  23.674  -2.976  1.00  0.210          C  
ATOM   1553  C   THR A  95     -15.182  23.608  -2.805  1.00  0.200          C  
ATOM   1554  O   THR A  95     -15.700  22.979  -1.871  1.00  0.190          O  
ATOM   1555  CB  THR A  95     -13.248  23.191  -4.368  1.00  0.290          C  
ATOM   1556  OG1 THR A  95     -13.869  24.044  -5.343  1.00  0.290          O  
ATOM   1557  CG2 THR A  95     -13.609  21.737  -4.582  1.00  0.290          C  
ATOM   1558  H   THR A  95     -13.177  22.059  -1.628  1.00  0.240          H  
ATOM   1559  HA  THR A  95     -13.410  24.730  -2.935  1.00  0.250          H  
ATOM   1560  HB  THR A  95     -12.162  23.296  -4.464  1.00  0.350          H  
ATOM   1561  HG1 THR A  95     -13.483  23.855  -6.212  1.00  0.350          H  
ATOM   1562 1HG2 THR A  95     -13.289  21.425  -5.575  1.00  0.350          H  
ATOM   1563 2HG2 THR A  95     -13.101  21.130  -3.832  1.00  0.350          H  
ATOM   1564 3HG2 THR A  95     -14.652  21.598  -4.491  1.00  0.350          H  
ATOM   1565  N   ASP A  96     -15.916  24.188  -3.765  1.00  0.230          N  
ATOM   1566  CA  ASP A  96     -17.393  24.225  -3.690  1.00  0.220          C  
ATOM   1567  C   ASP A  96     -17.985  22.825  -3.642  1.00  0.200          C  
ATOM   1568  O   ASP A  96     -19.055  22.588  -3.080  1.00  0.210          O  
ATOM   1569  CB  ASP A  96     -18.041  24.926  -4.897  1.00  0.310          C  
ATOM   1570  CG  ASP A  96     -17.888  26.438  -4.971  1.00  0.310          C  
ATOM   1571  OD1 ASP A  96     -17.441  27.035  -4.034  1.00  0.310          O  
ATOM   1572  OD2 ASP A  96     -18.244  26.999  -5.975  1.00  0.310          O  
ATOM   1573  H   ASP A  96     -15.414  24.637  -4.535  1.00  0.280          H  
ATOM   1574  HA  ASP A  96     -17.678  24.756  -2.783  1.00  0.260          H  
ATOM   1575 1HB  ASP A  96     -17.638  24.491  -5.815  1.00  0.370          H  
ATOM   1576 2HB  ASP A  96     -19.100  24.712  -4.885  1.00  0.370          H  
ATOM   1577  N   ASP A  97     -17.280  21.901  -4.265  1.00  0.190          N  
ATOM   1578  CA  ASP A  97     -17.676  20.517  -4.382  1.00  0.190          C  
ATOM   1579  C   ASP A  97     -17.200  19.622  -3.228  1.00  0.150          C  
ATOM   1580  O   ASP A  97     -17.545  18.439  -3.205  1.00  0.150          O  
ATOM   1581  CB  ASP A  97     -17.043  19.947  -5.648  1.00  0.270          C  
ATOM   1582  CG  ASP A  97     -17.490  20.566  -6.967  1.00  0.270          C  
ATOM   1583  OD1 ASP A  97     -18.645  20.846  -7.190  1.00  0.270          O  
ATOM   1584  OD2 ASP A  97     -16.609  20.817  -7.759  1.00  0.270          O  
ATOM   1585  H   ASP A  97     -16.423  22.193  -4.715  1.00  0.230          H  
ATOM   1586  HA  ASP A  97     -18.763  20.469  -4.440  1.00  0.230          H  
ATOM   1587 1HB  ASP A  97     -15.966  20.023  -5.578  1.00  0.320          H  
ATOM   1588 2HB  ASP A  97     -17.264  18.912  -5.684  1.00  0.320          H  
ATOM   1589  N   THR A  98     -16.404  20.134  -2.282  1.00  0.140          N  
ATOM   1590  CA  THR A  98     -15.916  19.254  -1.207  1.00  0.110          C  
ATOM   1591  C   THR A  98     -16.188  19.827   0.168  1.00  0.130          C  
ATOM   1592  O   THR A  98     -16.433  19.098   1.132  1.00  0.130          O  
ATOM   1593  CB  THR A  98     -14.394  19.009  -1.306  1.00  0.170          C  
ATOM   1594  OG1 THR A  98     -13.674  20.260  -1.171  1.00  0.170          O  
ATOM   1595  CG2 THR A  98     -14.048  18.369  -2.630  1.00  0.170          C  
ATOM   1596  H   THR A  98     -16.174  21.126  -2.273  1.00  0.170          H  
ATOM   1597  HA  THR A  98     -16.424  18.298  -1.277  1.00  0.130          H  
ATOM   1598  HB  THR A  98     -14.089  18.347  -0.496  1.00  0.200          H  
ATOM   1599  HG1 THR A  98     -12.742  20.038  -0.917  1.00  0.200          H  
ATOM   1600 1HG2 THR A  98     -12.971  18.198  -2.674  1.00  0.200          H  
ATOM   1601 2HG2 THR A  98     -14.572  17.424  -2.711  1.00  0.200          H  
ATOM   1602 3HG2 THR A  98     -14.341  19.017  -3.447  1.00  0.200          H  
ATOM   1603  N   VAL A  99     -16.197  21.138   0.227  1.00  0.150          N  
ATOM   1604  CA  VAL A  99     -16.373  21.930   1.420  1.00  0.200          C  
ATOM   1605  C   VAL A  99     -17.709  22.617   1.365  1.00  0.240          C  
ATOM   1606  O   VAL A  99     -18.496  22.552   2.307  1.00  0.320          O  
ATOM   1607  CB  VAL A  99     -15.196  22.925   1.542  1.00  0.260          C  
ATOM   1608  CG1 VAL A  99     -15.387  23.864   2.631  1.00  0.260          C  
ATOM   1609  CG2 VAL A  99     -13.974  22.150   1.829  1.00  0.260          C  
ATOM   1610  H   VAL A  99     -16.009  21.638  -0.632  1.00  0.180          H  
ATOM   1611  HA  VAL A  99     -16.356  21.268   2.287  1.00  0.240          H  
ATOM   1612  HB  VAL A  99     -15.076  23.484   0.613  1.00  0.310          H  
ATOM   1613 1HG1 VAL A  99     -14.537  24.498   2.705  1.00  0.310          H  
ATOM   1614 2HG1 VAL A  99     -16.252  24.439   2.402  1.00  0.310          H  
ATOM   1615 3HG1 VAL A  99     -15.517  23.362   3.542  1.00  0.310          H  
ATOM   1616 1HG2 VAL A  99     -13.140  22.827   1.925  1.00  0.310          H  
ATOM   1617 2HG2 VAL A  99     -14.109  21.607   2.750  1.00  0.310          H  
ATOM   1618 3HG2 VAL A  99     -13.789  21.445   1.033  1.00  0.310          H  
ATOM   1619  N   GLY A 100     -17.968  23.251   0.239  1.00  0.280          N  
ATOM   1620  CA  GLY A 100     -19.185  23.993   0.039  1.00  0.440          C  
ATOM   1621  C   GLY A 100     -18.908  25.482   0.021  1.00  0.520          C  
ATOM   1622  O   GLY A 100     -18.057  26.007   0.757  1.00  0.390          O  
ATOM   1623  H   GLY A 100     -17.265  23.240  -0.500  1.00  0.340          H  
ATOM   1624 1HA  GLY A 100     -19.642  23.691  -0.905  1.00  0.530          H  
ATOM   1625 2HA  GLY A 100     -19.897  23.756   0.827  1.00  0.530          H  
ATOM   1626  N   VAL A 101     -19.702  26.184  -0.769  1.00  0.820          N  
ATOM   1627  CA  VAL A 101     -19.530  27.615  -0.950  1.00  1.010          C  
ATOM   1628  C   VAL A 101     -19.624  28.410   0.351  1.00  0.860          C  
ATOM   1629  O   VAL A 101     -18.992  29.457   0.482  1.00  0.930          O  
ATOM   1630  CB  VAL A 101     -20.546  28.140  -1.988  1.00  1.340          C  
ATOM   1631  CG1 VAL A 101     -22.012  28.114  -1.435  1.00  1.340          C  
ATOM   1632  CG2 VAL A 101     -20.118  29.549  -2.405  1.00  1.340          C  
ATOM   1633  H   VAL A 101     -20.392  25.681  -1.311  1.00  0.980          H  
ATOM   1634  HA  VAL A 101     -18.534  27.768  -1.371  1.00  1.210          H  
ATOM   1635  HB  VAL A 101     -20.519  27.483  -2.859  1.00  1.610          H  
ATOM   1636 1HG1 VAL A 101     -22.695  28.460  -2.197  1.00  1.610          H  
ATOM   1637 2HG1 VAL A 101     -22.285  27.099  -1.158  1.00  1.610          H  
ATOM   1638 3HG1 VAL A 101     -22.105  28.763  -0.570  1.00  1.610          H  
ATOM   1639 1HG2 VAL A 101     -20.772  29.930  -3.149  1.00  1.610          H  
ATOM   1640 2HG2 VAL A 101     -20.130  30.219  -1.558  1.00  1.610          H  
ATOM   1641 3HG2 VAL A 101     -19.116  29.500  -2.810  1.00  1.610          H  
ATOM   1642  N   GLY A 102     -20.411  27.932   1.319  1.00  0.720          N  
ATOM   1643  CA  GLY A 102     -20.555  28.668   2.561  1.00  0.580          C  
ATOM   1644  C   GLY A 102     -19.470  28.442   3.584  1.00  0.500          C  
ATOM   1645  O   GLY A 102     -19.474  29.058   4.654  1.00  0.570          O  
ATOM   1646  H   GLY A 102     -20.935  27.080   1.183  1.00  0.860          H  
ATOM   1647 1HA  GLY A 102     -20.515  29.704   2.308  1.00  0.700          H  
ATOM   1648 2HA  GLY A 102     -21.530  28.467   2.999  1.00  0.700          H  
ATOM   1649  N   LEU A 103     -18.551  27.554   3.276  1.00  0.410          N  
ATOM   1650  CA  LEU A 103     -17.473  27.235   4.175  1.00  0.370          C  
ATOM   1651  C   LEU A 103     -16.086  27.494   3.597  1.00  0.380          C  
ATOM   1652  O   LEU A 103     -15.206  27.959   4.321  1.00  0.390          O  
ATOM   1653  CB  LEU A 103     -17.612  25.774   4.591  1.00  0.530          C  
ATOM   1654  CG  LEU A 103     -18.828  25.361   5.394  1.00  0.530          C  
ATOM   1655  CD1 LEU A 103     -18.799  23.882   5.486  1.00  0.530          C  
ATOM   1656  CD2 LEU A 103     -18.776  25.960   6.812  1.00  0.530          C  
ATOM   1657  H   LEU A 103     -18.591  27.090   2.370  1.00  0.490          H  
ATOM   1658  HA  LEU A 103     -17.566  27.865   5.055  1.00  0.440          H  
ATOM   1659 1HB  LEU A 103     -17.707  25.210   3.691  1.00  0.640          H  
ATOM   1660 2HB  LEU A 103     -16.733  25.456   5.114  1.00  0.640          H  
ATOM   1661  HG  LEU A 103     -19.740  25.671   4.890  1.00  0.640          H  
ATOM   1662 1HD1 LEU A 103     -19.646  23.536   6.039  1.00  0.640          H  
ATOM   1663 2HD1 LEU A 103     -18.830  23.457   4.497  1.00  0.640          H  
ATOM   1664 3HD1 LEU A 103     -17.896  23.588   5.970  1.00  0.640          H  
ATOM   1665 1HD2 LEU A 103     -19.641  25.620   7.375  1.00  0.640          H  
ATOM   1666 2HD2 LEU A 103     -17.868  25.634   7.316  1.00  0.640          H  
ATOM   1667 3HD2 LEU A 103     -18.791  27.045   6.763  1.00  0.640          H  
ATOM   1668  N   LYS A 104     -15.878  27.267   2.294  1.00  0.380          N  
ATOM   1669  CA  LYS A 104     -14.522  27.304   1.729  1.00  0.400          C  
ATOM   1670  C   LYS A 104     -13.698  28.535   2.070  1.00  0.370          C  
ATOM   1671  O   LYS A 104     -12.507  28.409   2.330  1.00  0.350          O  
ATOM   1672  CB  LYS A 104     -14.588  27.185   0.203  1.00  0.550          C  
ATOM   1673  CG  LYS A 104     -15.195  28.420  -0.480  1.00  0.550          C  
ATOM   1674  CD  LYS A 104     -15.336  28.274  -1.947  1.00  0.550          C  
ATOM   1675  CE  LYS A 104     -15.935  29.562  -2.543  1.00  0.550          C  
ATOM   1676  NZ  LYS A 104     -16.143  29.450  -4.005  1.00  0.550          N  
ATOM   1677  H   LYS A 104     -16.652  26.937   1.710  1.00  0.460          H  
ATOM   1678  HA  LYS A 104     -13.967  26.457   2.110  1.00  0.480          H  
ATOM   1679 1HB  LYS A 104     -13.589  27.019  -0.199  1.00  0.660          H  
ATOM   1680 2HB  LYS A 104     -15.201  26.319  -0.065  1.00  0.660          H  
ATOM   1681 1HG  LYS A 104     -16.174  28.648  -0.047  1.00  0.660          H  
ATOM   1682 2HG  LYS A 104     -14.545  29.273  -0.351  1.00  0.660          H  
ATOM   1683 1HD  LYS A 104     -14.371  28.082  -2.395  1.00  0.660          H  
ATOM   1684 2HD  LYS A 104     -15.992  27.433  -2.162  1.00  0.660          H  
ATOM   1685 1HE  LYS A 104     -16.892  29.744  -2.063  1.00  0.660          H  
ATOM   1686 2HE  LYS A 104     -15.274  30.404  -2.339  1.00  0.660          H  
ATOM   1687 1HZ  LYS A 104     -16.561  30.284  -4.377  1.00  0.660          H  
ATOM   1688 2HZ  LYS A 104     -15.264  29.283  -4.457  1.00  0.660          H  
ATOM   1689 3HZ  LYS A 104     -16.768  28.647  -4.161  1.00  0.660          H  
ATOM   1690  N   ASN A 105     -14.293  29.713   2.172  1.00  0.420          N  
ATOM   1691  CA  ASN A 105     -13.461  30.870   2.446  1.00  0.420          C  
ATOM   1692  C   ASN A 105     -12.920  30.863   3.872  1.00  0.400          C  
ATOM   1693  O   ASN A 105     -11.800  31.326   4.123  1.00  0.400          O  
ATOM   1694  CB  ASN A 105     -14.237  32.133   2.166  1.00  0.590          C  
ATOM   1695  CG  ASN A 105     -14.427  32.361   0.691  1.00  0.590          C  
ATOM   1696  OD1 ASN A 105     -13.634  31.917  -0.152  1.00  0.590          O  
ATOM   1697  ND2 ASN A 105     -15.481  33.049   0.359  1.00  0.590          N  
ATOM   1698  H   ASN A 105     -15.287  29.805   2.007  1.00  0.500          H  
ATOM   1699  HA  ASN A 105     -12.599  30.836   1.778  1.00  0.500          H  
ATOM   1700 1HB  ASN A 105     -15.215  32.069   2.645  1.00  0.710          H  
ATOM   1701 2HB  ASN A 105     -13.714  32.986   2.596  1.00  0.710          H  
ATOM   1702 1HD2 ASN A 105     -15.674  33.238  -0.604  1.00  0.710          H  
ATOM   1703 2HD2 ASN A 105     -16.105  33.391   1.062  1.00  0.710          H  
ATOM   1704  N   GLU A 106     -13.702  30.325   4.810  1.00  0.380          N  
ATOM   1705  CA  GLU A 106     -13.307  30.328   6.206  1.00  0.380          C  
ATOM   1706  C   GLU A 106     -12.454  29.128   6.518  1.00  0.350          C  
ATOM   1707  O   GLU A 106     -11.568  29.196   7.373  1.00  0.370          O  
ATOM   1708  CB  GLU A 106     -14.524  30.357   7.115  1.00  0.530          C  
ATOM   1709  CG  GLU A 106     -15.320  31.646   7.032  1.00  0.530          C  
ATOM   1710  CD  GLU A 106     -16.464  31.636   7.957  1.00  0.530          C  
ATOM   1711  OE1 GLU A 106     -16.675  30.610   8.563  1.00  0.530          O  
ATOM   1712  OE2 GLU A 106     -17.127  32.635   8.084  1.00  0.530          O  
ATOM   1713  H   GLU A 106     -14.580  29.877   4.553  1.00  0.460          H  
ATOM   1714  HA  GLU A 106     -12.719  31.224   6.397  1.00  0.460          H  
ATOM   1715 1HB  GLU A 106     -15.190  29.531   6.850  1.00  0.640          H  
ATOM   1716 2HB  GLU A 106     -14.212  30.210   8.150  1.00  0.640          H  
ATOM   1717 1HG  GLU A 106     -14.669  32.485   7.276  1.00  0.640          H  
ATOM   1718 2HG  GLU A 106     -15.677  31.779   6.011  1.00  0.640          H  
ATOM   1719  N   VAL A 107     -12.719  28.028   5.825  1.00  0.320          N  
ATOM   1720  CA  VAL A 107     -11.981  26.802   6.035  1.00  0.300          C  
ATOM   1721  C   VAL A 107     -10.569  27.049   5.505  1.00  0.330          C  
ATOM   1722  O   VAL A 107      -9.590  26.653   6.139  1.00  0.340          O  
ATOM   1723  CB  VAL A 107     -12.675  25.616   5.345  1.00  0.430          C  
ATOM   1724  CG1 VAL A 107     -11.855  24.324   5.477  1.00  0.430          C  
ATOM   1725  CG2 VAL A 107     -14.016  25.421   5.953  1.00  0.430          C  
ATOM   1726  H   VAL A 107     -13.490  28.061   5.152  1.00  0.380          H  
ATOM   1727  HA  VAL A 107     -11.924  26.599   7.104  1.00  0.360          H  
ATOM   1728  HB  VAL A 107     -12.778  25.853   4.286  1.00  0.510          H  
ATOM   1729 1HG1 VAL A 107     -12.366  23.507   4.962  1.00  0.510          H  
ATOM   1730 2HG1 VAL A 107     -10.900  24.459   5.059  1.00  0.510          H  
ATOM   1731 3HG1 VAL A 107     -11.742  24.071   6.532  1.00  0.510          H  
ATOM   1732 1HG2 VAL A 107     -14.514  24.638   5.448  1.00  0.510          H  
ATOM   1733 2HG2 VAL A 107     -13.892  25.174   6.983  1.00  0.510          H  
ATOM   1734 3HG2 VAL A 107     -14.599  26.312   5.879  1.00  0.510          H  
ATOM   1735  N   ARG A 108     -10.468  27.668   4.304  1.00  0.350          N  
ATOM   1736  CA  ARG A 108      -9.178  27.988   3.712  1.00  0.370          C  
ATOM   1737  C   ARG A 108      -8.423  28.966   4.596  1.00  0.390          C  
ATOM   1738  O   ARG A 108      -7.277  28.694   4.942  1.00  0.400          O  
ATOM   1739  CB  ARG A 108      -9.349  28.609   2.320  1.00  0.510          C  
ATOM   1740  CG  ARG A 108      -9.821  27.655   1.187  1.00  0.510          C  
ATOM   1741  CD  ARG A 108     -10.145  28.386  -0.059  1.00  0.510          C  
ATOM   1742  NE  ARG A 108     -10.697  27.502  -1.108  1.00  0.510          N  
ATOM   1743  CZ  ARG A 108     -11.304  27.927  -2.232  1.00  0.510          C  
ATOM   1744  NH1 ARG A 108     -11.454  29.210  -2.488  1.00  0.510          N  
ATOM   1745  NH2 ARG A 108     -11.761  27.026  -3.073  1.00  0.510          N  
ATOM   1746  H   ARG A 108     -11.306  27.938   3.789  1.00  0.420          H  
ATOM   1747  HA  ARG A 108      -8.589  27.078   3.627  1.00  0.440          H  
ATOM   1748 1HB  ARG A 108     -10.072  29.424   2.381  1.00  0.610          H  
ATOM   1749 2HB  ARG A 108      -8.398  29.045   2.006  1.00  0.610          H  
ATOM   1750 1HG  ARG A 108      -9.016  26.966   0.949  1.00  0.610          H  
ATOM   1751 2HG  ARG A 108     -10.693  27.098   1.484  1.00  0.610          H  
ATOM   1752 1HD  ARG A 108     -10.891  29.148   0.173  1.00  0.610          H  
ATOM   1753 2HD  ARG A 108      -9.242  28.858  -0.445  1.00  0.610          H  
ATOM   1754  HE  ARG A 108     -10.641  26.471  -0.998  1.00  0.610          H  
ATOM   1755 1HH1 ARG A 108     -11.119  29.899  -1.832  1.00  0.610          H  
ATOM   1756 2HH1 ARG A 108     -11.923  29.491  -3.334  1.00  0.610          H  
ATOM   1757 1HH2 ARG A 108     -11.646  26.033  -2.830  1.00  0.610          H  
ATOM   1758 2HH2 ARG A 108     -12.236  27.292  -3.914  1.00  0.610          H  
ATOM   1759  N   SER A 109      -9.076  30.055   5.043  1.00  0.390          N  
ATOM   1760  CA  SER A 109      -8.389  31.035   5.879  1.00  0.400          C  
ATOM   1761  C   SER A 109      -7.886  30.398   7.165  1.00  0.390          C  
ATOM   1762  O   SER A 109      -6.731  30.598   7.569  1.00  0.400          O  
ATOM   1763  CB  SER A 109      -9.323  32.182   6.200  1.00  0.560          C  
ATOM   1764  OG  SER A 109      -8.696  33.140   7.009  1.00  0.560          O  
ATOM   1765  H   SER A 109     -10.036  30.263   4.751  1.00  0.470          H  
ATOM   1766  HA  SER A 109      -7.531  31.420   5.324  1.00  0.480          H  
ATOM   1767 1HB  SER A 109      -9.656  32.645   5.271  1.00  0.670          H  
ATOM   1768 2HB  SER A 109     -10.208  31.795   6.704  1.00  0.670          H  
ATOM   1769  HG  SER A 109      -9.353  33.822   7.160  1.00  0.670          H  
ATOM   1770  N   TRP A 110      -8.747  29.614   7.807  1.00  0.370          N  
ATOM   1771  CA  TRP A 110      -8.383  28.956   9.028  1.00  0.360          C  
ATOM   1772  C   TRP A 110      -7.202  28.010   8.831  1.00  0.360          C  
ATOM   1773  O   TRP A 110      -6.270  28.059   9.632  1.00  0.360          O  
ATOM   1774  CB  TRP A 110      -9.606  28.294   9.629  1.00  0.510          C  
ATOM   1775  CG  TRP A 110      -9.332  27.489  10.800  1.00  0.510          C  
ATOM   1776  CD1 TRP A 110      -9.164  27.892  12.084  1.00  0.510          C  
ATOM   1777  CD2 TRP A 110      -9.242  26.083  10.807  1.00  0.510          C  
ATOM   1778  NE1 TRP A 110      -8.977  26.816  12.883  1.00  0.510          N  
ATOM   1779  CE2 TRP A 110      -9.024  25.694  12.114  1.00  0.510          C  
ATOM   1780  CE3 TRP A 110      -9.339  25.135   9.831  1.00  0.510          C  
ATOM   1781  CZ2 TRP A 110      -8.901  24.384  12.458  1.00  0.510          C  
ATOM   1782  CZ3 TRP A 110      -9.214  23.850  10.175  1.00  0.510          C  
ATOM   1783  CH2 TRP A 110      -9.005  23.467  11.448  1.00  0.510          C  
ATOM   1784  H   TRP A 110      -9.697  29.485   7.454  1.00  0.440          H  
ATOM   1785  HA  TRP A 110      -8.071  29.723   9.733  1.00  0.430          H  
ATOM   1786 1HB  TRP A 110     -10.330  29.061   9.902  1.00  0.610          H  
ATOM   1787 2HB  TRP A 110     -10.078  27.668   8.876  1.00  0.610          H  
ATOM   1788  HD1 TRP A 110      -9.186  28.924  12.422  1.00  0.610          H  
ATOM   1789  HE1 TRP A 110      -8.838  26.831  13.885  1.00  0.610          H  
ATOM   1790  HE3 TRP A 110      -9.516  25.417   8.791  1.00  0.610          H  
ATOM   1791  HZ2 TRP A 110      -8.734  24.069  13.488  1.00  0.610          H  
ATOM   1792  HZ3 TRP A 110      -9.291  23.142   9.394  1.00  0.610          H  
ATOM   1793  HH2 TRP A 110      -8.920  22.416  11.670  1.00  0.610          H  
ATOM   1794  N   LEU A 111      -7.199  27.151   7.789  1.00  0.360          N  
ATOM   1795  CA  LEU A 111      -6.023  26.295   7.599  1.00  0.350          C  
ATOM   1796  C   LEU A 111      -4.755  27.065   7.208  1.00  0.340          C  
ATOM   1797  O   LEU A 111      -3.672  26.780   7.721  1.00  0.320          O  
ATOM   1798  CB  LEU A 111      -6.248  25.165   6.580  1.00  0.490          C  
ATOM   1799  CG  LEU A 111      -7.165  23.971   7.000  1.00  0.490          C  
ATOM   1800  CD1 LEU A 111      -7.308  23.049   5.824  1.00  0.490          C  
ATOM   1801  CD2 LEU A 111      -6.559  23.182   8.217  1.00  0.490          C  
ATOM   1802  H   LEU A 111      -7.994  27.103   7.144  1.00  0.430          H  
ATOM   1803  HA  LEU A 111      -5.827  25.822   8.543  1.00  0.420          H  
ATOM   1804 1HB  LEU A 111      -6.722  25.622   5.704  1.00  0.590          H  
ATOM   1805 2HB  LEU A 111      -5.304  24.778   6.264  1.00  0.590          H  
ATOM   1806  HG  LEU A 111      -8.149  24.349   7.251  1.00  0.590          H  
ATOM   1807 1HD1 LEU A 111      -7.959  22.228   6.089  1.00  0.590          H  
ATOM   1808 2HD1 LEU A 111      -7.721  23.586   5.003  1.00  0.590          H  
ATOM   1809 3HD1 LEU A 111      -6.330  22.659   5.543  1.00  0.590          H  
ATOM   1810 1HD2 LEU A 111      -7.213  22.357   8.465  1.00  0.590          H  
ATOM   1811 2HD2 LEU A 111      -5.586  22.793   7.958  1.00  0.590          H  
ATOM   1812 3HD2 LEU A 111      -6.463  23.818   9.089  1.00  0.590          H  
ATOM   1813  N   GLU A 112      -4.872  28.101   6.372  1.00  0.360          N  
ATOM   1814  CA  GLU A 112      -3.698  28.876   5.962  1.00  0.360          C  
ATOM   1815  C   GLU A 112      -3.017  29.512   7.173  1.00  0.370          C  
ATOM   1816  O   GLU A 112      -1.792  29.626   7.220  1.00  0.360          O  
ATOM   1817  CB  GLU A 112      -4.074  29.966   4.952  1.00  0.500          C  
ATOM   1818  CG  GLU A 112      -4.440  29.480   3.534  1.00  0.500          C  
ATOM   1819  CD  GLU A 112      -4.946  30.614   2.677  1.00  0.500          C  
ATOM   1820  OE1 GLU A 112      -5.144  31.674   3.222  1.00  0.500          O  
ATOM   1821  OE2 GLU A 112      -5.127  30.438   1.492  1.00  0.500          O  
ATOM   1822  H   GLU A 112      -5.783  28.337   5.968  1.00  0.430          H  
ATOM   1823  HA  GLU A 112      -2.990  28.198   5.489  1.00  0.430          H  
ATOM   1824 1HB  GLU A 112      -4.934  30.518   5.338  1.00  0.600          H  
ATOM   1825 2HB  GLU A 112      -3.250  30.672   4.860  1.00  0.600          H  
ATOM   1826 1HG  GLU A 112      -3.553  29.050   3.068  1.00  0.600          H  
ATOM   1827 2HG  GLU A 112      -5.191  28.703   3.597  1.00  0.600          H  
ATOM   1828  N   GLY A 113      -3.812  29.895   8.173  1.00  0.390          N  
ATOM   1829  CA  GLY A 113      -3.313  30.514   9.390  1.00  0.400          C  
ATOM   1830  C   GLY A 113      -2.758  29.527  10.438  1.00  0.380          C  
ATOM   1831  O   GLY A 113      -2.383  29.957  11.535  1.00  0.400          O  
ATOM   1832  H   GLY A 113      -4.829  29.825   8.042  1.00  0.470          H  
ATOM   1833 1HA  GLY A 113      -2.538  31.231   9.127  1.00  0.480          H  
ATOM   1834 2HA  GLY A 113      -4.125  31.084   9.839  1.00  0.480          H  
ATOM   1835  N   GLN A 114      -2.720  28.221  10.134  1.00  0.340          N  
ATOM   1836  CA  GLN A 114      -2.236  27.228  11.094  1.00  0.310          C  
ATOM   1837  C   GLN A 114      -0.738  27.024  11.012  1.00  0.330          C  
ATOM   1838  O   GLN A 114      -0.120  27.178   9.961  1.00  0.360          O  
ATOM   1839  CB  GLN A 114      -2.861  25.840  10.858  1.00  0.450          C  
ATOM   1840  CG  GLN A 114      -4.325  25.753  10.986  1.00  0.450          C  
ATOM   1841  CD  GLN A 114      -4.821  26.083  12.310  1.00  0.450          C  
ATOM   1842  OE1 GLN A 114      -4.472  25.442  13.308  1.00  0.450          O  
ATOM   1843  NE2 GLN A 114      -5.635  27.118  12.355  1.00  0.450          N  
ATOM   1844  H   GLN A 114      -3.033  27.902   9.212  1.00  0.410          H  
ATOM   1845  HA  GLN A 114      -2.478  27.570  12.100  1.00  0.370          H  
ATOM   1846 1HB  GLN A 114      -2.644  25.549   9.842  1.00  0.540          H  
ATOM   1847 2HB  GLN A 114      -2.403  25.107  11.513  1.00  0.540          H  
ATOM   1848 1HG  GLN A 114      -4.717  26.468  10.324  1.00  0.540          H  
ATOM   1849 2HG  GLN A 114      -4.662  24.753  10.714  1.00  0.540          H  
ATOM   1850 1HE2 GLN A 114      -6.021  27.425  13.223  1.00  0.540          H  
ATOM   1851 2HE2 GLN A 114      -5.874  27.606  11.476  1.00  0.540          H  
ATOM   1852  N   ASP A 115      -0.157  26.607  12.128  1.00  0.330          N  
ATOM   1853  CA  ASP A 115       1.235  26.195  12.144  1.00  0.330          C  
ATOM   1854  C   ASP A 115       1.345  25.037  11.161  1.00  0.270          C  
ATOM   1855  O   ASP A 115       0.514  24.132  11.243  1.00  0.200          O  
ATOM   1856  CB  ASP A 115       1.659  25.698  13.532  1.00  0.460          C  
ATOM   1857  CG  ASP A 115       3.160  25.381  13.634  1.00  0.460          C  
ATOM   1858  OD1 ASP A 115       3.592  24.345  13.117  1.00  0.460          O  
ATOM   1859  OD2 ASP A 115       3.866  26.169  14.211  1.00  0.460          O  
ATOM   1860  H   ASP A 115      -0.709  26.547  12.975  1.00  0.400          H  
ATOM   1861  HA  ASP A 115       1.849  27.041  11.858  1.00  0.400          H  
ATOM   1862 1HB  ASP A 115       1.412  26.452  14.280  1.00  0.550          H  
ATOM   1863 2HB  ASP A 115       1.099  24.807  13.788  1.00  0.550          H  
ATOM   1864  N   PRO A 116       2.363  24.954  10.292  1.00  0.330          N  
ATOM   1865  CA  PRO A 116       2.576  23.860   9.356  1.00  0.310          C  
ATOM   1866  C   PRO A 116       2.420  22.473   9.990  1.00  0.240          C  
ATOM   1867  O   PRO A 116       1.960  21.540   9.323  1.00  0.220          O  
ATOM   1868  CB  PRO A 116       4.020  24.118   8.912  1.00  0.460          C  
ATOM   1869  CG  PRO A 116       4.166  25.624   8.990  1.00  0.460          C  
ATOM   1870  CD  PRO A 116       3.370  26.035  10.201  1.00  0.460          C  
ATOM   1871  HA  PRO A 116       1.892  23.981   8.507  1.00  0.370          H  
ATOM   1872 1HB  PRO A 116       4.715  23.591   9.584  1.00  0.560          H  
ATOM   1873 2HB  PRO A 116       4.191  23.721   7.916  1.00  0.560          H  
ATOM   1874 1HG  PRO A 116       5.224  25.904   9.080  1.00  0.560          H  
ATOM   1875 2HG  PRO A 116       3.791  26.086   8.062  1.00  0.560          H  
ATOM   1876 1HD  PRO A 116       4.011  26.072  11.094  1.00  0.560          H  
ATOM   1877 2HD  PRO A 116       2.889  27.002   9.978  1.00  0.560          H  
ATOM   1878  N   ARG A 117       2.778  22.312  11.276  1.00  0.250          N  
ATOM   1879  CA  ARG A 117       2.641  20.999  11.878  1.00  0.250          C  
ATOM   1880  C   ARG A 117       1.181  20.693  12.199  1.00  0.240          C  
ATOM   1881  O   ARG A 117       0.761  19.530  12.170  1.00  0.450          O  
ATOM   1882  CB  ARG A 117       3.501  20.883  13.127  1.00  0.350          C  
ATOM   1883  CG  ARG A 117       3.415  19.540  13.863  1.00  0.350          C  
ATOM   1884  CD  ARG A 117       3.918  18.402  13.014  1.00  0.350          C  
ATOM   1885  NE  ARG A 117       3.805  17.128  13.683  1.00  0.350          N  
ATOM   1886  CZ  ARG A 117       2.676  16.382  13.753  1.00  0.350          C  
ATOM   1887  NH1 ARG A 117       1.537  16.798  13.218  1.00  0.350          N  
ATOM   1888  NH2 ARG A 117       2.709  15.213  14.372  1.00  0.350          N  
ATOM   1889  H   ARG A 117       3.167  23.071  11.862  1.00  0.300          H  
ATOM   1890  HA  ARG A 117       2.992  20.271  11.152  1.00  0.300          H  
ATOM   1891 1HB  ARG A 117       4.542  21.052  12.858  1.00  0.420          H  
ATOM   1892 2HB  ARG A 117       3.216  21.670  13.829  1.00  0.420          H  
ATOM   1893 1HG  ARG A 117       4.041  19.590  14.751  1.00  0.420          H  
ATOM   1894 2HG  ARG A 117       2.391  19.342  14.165  1.00  0.420          H  
ATOM   1895 1HD  ARG A 117       3.355  18.330  12.093  1.00  0.420          H  
ATOM   1896 2HD  ARG A 117       4.969  18.565  12.770  1.00  0.420          H  
ATOM   1897  HE  ARG A 117       4.644  16.748  14.104  1.00  0.420          H  
ATOM   1898 1HH1 ARG A 117       1.457  17.708  12.738  1.00  0.420          H  
ATOM   1899 2HH1 ARG A 117       0.692  16.203  13.297  1.00  0.420          H  
ATOM   1900 1HH2 ARG A 117       3.569  14.882  14.785  1.00  0.420          H  
ATOM   1901 2HH2 ARG A 117       1.865  14.649  14.425  1.00  0.420          H  
ATOM   1902  N   HIS A 118       0.414  21.725  12.559  1.00  0.210          N  
ATOM   1903  CA  HIS A 118      -0.991  21.571  12.909  1.00  0.200          C  
ATOM   1904  C   HIS A 118      -1.758  21.386  11.618  1.00  0.130          C  
ATOM   1905  O   HIS A 118      -2.709  20.610  11.535  1.00  0.110          O  
ATOM   1906  CB  HIS A 118      -1.495  22.801  13.661  1.00  0.280          C  
ATOM   1907  CG  HIS A 118      -0.853  22.971  14.996  1.00  0.280          C  
ATOM   1908  ND1 HIS A 118      -0.945  24.141  15.719  1.00  0.280          N  
ATOM   1909  CD2 HIS A 118      -0.085  22.132  15.736  1.00  0.280          C  
ATOM   1910  CE1 HIS A 118      -0.273  24.010  16.850  1.00  0.280          C  
ATOM   1911  NE2 HIS A 118       0.257  22.803  16.883  1.00  0.280          N  
ATOM   1912  H   HIS A 118       0.802  22.666  12.534  1.00  0.250          H  
ATOM   1913  HA  HIS A 118      -1.141  20.687  13.525  1.00  0.240          H  
ATOM   1914 1HB  HIS A 118      -1.295  23.692  13.073  1.00  0.340          H  
ATOM   1915 2HB  HIS A 118      -2.574  22.735  13.798  1.00  0.340          H  
ATOM   1916  HD2 HIS A 118       0.211  21.115  15.477  1.00  0.340          H  
ATOM   1917  HE1 HIS A 118      -0.170  24.772  17.623  1.00  0.340          H  
ATOM   1918  HE2 HIS A 118       0.826  22.428  17.629  1.00  0.340          H  
ATOM   1919  N   LEU A 119      -1.312  22.096  10.594  1.00  0.150          N  
ATOM   1920  CA  LEU A 119      -1.903  22.055   9.279  1.00  0.170          C  
ATOM   1921  C   LEU A 119      -1.803  20.661   8.711  1.00  0.160          C  
ATOM   1922  O   LEU A 119      -2.806  20.104   8.264  1.00  0.150          O  
ATOM   1923  CB  LEU A 119      -1.188  23.083   8.420  1.00  0.230          C  
ATOM   1924  CG  LEU A 119      -1.482  23.188   6.945  1.00  0.230          C  
ATOM   1925  CD1 LEU A 119      -2.933  23.416   6.672  1.00  0.230          C  
ATOM   1926  CD2 LEU A 119      -0.699  24.387   6.473  1.00  0.230          C  
ATOM   1927  H   LEU A 119      -0.519  22.718  10.756  1.00  0.180          H  
ATOM   1928  HA  LEU A 119      -2.954  22.328   9.368  1.00  0.200          H  
ATOM   1929 1HB  LEU A 119      -1.322  24.056   8.861  1.00  0.280          H  
ATOM   1930 2HB  LEU A 119      -0.139  22.857   8.491  1.00  0.280          H  
ATOM   1931  HG  LEU A 119      -1.162  22.287   6.422  1.00  0.280          H  
ATOM   1932 1HD1 LEU A 119      -3.093  23.531   5.605  1.00  0.280          H  
ATOM   1933 2HD1 LEU A 119      -3.507  22.566   7.025  1.00  0.280          H  
ATOM   1934 3HD1 LEU A 119      -3.247  24.315   7.192  1.00  0.280          H  
ATOM   1935 1HD2 LEU A 119      -0.862  24.520   5.443  1.00  0.280          H  
ATOM   1936 2HD2 LEU A 119      -1.038  25.283   7.010  1.00  0.280          H  
ATOM   1937 3HD2 LEU A 119       0.357  24.241   6.659  1.00  0.280          H  
ATOM   1938  N   ALA A 120      -0.602  20.078   8.750  1.00  0.180          N  
ATOM   1939  CA  ALA A 120      -0.425  18.726   8.259  1.00  0.180          C  
ATOM   1940  C   ALA A 120      -1.309  17.753   9.049  1.00  0.160          C  
ATOM   1941  O   ALA A 120      -1.930  16.856   8.460  1.00  0.150          O  
ATOM   1942  CB  ALA A 120       1.040  18.336   8.367  1.00  0.250          C  
ATOM   1943  H   ALA A 120       0.206  20.596   9.101  1.00  0.220          H  
ATOM   1944  HA  ALA A 120      -0.730  18.695   7.219  1.00  0.220          H  
ATOM   1945 1HB  ALA A 120       1.191  17.334   7.990  1.00  0.300          H  
ATOM   1946 2HB  ALA A 120       1.626  19.037   7.783  1.00  0.300          H  
ATOM   1947 3HB  ALA A 120       1.355  18.382   9.410  1.00  0.300          H  
ATOM   1948  N   GLU A 121      -1.423  17.958  10.378  1.00  0.160          N  
ATOM   1949  CA  GLU A 121      -2.240  17.071  11.191  1.00  0.140          C  
ATOM   1950  C   GLU A 121      -3.696  17.140  10.748  1.00  0.140          C  
ATOM   1951  O   GLU A 121      -4.337  16.097  10.653  1.00  0.140          O  
ATOM   1952  CB  GLU A 121      -2.147  17.431  12.679  1.00  0.200          C  
ATOM   1953  CG  GLU A 121      -2.811  16.425  13.644  1.00  0.200          C  
ATOM   1954  CD  GLU A 121      -2.073  15.080  13.740  1.00  0.200          C  
ATOM   1955  OE1 GLU A 121      -0.894  15.031  13.457  1.00  0.200          O  
ATOM   1956  OE2 GLU A 121      -2.693  14.094  14.097  1.00  0.200          O  
ATOM   1957  H   GLU A 121      -0.861  18.677  10.843  1.00  0.190          H  
ATOM   1958  HA  GLU A 121      -1.884  16.048  11.053  1.00  0.170          H  
ATOM   1959 1HB  GLU A 121      -1.110  17.552  12.960  1.00  0.240          H  
ATOM   1960 2HB  GLU A 121      -2.632  18.391  12.840  1.00  0.240          H  
ATOM   1961 1HG  GLU A 121      -2.859  16.872  14.635  1.00  0.240          H  
ATOM   1962 2HG  GLU A 121      -3.828  16.251  13.312  1.00  0.240          H  
ATOM   1963  N   PHE A 122      -4.207  18.348  10.438  1.00  0.130          N  
ATOM   1964  CA  PHE A 122      -5.588  18.527   9.960  1.00  0.130          C  
ATOM   1965  C   PHE A 122      -5.798  18.004   8.535  1.00  0.140          C  
ATOM   1966  O   PHE A 122      -6.829  17.402   8.224  1.00  0.150          O  
ATOM   1967  CB  PHE A 122      -6.017  19.997   9.970  1.00  0.180          C  
ATOM   1968  CG  PHE A 122      -6.336  20.581  11.321  1.00  0.180          C  
ATOM   1969  CD1 PHE A 122      -5.594  21.638  11.840  1.00  0.180          C  
ATOM   1970  CD2 PHE A 122      -7.380  20.069  12.080  1.00  0.180          C  
ATOM   1971  CE1 PHE A 122      -5.888  22.164  13.073  1.00  0.180          C  
ATOM   1972  CE2 PHE A 122      -7.676  20.593  13.318  1.00  0.180          C  
ATOM   1973  CZ  PHE A 122      -6.928  21.641  13.815  1.00  0.180          C  
ATOM   1974  H   PHE A 122      -3.623  19.174  10.618  1.00  0.160          H  
ATOM   1975  HA  PHE A 122      -6.248  17.970  10.624  1.00  0.160          H  
ATOM   1976 1HB  PHE A 122      -5.216  20.594   9.526  1.00  0.220          H  
ATOM   1977 2HB  PHE A 122      -6.888  20.108   9.341  1.00  0.220          H  
ATOM   1978  HD1 PHE A 122      -4.769  22.053  11.259  1.00  0.220          H  
ATOM   1979  HD2 PHE A 122      -7.976  19.238  11.687  1.00  0.220          H  
ATOM   1980  HE1 PHE A 122      -5.295  22.996  13.465  1.00  0.220          H  
ATOM   1981  HE2 PHE A 122      -8.503  20.180  13.905  1.00  0.220          H  
ATOM   1982  HZ  PHE A 122      -7.161  22.059  14.794  1.00  0.220          H  
ATOM   1983  N   LEU A 123      -4.810  18.159   7.658  1.00  0.140          N  
ATOM   1984  CA  LEU A 123      -4.986  17.680   6.290  1.00  0.150          C  
ATOM   1985  C   LEU A 123      -5.240  16.163   6.270  1.00  0.170          C  
ATOM   1986  O   LEU A 123      -6.032  15.680   5.456  1.00  0.180          O  
ATOM   1987  CB  LEU A 123      -3.779  18.068   5.432  1.00  0.210          C  
ATOM   1988  CG  LEU A 123      -3.601  19.607   5.077  1.00  0.210          C  
ATOM   1989  CD1 LEU A 123      -2.253  19.803   4.397  1.00  0.210          C  
ATOM   1990  CD2 LEU A 123      -4.726  20.097   4.155  1.00  0.210          C  
ATOM   1991  H   LEU A 123      -3.971  18.685   7.925  1.00  0.170          H  
ATOM   1992  HA  LEU A 123      -5.868  18.157   5.881  1.00  0.180          H  
ATOM   1993 1HB  LEU A 123      -2.903  17.783   5.998  1.00  0.250          H  
ATOM   1994 2HB  LEU A 123      -3.802  17.498   4.525  1.00  0.250          H  
ATOM   1995  HG  LEU A 123      -3.614  20.192   5.985  1.00  0.250          H  
ATOM   1996 1HD1 LEU A 123      -2.118  20.860   4.165  1.00  0.250          H  
ATOM   1997 2HD1 LEU A 123      -1.459  19.475   5.062  1.00  0.250          H  
ATOM   1998 3HD1 LEU A 123      -2.217  19.225   3.481  1.00  0.250          H  
ATOM   1999 1HD2 LEU A 123      -4.566  21.150   3.929  1.00  0.250          H  
ATOM   2000 2HD2 LEU A 123      -4.711  19.520   3.233  1.00  0.250          H  
ATOM   2001 3HD2 LEU A 123      -5.691  19.985   4.636  1.00  0.250          H  
ATOM   2002  N   ILE A 124      -4.597  15.421   7.175  1.00  0.170          N  
ATOM   2003  CA  ILE A 124      -4.843  13.981   7.299  1.00  0.170          C  
ATOM   2004  C   ILE A 124      -6.011  13.732   8.276  1.00  0.160          C  
ATOM   2005  O   ILE A 124      -6.929  12.964   7.984  1.00  0.150          O  
ATOM   2006  CB  ILE A 124      -3.575  13.237   7.768  1.00  0.240          C  
ATOM   2007  CG1 ILE A 124      -2.489  13.380   6.676  1.00  0.240          C  
ATOM   2008  CG2 ILE A 124      -3.911  11.741   8.060  1.00  0.240          C  
ATOM   2009  CD1 ILE A 124      -1.094  12.963   7.090  1.00  0.240          C  
ATOM   2010  H   ILE A 124      -3.893  15.887   7.762  1.00  0.200          H  
ATOM   2011  HA  ILE A 124      -5.126  13.591   6.326  1.00  0.200          H  
ATOM   2012  HB  ILE A 124      -3.188  13.712   8.675  1.00  0.290          H  
ATOM   2013 1HG1 ILE A 124      -2.782  12.780   5.817  1.00  0.290          H  
ATOM   2014 2HG1 ILE A 124      -2.446  14.422   6.375  1.00  0.290          H  
ATOM   2015 1HG2 ILE A 124      -3.021  11.213   8.388  1.00  0.290          H  
ATOM   2016 2HG2 ILE A 124      -4.663  11.663   8.839  1.00  0.290          H  
ATOM   2017 3HG2 ILE A 124      -4.293  11.266   7.159  1.00  0.290          H  
ATOM   2018 1HD1 ILE A 124      -0.417  13.116   6.263  1.00  0.290          H  
ATOM   2019 2HD1 ILE A 124      -0.773  13.578   7.930  1.00  0.290          H  
ATOM   2020 3HD1 ILE A 124      -1.070  11.915   7.377  1.00  0.290          H  
ATOM   2021  N   GLY A 125      -5.937  14.377   9.435  1.00  0.160          N  
ATOM   2022  CA  GLY A 125      -6.849  14.311  10.569  1.00  0.140          C  
ATOM   2023  C   GLY A 125      -8.304  14.688  10.357  1.00  0.130          C  
ATOM   2024  O   GLY A 125      -9.181  14.167  11.045  1.00  0.120          O  
ATOM   2025  H   GLY A 125      -5.132  14.965   9.582  1.00  0.190          H  
ATOM   2026 1HA  GLY A 125      -6.799  13.335  10.976  1.00  0.170          H  
ATOM   2027 2HA  GLY A 125      -6.447  14.956  11.333  1.00  0.170          H  
ATOM   2028  N   GLY A 126      -8.572  15.593   9.442  1.00  0.150          N  
ATOM   2029  CA  GLY A 126      -9.914  16.019   9.154  1.00  0.150          C  
ATOM   2030  C   GLY A 126     -10.240  17.282   9.920  1.00  0.130          C  
ATOM   2031  O   GLY A 126      -9.616  17.594  10.939  1.00  0.120          O  
ATOM   2032  H   GLY A 126      -7.823  16.057   8.933  1.00  0.180          H  
ATOM   2033 1HA  GLY A 126      -9.994  16.206   8.083  1.00  0.180          H  
ATOM   2034 2HA  GLY A 126     -10.626  15.232   9.399  1.00  0.180          H  
ATOM   2035  N   VAL A 127     -11.195  18.023   9.385  1.00  0.150          N  
ATOM   2036  CA  VAL A 127     -11.681  19.273   9.955  1.00  0.150          C  
ATOM   2037  C   VAL A 127     -13.183  19.257  10.124  1.00  0.170          C  
ATOM   2038  O   VAL A 127     -13.922  19.112   9.141  1.00  0.190          O  
ATOM   2039  CB  VAL A 127     -11.292  20.459   9.047  1.00  0.210          C  
ATOM   2040  CG1 VAL A 127     -11.862  21.795   9.608  1.00  0.210          C  
ATOM   2041  CG2 VAL A 127      -9.755  20.503   8.947  1.00  0.210          C  
ATOM   2042  H   VAL A 127     -11.624  17.635   8.547  1.00  0.180          H  
ATOM   2043  HA  VAL A 127     -11.227  19.410  10.941  1.00  0.180          H  
ATOM   2044  HB  VAL A 127     -11.726  20.320   8.065  1.00  0.250          H  
ATOM   2045 1HG1 VAL A 127     -11.585  22.615   8.950  1.00  0.250          H  
ATOM   2046 2HG1 VAL A 127     -12.954  21.752   9.666  1.00  0.250          H  
ATOM   2047 3HG1 VAL A 127     -11.463  21.974  10.604  1.00  0.250          H  
ATOM   2048 1HG2 VAL A 127      -9.451  21.312   8.307  1.00  0.250          H  
ATOM   2049 2HG2 VAL A 127      -9.340  20.645   9.938  1.00  0.250          H  
ATOM   2050 3HG2 VAL A 127      -9.377  19.572   8.531  1.00  0.250          H  
ATOM   2051  N   ALA A 128     -13.635  19.443  11.356  1.00  0.170          N  
ATOM   2052  CA  ALA A 128     -15.055  19.452  11.670  1.00  0.190          C  
ATOM   2053  C   ALA A 128     -15.560  20.879  11.784  1.00  0.210          C  
ATOM   2054  O   ALA A 128     -14.785  21.809  11.993  1.00  0.240          O  
ATOM   2055  CB  ALA A 128     -15.326  18.676  12.949  1.00  0.260          C  
ATOM   2056  H   ALA A 128     -12.963  19.578  12.127  1.00  0.200          H  
ATOM   2057  HA  ALA A 128     -15.587  18.984  10.862  1.00  0.230          H  
ATOM   2058 1HB  ALA A 128     -16.398  18.674  13.154  1.00  0.310          H  
ATOM   2059 2HB  ALA A 128     -14.980  17.650  12.827  1.00  0.310          H  
ATOM   2060 3HB  ALA A 128     -14.793  19.147  13.777  1.00  0.310          H  
ATOM   2061  N   GLY A 129     -16.873  21.070  11.698  1.00  0.220          N  
ATOM   2062  CA  GLY A 129     -17.448  22.406  11.885  1.00  0.260          C  
ATOM   2063  C   GLY A 129     -17.045  22.992  13.240  1.00  0.310          C  
ATOM   2064  O   GLY A 129     -16.765  24.182  13.364  1.00  0.460          O  
ATOM   2065  H   GLY A 129     -17.469  20.264  11.484  1.00  0.260          H  
ATOM   2066 1HA  GLY A 129     -17.113  23.067  11.094  1.00  0.310          H  
ATOM   2067 2HA  GLY A 129     -18.534  22.343  11.822  1.00  0.310          H  
ATOM   2068  N   GLN A 130     -16.899  22.124  14.233  1.00  0.250          N  
ATOM   2069  CA  GLN A 130     -16.527  22.460  15.599  1.00  0.340          C  
ATOM   2070  C   GLN A 130     -15.063  22.900  15.762  1.00  0.290          C  
ATOM   2071  O   GLN A 130     -14.667  23.349  16.839  1.00  0.300          O  
ATOM   2072  CB  GLN A 130     -16.839  21.263  16.505  1.00  0.440          C  
ATOM   2073  CG  GLN A 130     -18.358  20.960  16.646  1.00  0.440          C  
ATOM   2074  CD  GLN A 130     -18.978  20.151  15.475  1.00  0.440          C  
ATOM   2075  OE1 GLN A 130     -18.442  20.091  14.358  1.00  0.440          O  
ATOM   2076  NE2 GLN A 130     -20.124  19.544  15.738  1.00  0.440          N  
ATOM   2077  H   GLN A 130     -17.159  21.157  14.042  1.00  0.300          H  
ATOM   2078  HA  GLN A 130     -17.150  23.294  15.916  1.00  0.410          H  
ATOM   2079 1HB  GLN A 130     -16.345  20.374  16.112  1.00  0.530          H  
ATOM   2080 2HB  GLN A 130     -16.436  21.448  17.501  1.00  0.530          H  
ATOM   2081 1HG  GLN A 130     -18.512  20.392  17.563  1.00  0.530          H  
ATOM   2082 2HG  GLN A 130     -18.891  21.909  16.710  1.00  0.530          H  
ATOM   2083 1HE2 GLN A 130     -20.589  19.017  15.027  1.00  0.530          H  
ATOM   2084 2HE2 GLN A 130     -20.538  19.611  16.650  1.00  0.530          H  
ATOM   2085  N   ASP A 131     -14.258  22.742  14.711  1.00  0.260          N  
ATOM   2086  CA  ASP A 131     -12.858  23.139  14.713  1.00  0.250          C  
ATOM   2087  C   ASP A 131     -12.696  24.562  14.177  1.00  0.310          C  
ATOM   2088  O   ASP A 131     -11.650  25.184  14.377  1.00  0.600          O  
ATOM   2089  CB  ASP A 131     -11.995  22.185  13.881  1.00  0.350          C  
ATOM   2090  CG  ASP A 131     -11.901  20.759  14.447  1.00  0.350          C  
ATOM   2091  OD1 ASP A 131     -11.631  20.574  15.624  1.00  0.350          O  
ATOM   2092  OD2 ASP A 131     -12.099  19.833  13.679  1.00  0.350          O  
ATOM   2093  H   ASP A 131     -14.647  22.378  13.843  1.00  0.310          H  
ATOM   2094  HA  ASP A 131     -12.496  23.123  15.740  1.00  0.300          H  
ATOM   2095 1HB  ASP A 131     -12.407  22.136  12.872  1.00  0.420          H  
ATOM   2096 2HB  ASP A 131     -10.991  22.594  13.797  1.00  0.420          H  
ATOM   2097  N   LEU A 132     -13.709  25.067  13.460  1.00  0.190          N  
ATOM   2098  CA  LEU A 132     -13.608  26.367  12.825  1.00  0.210          C  
ATOM   2099  C   LEU A 132     -13.916  27.492  13.806  1.00  0.280          C  
ATOM   2100  O   LEU A 132     -14.558  27.254  14.829  1.00  0.320          O  
ATOM   2101  CB  LEU A 132     -14.576  26.480  11.636  1.00  0.290          C  
ATOM   2102  CG  LEU A 132     -14.383  25.544  10.452  1.00  0.290          C  
ATOM   2103  CD1 LEU A 132     -15.494  25.869   9.453  1.00  0.290          C  
ATOM   2104  CD2 LEU A 132     -12.966  25.723   9.828  1.00  0.290          C  
ATOM   2105  H   LEU A 132     -14.608  24.580  13.380  1.00  0.230          H  
ATOM   2106  HA  LEU A 132     -12.593  26.451  12.478  1.00  0.250          H  
ATOM   2107 1HB  LEU A 132     -15.571  26.258  12.029  1.00  0.340          H  
ATOM   2108 2HB  LEU A 132     -14.606  27.491  11.265  1.00  0.340          H  
ATOM   2109  HG  LEU A 132     -14.502  24.502  10.776  1.00  0.340          H  
ATOM   2110 1HD1 LEU A 132     -15.413  25.240   8.613  1.00  0.340          H  
ATOM   2111 2HD1 LEU A 132     -16.465  25.719   9.925  1.00  0.340          H  
ATOM   2112 3HD1 LEU A 132     -15.405  26.910   9.127  1.00  0.340          H  
ATOM   2113 1HD2 LEU A 132     -12.856  25.053   8.986  1.00  0.340          H  
ATOM   2114 2HD2 LEU A 132     -12.830  26.756   9.494  1.00  0.340          H  
ATOM   2115 3HD2 LEU A 132     -12.204  25.478  10.555  1.00  0.340          H  
ATOM   2116  N   PRO A 133     -13.456  28.732  13.543  1.00  0.290          N  
ATOM   2117  CA  PRO A 133     -13.773  29.904  14.324  1.00  0.340          C  
ATOM   2118  C   PRO A 133     -15.277  30.053  14.293  1.00  0.330          C  
ATOM   2119  O   PRO A 133     -15.909  29.695  13.305  1.00  0.320          O  
ATOM   2120  CB  PRO A 133     -13.091  31.038  13.543  1.00  0.510          C  
ATOM   2121  CG  PRO A 133     -11.975  30.358  12.790  1.00  0.510          C  
ATOM   2122  CD  PRO A 133     -12.539  29.008  12.415  1.00  0.510          C  
ATOM   2123  HA  PRO A 133     -13.393  29.799  15.345  1.00  0.410          H  
ATOM   2124 1HB  PRO A 133     -13.826  31.530  12.883  1.00  0.610          H  
ATOM   2125 2HB  PRO A 133     -12.729  31.807  14.243  1.00  0.610          H  
ATOM   2126 1HG  PRO A 133     -11.689  30.954  11.907  1.00  0.610          H  
ATOM   2127 2HG  PRO A 133     -11.082  30.281  13.425  1.00  0.610          H  
ATOM   2128 1HD  PRO A 133     -13.078  29.083  11.465  1.00  0.610          H  
ATOM   2129 2HD  PRO A 133     -11.736  28.319  12.378  1.00  0.610          H  
ATOM   2130  N   GLN A 134     -15.846  30.574  15.364  1.00  0.340          N  
ATOM   2131  CA  GLN A 134     -17.289  30.740  15.411  1.00  0.340          C  
ATOM   2132  C   GLN A 134     -17.790  31.564  14.234  1.00  0.330          C  
ATOM   2133  O   GLN A 134     -17.354  32.698  14.026  1.00  0.340          O  
ATOM   2134  CB  GLN A 134     -17.687  31.403  16.737  1.00  0.480          C  
ATOM   2135  CG  GLN A 134     -19.175  31.642  16.916  1.00  0.480          C  
ATOM   2136  CD  GLN A 134     -19.933  30.347  17.017  1.00  0.480          C  
ATOM   2137  OE1 GLN A 134     -19.519  29.431  17.733  1.00  0.480          O  
ATOM   2138  NE2 GLN A 134     -21.027  30.264  16.296  1.00  0.480          N  
ATOM   2139  H   GLN A 134     -15.281  30.848  16.153  1.00  0.410          H  
ATOM   2140  HA  GLN A 134     -17.750  29.754  15.354  1.00  0.410          H  
ATOM   2141 1HB  GLN A 134     -17.345  30.786  17.566  1.00  0.570          H  
ATOM   2142 2HB  GLN A 134     -17.187  32.367  16.821  1.00  0.570          H  
ATOM   2143 1HG  GLN A 134     -19.331  32.200  17.838  1.00  0.570          H  
ATOM   2144 2HG  GLN A 134     -19.568  32.207  16.071  1.00  0.570          H  
ATOM   2145 1HE2 GLN A 134     -21.604  29.413  16.278  1.00  0.570          H  
ATOM   2146 2HE2 GLN A 134     -21.332  31.028  15.729  1.00  0.570          H  
ATOM   2147  N   SER A 135     -18.730  30.993  13.486  1.00  0.320          N  
ATOM   2148  CA  SER A 135     -19.314  31.643  12.321  1.00  0.310          C  
ATOM   2149  C   SER A 135     -20.654  31.023  11.995  1.00  0.290          C  
ATOM   2150  O   SER A 135     -20.946  29.905  12.434  1.00  0.260          O  
ATOM   2151  CB  SER A 135     -18.416  31.490  11.113  1.00  0.440          C  
ATOM   2152  OG  SER A 135     -18.386  30.155  10.636  1.00  0.440          O  
ATOM   2153  H   SER A 135     -19.028  30.059  13.724  1.00  0.380          H  
ATOM   2154  HA  SER A 135     -19.460  32.703  12.536  1.00  0.370          H  
ATOM   2155 1HB  SER A 135     -18.756  32.152  10.317  1.00  0.530          H  
ATOM   2156 2HB  SER A 135     -17.404  31.798  11.374  1.00  0.530          H  
ATOM   2157  HG  SER A 135     -17.730  30.183   9.898  1.00  0.530          H  
ATOM   2158  N   GLU A 136     -21.449  31.718  11.182  1.00  0.290          N  
ATOM   2159  CA  GLU A 136     -22.735  31.196  10.744  1.00  0.250          C  
ATOM   2160  C   GLU A 136     -22.557  29.916   9.944  1.00  0.210          C  
ATOM   2161  O   GLU A 136     -23.356  28.992  10.061  1.00  0.180          O  
ATOM   2162  CB  GLU A 136     -23.460  32.245   9.899  1.00  0.370          C  
ATOM   2163  CG  GLU A 136     -23.862  33.504  10.674  1.00  0.370          C  
ATOM   2164  CD  GLU A 136     -22.720  34.479  10.849  1.00  0.370          C  
ATOM   2165  OE1 GLU A 136     -21.648  34.199  10.346  1.00  0.370          O  
ATOM   2166  OE2 GLU A 136     -22.908  35.483  11.483  1.00  0.370          O  
ATOM   2167  H   GLU A 136     -21.160  32.649  10.863  1.00  0.350          H  
ATOM   2168  HA  GLU A 136     -23.336  30.972  11.627  1.00  0.300          H  
ATOM   2169 1HB  GLU A 136     -22.828  32.544   9.063  1.00  0.440          H  
ATOM   2170 2HB  GLU A 136     -24.367  31.808   9.481  1.00  0.440          H  
ATOM   2171 1HG  GLU A 136     -24.674  34.001  10.141  1.00  0.440          H  
ATOM   2172 2HG  GLU A 136     -24.236  33.207  11.654  1.00  0.440          H  
ATOM   2173  N   GLY A 137     -21.501  29.863   9.137  1.00  0.230          N  
ATOM   2174  CA  GLY A 137     -21.214  28.696   8.316  1.00  0.220          C  
ATOM   2175  C   GLY A 137     -21.037  27.479   9.213  1.00  0.200          C  
ATOM   2176  O   GLY A 137     -21.652  26.426   8.992  1.00  0.210          O  
ATOM   2177  H   GLY A 137     -20.888  30.667   9.088  1.00  0.280          H  
ATOM   2178 1HA  GLY A 137     -22.030  28.529   7.612  1.00  0.260          H  
ATOM   2179 2HA  GLY A 137     -20.307  28.870   7.732  1.00  0.260          H  
ATOM   2180  N   ALA A 138     -20.157  27.613  10.213  1.00  0.190          N  
ATOM   2181  CA  ALA A 138     -19.892  26.525  11.142  1.00  0.200          C  
ATOM   2182  C   ALA A 138     -21.162  26.121  11.907  1.00  0.210          C  
ATOM   2183  O   ALA A 138     -21.385  24.923  12.132  1.00  0.230          O  
ATOM   2184  CB  ALA A 138     -18.788  26.933  12.106  1.00  0.280          C  
ATOM   2185  H   ALA A 138     -19.666  28.503  10.327  1.00  0.230          H  
ATOM   2186  HA  ALA A 138     -19.557  25.663  10.567  1.00  0.240          H  
ATOM   2187 1HB  ALA A 138     -18.562  26.111  12.785  1.00  0.330          H  
ATOM   2188 2HB  ALA A 138     -17.891  27.195  11.544  1.00  0.330          H  
ATOM   2189 3HB  ALA A 138     -19.114  27.799  12.681  1.00  0.330          H  
ATOM   2190  N   ASP A 139     -22.009  27.107  12.294  1.00  0.190          N  
ATOM   2191  CA  ASP A 139     -23.256  26.801  13.004  1.00  0.200          C  
ATOM   2192  C   ASP A 139     -24.189  25.956  12.170  1.00  0.200          C  
ATOM   2193  O   ASP A 139     -24.835  25.059  12.701  1.00  0.210          O  
ATOM   2194  CB  ASP A 139     -24.042  28.053  13.407  1.00  0.280          C  
ATOM   2195  CG  ASP A 139     -23.488  28.841  14.584  1.00  0.280          C  
ATOM   2196  OD1 ASP A 139     -22.660  28.336  15.315  1.00  0.280          O  
ATOM   2197  OD2 ASP A 139     -23.927  29.960  14.753  1.00  0.280          O  
ATOM   2198  H   ASP A 139     -21.748  28.088  12.144  1.00  0.230          H  
ATOM   2199  HA  ASP A 139     -23.004  26.249  13.908  1.00  0.240          H  
ATOM   2200 1HB  ASP A 139     -24.090  28.721  12.550  1.00  0.330          H  
ATOM   2201 2HB  ASP A 139     -25.068  27.766  13.639  1.00  0.330          H  
ATOM   2202  N   VAL A 140     -24.257  26.226  10.869  1.00  0.200          N  
ATOM   2203  CA  VAL A 140     -25.118  25.462   9.979  1.00  0.210          C  
ATOM   2204  C   VAL A 140     -24.682  24.009   9.946  1.00  0.230          C  
ATOM   2205  O   VAL A 140     -25.517  23.097  10.022  1.00  0.240          O  
ATOM   2206  CB  VAL A 140     -25.123  26.091   8.577  1.00  0.290          C  
ATOM   2207  CG1 VAL A 140     -25.834  25.205   7.585  1.00  0.290          C  
ATOM   2208  CG2 VAL A 140     -25.828  27.421   8.657  1.00  0.290          C  
ATOM   2209  H   VAL A 140     -23.726  27.032  10.513  1.00  0.240          H  
ATOM   2210  HA  VAL A 140     -26.123  25.495  10.366  1.00  0.250          H  
ATOM   2211  HB  VAL A 140     -24.095  26.237   8.243  1.00  0.350          H  
ATOM   2212 1HG1 VAL A 140     -25.830  25.682   6.606  1.00  0.350          H  
ATOM   2213 2HG1 VAL A 140     -25.322  24.249   7.517  1.00  0.350          H  
ATOM   2214 3HG1 VAL A 140     -26.864  25.050   7.911  1.00  0.350          H  
ATOM   2215 1HG2 VAL A 140     -25.813  27.892   7.679  1.00  0.350          H  
ATOM   2216 2HG2 VAL A 140     -26.850  27.270   8.986  1.00  0.350          H  
ATOM   2217 3HG2 VAL A 140     -25.342  28.059   9.355  1.00  0.350          H  
ATOM   2218  N   VAL A 141     -23.372  23.785   9.850  1.00  0.230          N  
ATOM   2219  CA  VAL A 141     -22.870  22.419   9.839  1.00  0.260          C  
ATOM   2220  C   VAL A 141     -23.243  21.743  11.156  1.00  0.270          C  
ATOM   2221  O   VAL A 141     -23.713  20.595  11.165  1.00  0.290          O  
ATOM   2222  CB  VAL A 141     -21.328  22.394   9.695  1.00  0.350          C  
ATOM   2223  CG1 VAL A 141     -20.782  20.957   9.867  1.00  0.350          C  
ATOM   2224  CG2 VAL A 141     -20.941  22.950   8.376  1.00  0.350          C  
ATOM   2225  H   VAL A 141     -22.744  24.593   9.743  1.00  0.280          H  
ATOM   2226  HA  VAL A 141     -23.326  21.879   9.012  1.00  0.310          H  
ATOM   2227  HB  VAL A 141     -20.888  23.006  10.480  1.00  0.420          H  
ATOM   2228 1HG1 VAL A 141     -19.695  20.964   9.771  1.00  0.420          H  
ATOM   2229 2HG1 VAL A 141     -21.042  20.561  10.847  1.00  0.420          H  
ATOM   2230 3HG1 VAL A 141     -21.197  20.313   9.107  1.00  0.420          H  
ATOM   2231 1HG2 VAL A 141     -19.854  22.945   8.297  1.00  0.420          H  
ATOM   2232 2HG2 VAL A 141     -21.366  22.349   7.597  1.00  0.420          H  
ATOM   2233 3HG2 VAL A 141     -21.307  23.969   8.283  1.00  0.420          H  
ATOM   2234  N   LYS A 142     -23.016  22.452  12.269  1.00  0.270          N  
ATOM   2235  CA  LYS A 142     -23.332  21.926  13.580  1.00  0.290          C  
ATOM   2236  C   LYS A 142     -24.813  21.592  13.695  1.00  0.280          C  
ATOM   2237  O   LYS A 142     -25.144  20.540  14.226  1.00  0.290          O  
ATOM   2238  CB  LYS A 142     -22.896  22.889  14.683  1.00  0.400          C  
ATOM   2239  CG  LYS A 142     -23.124  22.366  16.111  1.00  0.400          C  
ATOM   2240  CD  LYS A 142     -22.552  23.336  17.155  1.00  0.400          C  
ATOM   2241  CE  LYS A 142     -22.626  22.773  18.591  1.00  0.400          C  
ATOM   2242  NZ  LYS A 142     -24.030  22.688  19.136  1.00  0.400          N  
ATOM   2243  H   LYS A 142     -22.590  23.381  12.195  1.00  0.320          H  
ATOM   2244  HA  LYS A 142     -22.775  20.999  13.715  1.00  0.350          H  
ATOM   2245 1HB  LYS A 142     -21.837  23.125  14.560  1.00  0.480          H  
ATOM   2246 2HB  LYS A 142     -23.448  23.820  14.581  1.00  0.480          H  
ATOM   2247 1HG  LYS A 142     -24.197  22.248  16.285  1.00  0.480          H  
ATOM   2248 2HG  LYS A 142     -22.655  21.387  16.223  1.00  0.480          H  
ATOM   2249 1HD  LYS A 142     -21.510  23.551  16.913  1.00  0.480          H  
ATOM   2250 2HD  LYS A 142     -23.114  24.270  17.115  1.00  0.480          H  
ATOM   2251 1HE  LYS A 142     -22.189  21.775  18.599  1.00  0.480          H  
ATOM   2252 2HE  LYS A 142     -22.040  23.420  19.242  1.00  0.480          H  
ATOM   2253 1HZ  LYS A 142     -24.000  22.320  20.071  1.00  0.480          H  
ATOM   2254 2HZ  LYS A 142     -24.446  23.600  19.152  1.00  0.480          H  
ATOM   2255 3HZ  LYS A 142     -24.634  22.065  18.573  1.00  0.480          H  
ATOM   2256  N   MET A 143     -25.714  22.455  13.196  1.00  0.260          N  
ATOM   2257  CA  MET A 143     -27.136  22.153  13.289  1.00  0.250          C  
ATOM   2258  C   MET A 143     -27.470  20.850  12.572  1.00  0.260          C  
ATOM   2259  O   MET A 143     -28.160  19.986  13.113  1.00  0.260          O  
ATOM   2260  CB  MET A 143     -27.990  23.245  12.655  1.00  0.350          C  
ATOM   2261  CG  MET A 143     -28.074  24.582  13.360  1.00  0.350          C  
ATOM   2262  SD  MET A 143     -29.365  25.654  12.627  1.00  0.350          S  
ATOM   2263  CE  MET A 143     -28.725  26.144  11.022  1.00  0.350          C  
ATOM   2264  H   MET A 143     -25.397  23.342  12.805  1.00  0.310          H  
ATOM   2265  HA  MET A 143     -27.399  22.046  14.340  1.00  0.300          H  
ATOM   2266 1HB  MET A 143     -27.627  23.423  11.644  1.00  0.420          H  
ATOM   2267 2HB  MET A 143     -28.970  22.886  12.581  1.00  0.420          H  
ATOM   2268 1HG  MET A 143     -28.295  24.431  14.413  1.00  0.420          H  
ATOM   2269 2HG  MET A 143     -27.132  25.096  13.292  1.00  0.420          H  
ATOM   2270 1HE  MET A 143     -29.439  26.773  10.518  1.00  0.420          H  
ATOM   2271 2HE  MET A 143     -27.805  26.704  11.166  1.00  0.420          H  
ATOM   2272 3HE  MET A 143     -28.538  25.262  10.408  1.00  0.420          H  
ATOM   2273  N   TYR A 144     -26.937  20.650  11.371  1.00  0.260          N  
ATOM   2274  CA  TYR A 144     -27.262  19.418  10.667  1.00  0.270          C  
ATOM   2275  C   TYR A 144     -26.773  18.201  11.481  1.00  0.290          C  
ATOM   2276  O   TYR A 144     -27.470  17.171  11.585  1.00  0.300          O  
ATOM   2277  CB  TYR A 144     -26.701  19.446   9.243  1.00  0.370          C  
ATOM   2278  CG  TYR A 144     -27.433  20.414   8.286  1.00  0.370          C  
ATOM   2279  CD1 TYR A 144     -26.745  21.430   7.645  1.00  0.370          C  
ATOM   2280  CD2 TYR A 144     -28.789  20.269   8.041  1.00  0.370          C  
ATOM   2281  CE1 TYR A 144     -27.414  22.272   6.770  1.00  0.370          C  
ATOM   2282  CE2 TYR A 144     -29.435  21.112   7.166  1.00  0.370          C  
ATOM   2283  CZ  TYR A 144     -28.758  22.104   6.540  1.00  0.370          C  
ATOM   2284  OH  TYR A 144     -29.412  22.932   5.664  1.00  0.370          O  
ATOM   2285  H   TYR A 144     -26.363  21.384  10.932  1.00  0.310          H  
ATOM   2286  HA  TYR A 144     -28.345  19.345  10.597  1.00  0.320          H  
ATOM   2287 1HB  TYR A 144     -25.643  19.726   9.276  1.00  0.450          H  
ATOM   2288 2HB  TYR A 144     -26.769  18.464   8.812  1.00  0.450          H  
ATOM   2289  HD1 TYR A 144     -25.679  21.564   7.820  1.00  0.450          H  
ATOM   2290  HD2 TYR A 144     -29.346  19.484   8.525  1.00  0.450          H  
ATOM   2291  HE1 TYR A 144     -26.879  23.059   6.256  1.00  0.450          H  
ATOM   2292  HE2 TYR A 144     -30.486  20.982   6.966  1.00  0.450          H  
ATOM   2293  HH  TYR A 144     -28.805  23.603   5.345  1.00  0.450          H  
ATOM   2294  N   ASN A 145     -25.597  18.323  12.099  1.00  0.310          N  
ATOM   2295  CA  ASN A 145     -25.112  17.249  12.949  1.00  0.340          C  
ATOM   2296  C   ASN A 145     -26.041  17.050  14.165  1.00  0.340          C  
ATOM   2297  O   ASN A 145     -26.606  15.970  14.354  1.00  0.360          O  
ATOM   2298  CB  ASN A 145     -23.680  17.518  13.387  1.00  0.460          C  
ATOM   2299  CG  ASN A 145     -23.101  16.411  14.223  1.00  0.460          C  
ATOM   2300  OD1 ASN A 145     -22.854  16.571  15.426  1.00  0.460          O  
ATOM   2301  ND2 ASN A 145     -22.882  15.287  13.609  1.00  0.460          N  
ATOM   2302  H   ASN A 145     -25.021  19.161  11.937  1.00  0.370          H  
ATOM   2303  HA  ASN A 145     -25.122  16.326  12.378  1.00  0.410          H  
ATOM   2304 1HB  ASN A 145     -23.058  17.650  12.498  1.00  0.560          H  
ATOM   2305 2HB  ASN A 145     -23.639  18.445  13.953  1.00  0.560          H  
ATOM   2306 1HD2 ASN A 145     -22.508  14.505  14.105  1.00  0.560          H  
ATOM   2307 2HD2 ASN A 145     -23.096  15.209  12.617  1.00  0.560          H  
ATOM   2308  N   ASP A 146     -26.303  18.117  14.924  1.00  0.320          N  
ATOM   2309  CA  ASP A 146     -27.128  18.049  16.133  1.00  0.320          C  
ATOM   2310  C   ASP A 146     -28.553  17.542  15.919  1.00  0.320          C  
ATOM   2311  O   ASP A 146     -29.098  16.850  16.783  1.00  0.340          O  
ATOM   2312  CB  ASP A 146     -27.258  19.432  16.795  1.00  0.450          C  
ATOM   2313  CG  ASP A 146     -25.997  19.958  17.530  1.00  0.450          C  
ATOM   2314  OD1 ASP A 146     -25.079  19.213  17.757  1.00  0.450          O  
ATOM   2315  OD2 ASP A 146     -26.000  21.126  17.897  1.00  0.450          O  
ATOM   2316  H   ASP A 146     -25.852  18.996  14.692  1.00  0.380          H  
ATOM   2317  HA  ASP A 146     -26.631  17.378  16.832  1.00  0.380          H  
ATOM   2318 1HB  ASP A 146     -27.522  20.155  16.020  1.00  0.540          H  
ATOM   2319 2HB  ASP A 146     -28.089  19.410  17.500  1.00  0.540          H  
ATOM   2320  N   TYR A 147     -29.165  17.869  14.784  1.00  0.290          N  
ATOM   2321  CA  TYR A 147     -30.546  17.470  14.564  1.00  0.280          C  
ATOM   2322  C   TYR A 147     -30.751  16.237  13.678  1.00  0.290          C  
ATOM   2323  O   TYR A 147     -31.736  15.518  13.857  1.00  0.290          O  
ATOM   2324  CB  TYR A 147     -31.311  18.648  13.976  1.00  0.400          C  
ATOM   2325  CG  TYR A 147     -31.298  19.863  14.871  1.00  0.400          C  
ATOM   2326  CD1 TYR A 147     -30.673  21.013  14.445  1.00  0.400          C  
ATOM   2327  CD2 TYR A 147     -31.857  19.814  16.130  1.00  0.400          C  
ATOM   2328  CE1 TYR A 147     -30.596  22.109  15.254  1.00  0.400          C  
ATOM   2329  CE2 TYR A 147     -31.781  20.913  16.951  1.00  0.400          C  
ATOM   2330  CZ  TYR A 147     -31.144  22.063  16.514  1.00  0.400          C  
ATOM   2331  OH  TYR A 147     -31.067  23.175  17.340  1.00  0.400          O  
ATOM   2332  H   TYR A 147     -28.687  18.479  14.116  1.00  0.350          H  
ATOM   2333  HA  TYR A 147     -30.978  17.230  15.534  1.00  0.340          H  
ATOM   2334 1HB  TYR A 147     -30.858  18.911  13.033  1.00  0.480          H  
ATOM   2335 2HB  TYR A 147     -32.318  18.373  13.793  1.00  0.480          H  
ATOM   2336  HD1 TYR A 147     -30.240  21.049  13.461  1.00  0.480          H  
ATOM   2337  HD2 TYR A 147     -32.347  18.908  16.481  1.00  0.480          H  
ATOM   2338  HE1 TYR A 147     -30.104  23.007  14.904  1.00  0.480          H  
ATOM   2339  HE2 TYR A 147     -32.216  20.877  17.948  1.00  0.480          H  
ATOM   2340  HH  TYR A 147     -30.511  23.847  16.929  1.00  0.480          H  
ATOM   2341  N   LEU A 148     -29.877  15.995  12.694  1.00  0.300          N  
ATOM   2342  CA  LEU A 148     -30.068  14.876  11.783  1.00  0.320          C  
ATOM   2343  C   LEU A 148     -29.069  13.751  12.023  1.00  0.380          C  
ATOM   2344  O   LEU A 148     -29.339  12.579  11.726  1.00  0.350          O  
ATOM   2345  CB  LEU A 148     -29.840  15.346  10.356  1.00  0.440          C  
ATOM   2346  CG  LEU A 148     -30.652  16.504   9.886  1.00  0.440          C  
ATOM   2347  CD1 LEU A 148     -30.196  16.802   8.449  1.00  0.440          C  
ATOM   2348  CD2 LEU A 148     -32.139  16.195  10.040  1.00  0.440          C  
ATOM   2349  H   LEU A 148     -29.070  16.585  12.520  1.00  0.360          H  
ATOM   2350  HA  LEU A 148     -31.066  14.467  11.914  1.00  0.380          H  
ATOM   2351 1HB  LEU A 148     -28.799  15.599  10.238  1.00  0.530          H  
ATOM   2352 2HB  LEU A 148     -30.061  14.506   9.689  1.00  0.530          H  
ATOM   2353  HG  LEU A 148     -30.417  17.389  10.482  1.00  0.530          H  
ATOM   2354 1HD1 LEU A 148     -30.713  17.663   8.060  1.00  0.530          H  
ATOM   2355 2HD1 LEU A 148     -29.125  17.011   8.452  1.00  0.530          H  
ATOM   2356 3HD1 LEU A 148     -30.393  15.934   7.812  1.00  0.530          H  
ATOM   2357 1HD2 LEU A 148     -32.721  17.023   9.692  1.00  0.530          H  
ATOM   2358 2HD2 LEU A 148     -32.375  15.310   9.469  1.00  0.530          H  
ATOM   2359 3HD2 LEU A 148     -32.392  16.017  11.079  1.00  0.530          H  
ATOM   2360  N   GLY A 149     -27.879  14.104  12.522  1.00  0.460          N  
ATOM   2361  CA  GLY A 149     -26.792  13.149  12.624  1.00  0.510          C  
ATOM   2362  C   GLY A 149     -25.933  13.220  11.362  1.00  0.520          C  
ATOM   2363  O   GLY A 149     -25.186  12.289  11.050  1.00  0.540          O  
ATOM   2364  H   GLY A 149     -27.682  15.068  12.813  1.00  0.550          H  
ATOM   2365 1HA  GLY A 149     -26.184  13.393  13.498  1.00  0.610          H  
ATOM   2366 2HA  GLY A 149     -27.184  12.143  12.762  1.00  0.610          H  
ATOM   2367  N   HIS A 150     -26.075  14.321  10.612  1.00  0.500          N  
ATOM   2368  CA  HIS A 150     -25.307  14.536   9.396  1.00  0.510          C  
ATOM   2369  C   HIS A 150     -23.856  14.662   9.789  1.00  0.450          C  
ATOM   2370  O   HIS A 150     -23.546  15.197  10.852  1.00  0.430          O  
ATOM   2371  CB  HIS A 150     -25.751  15.795   8.653  1.00  0.710          C  
ATOM   2372  CG  HIS A 150     -25.159  15.944   7.252  1.00  0.710          C  
ATOM   2373  ND1 HIS A 150     -23.878  16.432   7.011  1.00  0.710          N  
ATOM   2374  CD2 HIS A 150     -25.677  15.646   6.037  1.00  0.710          C  
ATOM   2375  CE1 HIS A 150     -23.655  16.433   5.704  1.00  0.710          C  
ATOM   2376  NE2 HIS A 150     -24.725  15.966   5.096  1.00  0.710          N  
ATOM   2377  H   HIS A 150     -26.694  15.072  10.929  1.00  0.600          H  
ATOM   2378  HA  HIS A 150     -25.409  13.684   8.726  1.00  0.610          H  
ATOM   2379 1HB  HIS A 150     -26.837  15.821   8.582  1.00  0.850          H  
ATOM   2380 2HB  HIS A 150     -25.436  16.655   9.235  1.00  0.850          H  
ATOM   2381  HD1 HIS A 150     -23.122  16.582   7.702  1.00  0.850          H  
ATOM   2382  HD2 HIS A 150     -26.631  15.232   5.724  1.00  0.850          H  
ATOM   2383  HE1 HIS A 150     -22.702  16.780   5.303  1.00  0.850          H  
ATOM   2384  N   SER A 151     -22.949  14.156   8.979  1.00  0.430          N  
ATOM   2385  CA  SER A 151     -21.557  14.305   9.351  1.00  0.380          C  
ATOM   2386  C   SER A 151     -21.180  15.761   9.591  1.00  0.340          C  
ATOM   2387  O   SER A 151     -21.549  16.667   8.821  1.00  0.350          O  
ATOM   2388  CB  SER A 151     -20.640  13.738   8.301  1.00  0.550          C  
ATOM   2389  OG  SER A 151     -19.306  13.993   8.653  1.00  0.550          O  
ATOM   2390  H   SER A 151     -23.219  13.699   8.119  1.00  0.520          H  
ATOM   2391  HA  SER A 151     -21.397  13.756  10.279  1.00  0.460          H  
ATOM   2392 1HB  SER A 151     -20.802  12.664   8.213  1.00  0.660          H  
ATOM   2393 2HB  SER A 151     -20.862  14.190   7.333  1.00  0.660          H  
ATOM   2394  HG  SER A 151     -18.777  13.541   7.982  1.00  0.660          H  
ATOM   2395  N   SER A 152     -20.427  15.957  10.680  1.00  0.310          N  
ATOM   2396  CA  SER A 152     -19.905  17.233  11.140  1.00  0.300          C  
ATOM   2397  C   SER A 152     -18.660  17.625  10.372  1.00  0.280          C  
ATOM   2398  O   SER A 152     -18.093  18.706  10.571  1.00  0.260          O  
ATOM   2399  CB  SER A 152     -19.578  17.138  12.614  1.00  0.420          C  
ATOM   2400  OG  SER A 152     -18.509  16.254  12.838  1.00  0.420          O  
ATOM   2401  H   SER A 152     -20.196  15.148  11.241  1.00  0.370          H  
ATOM   2402  HA  SER A 152     -20.669  17.997  10.987  1.00  0.360          H  
ATOM   2403 1HB  SER A 152     -19.323  18.122  12.988  1.00  0.510          H  
ATOM   2404 2HB  SER A 152     -20.446  16.800  13.156  1.00  0.510          H  
ATOM   2405  HG  SER A 152     -18.426  16.171  13.795  1.00  0.510          H  
ATOM   2406  N   PHE A 153     -18.161  16.707   9.546  1.00  0.280          N  
ATOM   2407  CA  PHE A 153     -16.938  16.992   8.831  1.00  0.270          C  
ATOM   2408  C   PHE A 153     -17.107  17.806   7.593  1.00  0.280          C  
ATOM   2409  O   PHE A 153     -18.030  17.633   6.786  1.00  0.370          O  
ATOM   2410  CB  PHE A 153     -16.136  15.737   8.510  1.00  0.380          C  
ATOM   2411  CG  PHE A 153     -15.418  15.266   9.685  1.00  0.380          C  
ATOM   2412  CD1 PHE A 153     -15.946  14.322  10.525  1.00  0.380          C  
ATOM   2413  CD2 PHE A 153     -14.176  15.804   9.971  1.00  0.380          C  
ATOM   2414  CE1 PHE A 153     -15.247  13.929  11.632  1.00  0.380          C  
ATOM   2415  CE2 PHE A 153     -13.479  15.418  11.067  1.00  0.380          C  
ATOM   2416  CZ  PHE A 153     -14.018  14.482  11.896  1.00  0.380          C  
ATOM   2417  H   PHE A 153     -18.651  15.825   9.404  1.00  0.340          H  
ATOM   2418  HA  PHE A 153     -16.305  17.565   9.489  1.00  0.320          H  
ATOM   2419 1HB  PHE A 153     -16.793  14.950   8.162  1.00  0.460          H  
ATOM   2420 2HB  PHE A 153     -15.412  15.952   7.721  1.00  0.460          H  
ATOM   2421  HD1 PHE A 153     -16.926  13.895  10.314  1.00  0.460          H  
ATOM   2422  HD2 PHE A 153     -13.760  16.551   9.303  1.00  0.460          H  
ATOM   2423  HE1 PHE A 153     -15.666  13.180  12.306  1.00  0.460          H  
ATOM   2424  HE2 PHE A 153     -12.499  15.852  11.289  1.00  0.460          H  
ATOM   2425  HZ  PHE A 153     -13.483  14.177  12.753  1.00  0.460          H  
ATOM   2426  N   ILE A 154     -16.134  18.671   7.435  1.00  0.250          N  
ATOM   2427  CA  ILE A 154     -15.960  19.491   6.280  1.00  0.270          C  
ATOM   2428  C   ILE A 154     -14.909  18.798   5.444  1.00  0.250          C  
ATOM   2429  O   ILE A 154     -15.081  18.566   4.250  1.00  0.260          O  
ATOM   2430  CB  ILE A 154     -15.542  20.872   6.723  1.00  0.370          C  
ATOM   2431  CG1 ILE A 154     -16.690  21.451   7.579  1.00  0.370          C  
ATOM   2432  CG2 ILE A 154     -15.240  21.674   5.554  1.00  0.370          C  
ATOM   2433  CD1 ILE A 154     -16.370  22.709   8.267  1.00  0.370          C  
ATOM   2434  H   ILE A 154     -15.446  18.773   8.184  1.00  0.300          H  
ATOM   2435  HA  ILE A 154     -16.891  19.545   5.716  1.00  0.320          H  
ATOM   2436  HB  ILE A 154     -14.657  20.809   7.358  1.00  0.440          H  
ATOM   2437 1HG1 ILE A 154     -17.553  21.591   6.946  1.00  0.440          H  
ATOM   2438 2HG1 ILE A 154     -16.955  20.731   8.356  1.00  0.440          H  
ATOM   2439 1HG2 ILE A 154     -14.947  22.628   5.862  1.00  0.440          H  
ATOM   2440 2HG2 ILE A 154     -14.438  21.227   4.991  1.00  0.440          H  
ATOM   2441 3HG2 ILE A 154     -16.135  21.729   4.933  1.00  0.440          H  
ATOM   2442 1HD1 ILE A 154     -17.234  23.025   8.836  1.00  0.440          H  
ATOM   2443 2HD1 ILE A 154     -15.519  22.558   8.939  1.00  0.440          H  
ATOM   2444 3HD1 ILE A 154     -16.131  23.463   7.544  1.00  0.440          H  
ATOM   2445  N   LEU A 155     -13.801  18.483   6.095  1.00  0.230          N  
ATOM   2446  CA  LEU A 155     -12.731  17.745   5.461  1.00  0.220          C  
ATOM   2447  C   LEU A 155     -12.672  16.408   6.212  1.00  0.190          C  
ATOM   2448  O   LEU A 155     -12.271  16.396   7.370  1.00  0.210          O  
ATOM   2449  CB  LEU A 155     -11.418  18.532   5.541  1.00  0.310          C  
ATOM   2450  CG  LEU A 155     -11.472  19.982   4.922  1.00  0.310          C  
ATOM   2451  CD1 LEU A 155     -10.176  20.689   5.161  1.00  0.310          C  
ATOM   2452  CD2 LEU A 155     -11.762  19.924   3.423  1.00  0.310          C  
ATOM   2453  H   LEU A 155     -13.749  18.738   7.082  1.00  0.280          H  
ATOM   2454  HA  LEU A 155     -12.955  17.590   4.418  1.00  0.260          H  
ATOM   2455 1HB  LEU A 155     -11.118  18.615   6.573  1.00  0.370          H  
ATOM   2456 2HB  LEU A 155     -10.655  17.968   5.016  1.00  0.370          H  
ATOM   2457  HG  LEU A 155     -12.248  20.550   5.421  1.00  0.370          H  
ATOM   2458 1HD1 LEU A 155     -10.239  21.697   4.759  1.00  0.370          H  
ATOM   2459 2HD1 LEU A 155      -9.992  20.740   6.204  1.00  0.370          H  
ATOM   2460 3HD1 LEU A 155      -9.363  20.162   4.682  1.00  0.370          H  
ATOM   2461 1HD2 LEU A 155     -11.787  20.920   3.035  1.00  0.370          H  
ATOM   2462 2HD2 LEU A 155     -10.988  19.371   2.915  1.00  0.370          H  
ATOM   2463 3HD2 LEU A 155     -12.723  19.450   3.232  1.00  0.370          H  
ATOM   2464  N   PRO A 156     -13.104  15.277   5.632  1.00  0.150          N  
ATOM   2465  CA  PRO A 156     -13.164  13.978   6.287  1.00  0.130          C  
ATOM   2466  C   PRO A 156     -11.779  13.554   6.760  1.00  0.140          C  
ATOM   2467  O   PRO A 156     -10.791  13.972   6.160  1.00  0.150          O  
ATOM   2468  CB  PRO A 156     -13.659  13.052   5.170  1.00  0.200          C  
ATOM   2469  CG  PRO A 156     -14.384  13.961   4.202  1.00  0.200          C  
ATOM   2470  CD  PRO A 156     -13.634  15.276   4.251  1.00  0.200          C  
ATOM   2471  HA  PRO A 156     -13.889  14.045   7.108  1.00  0.160          H  
ATOM   2472 1HB  PRO A 156     -12.805  12.520   4.726  1.00  0.230          H  
ATOM   2473 2HB  PRO A 156     -14.322  12.280   5.588  1.00  0.230          H  
ATOM   2474 1HG  PRO A 156     -14.386  13.521   3.192  1.00  0.230          H  
ATOM   2475 2HG  PRO A 156     -15.437  14.072   4.499  1.00  0.230          H  
ATOM   2476 1HD  PRO A 156     -12.814  15.306   3.513  1.00  0.230          H  
ATOM   2477 2HD  PRO A 156     -14.384  16.067   4.095  1.00  0.230          H  
ATOM   2478  N   PRO A 157     -11.671  12.793   7.854  1.00  0.150          N  
ATOM   2479  CA  PRO A 157     -10.440  12.245   8.359  1.00  0.170          C  
ATOM   2480  C   PRO A 157     -10.013  11.128   7.440  1.00  0.150          C  
ATOM   2481  O   PRO A 157     -10.870  10.412   6.915  1.00  0.130          O  
ATOM   2482  CB  PRO A 157     -10.856  11.727   9.741  1.00  0.260          C  
ATOM   2483  CG  PRO A 157     -12.300  11.405   9.612  1.00  0.260          C  
ATOM   2484  CD  PRO A 157     -12.857  12.418   8.627  1.00  0.260          C  
ATOM   2485  HA  PRO A 157      -9.669  13.026   8.417  1.00  0.200          H  
ATOM   2486 1HB  PRO A 157     -10.252  10.856  10.017  1.00  0.310          H  
ATOM   2487 2HB  PRO A 157     -10.693  12.480  10.502  1.00  0.310          H  
ATOM   2488 1HG  PRO A 157     -12.390  10.390   9.280  1.00  0.310          H  
ATOM   2489 2HG  PRO A 157     -12.788  11.461  10.599  1.00  0.310          H  
ATOM   2490 1HD  PRO A 157     -13.605  11.932   7.991  1.00  0.310          H  
ATOM   2491 2HD  PRO A 157     -13.253  13.271   9.160  1.00  0.310          H  
ATOM   2492  N   LEU A 158      -8.720  10.869   7.381  1.00  0.160          N  
ATOM   2493  CA  LEU A 158      -8.184   9.756   6.618  1.00  0.160          C  
ATOM   2494  C   LEU A 158      -7.336   8.822   7.474  1.00  0.160          C  
ATOM   2495  O   LEU A 158      -6.140   8.716   7.233  1.00  0.150          O  
ATOM   2496  CB  LEU A 158      -7.276  10.343   5.538  1.00  0.220          C  
ATOM   2497  CG  LEU A 158      -7.926  11.303   4.566  1.00  0.220          C  
ATOM   2498  CD1 LEU A 158      -6.830  11.991   3.743  1.00  0.220          C  
ATOM   2499  CD2 LEU A 158      -8.906  10.547   3.679  1.00  0.220          C  
ATOM   2500  H   LEU A 158      -8.079  11.565   7.773  1.00  0.190          H  
ATOM   2501  HA  LEU A 158      -9.002   9.190   6.184  1.00  0.190          H  
ATOM   2502 1HB  LEU A 158      -6.458  10.876   6.026  1.00  0.270          H  
ATOM   2503 2HB  LEU A 158      -6.863   9.524   4.954  1.00  0.270          H  
ATOM   2504  HG  LEU A 158      -8.464  12.079   5.120  1.00  0.270          H  
ATOM   2505 1HD1 LEU A 158      -7.279  12.694   3.069  1.00  0.270          H  
ATOM   2506 2HD1 LEU A 158      -6.157  12.524   4.412  1.00  0.270          H  
ATOM   2507 3HD1 LEU A 158      -6.274  11.266   3.182  1.00  0.270          H  
ATOM   2508 1HD2 LEU A 158      -9.359  11.223   3.019  1.00  0.270          H  
ATOM   2509 2HD2 LEU A 158      -8.389   9.777   3.113  1.00  0.270          H  
ATOM   2510 3HD2 LEU A 158      -9.685  10.087   4.276  1.00  0.270          H  
ATOM   2511  N   PRO A 159      -7.902   8.047   8.427  1.00  0.150          N  
ATOM   2512  CA  PRO A 159      -7.142   7.269   9.394  1.00  0.120          C  
ATOM   2513  C   PRO A 159      -6.397   6.147   8.659  1.00  0.130          C  
ATOM   2514  O   PRO A 159      -5.390   5.603   9.121  1.00  0.120          O  
ATOM   2515  CB  PRO A 159      -8.240   6.752  10.330  1.00  0.180          C  
ATOM   2516  CG  PRO A 159      -9.499   7.534   9.984  1.00  0.180          C  
ATOM   2517  CD  PRO A 159      -9.370   7.841   8.534  1.00  0.180          C  
ATOM   2518  HA  PRO A 159      -6.431   7.910   9.919  1.00  0.140          H  
ATOM   2519 1HB  PRO A 159      -8.309   5.739  10.310  1.00  0.220          H  
ATOM   2520 2HB  PRO A 159      -7.949   6.988  11.349  1.00  0.220          H  
ATOM   2521 1HG  PRO A 159     -10.385   6.929  10.203  1.00  0.220          H  
ATOM   2522 2HG  PRO A 159      -9.595   8.419  10.568  1.00  0.220          H  
ATOM   2523 1HD  PRO A 159      -9.702   6.982   7.932  1.00  0.220          H  
ATOM   2524 2HD  PRO A 159      -9.950   8.697   8.335  1.00  0.220          H  
ATOM   2525  N   ASN A 160      -6.864   5.862   7.450  1.00  0.140          N  
ATOM   2526  CA  ASN A 160      -6.338   4.828   6.597  1.00  0.150          C  
ATOM   2527  C   ASN A 160      -4.947   5.156   6.082  1.00  0.150          C  
ATOM   2528  O   ASN A 160      -4.267   4.259   5.579  1.00  0.150          O  
ATOM   2529  CB  ASN A 160      -7.276   4.624   5.448  1.00  0.210          C  
ATOM   2530  CG  ASN A 160      -8.539   4.023   5.859  1.00  0.210          C  
ATOM   2531  OD1 ASN A 160      -8.593   2.865   6.277  1.00  0.210          O  
ATOM   2532  ND2 ASN A 160      -9.583   4.816   5.788  1.00  0.210          N  
ATOM   2533  H   ASN A 160      -7.664   6.367   7.114  1.00  0.170          H  
ATOM   2534  HA  ASN A 160      -6.266   3.906   7.173  1.00  0.180          H  
ATOM   2535 1HB  ASN A 160      -7.478   5.576   4.977  1.00  0.250          H  
ATOM   2536 2HB  ASN A 160      -6.797   3.985   4.729  1.00  0.250          H  
ATOM   2537 1HD2 ASN A 160     -10.497   4.499   6.113  1.00  0.250          H  
ATOM   2538 2HD2 ASN A 160      -9.485   5.746   5.434  1.00  0.250          H  
ATOM   2539  N   THR A 161      -4.468   6.397   6.299  1.00  0.140          N  
ATOM   2540  CA  THR A 161      -3.134   6.770   5.851  1.00  0.140          C  
ATOM   2541  C   THR A 161      -2.081   6.006   6.600  1.00  0.140          C  
ATOM   2542  O   THR A 161      -0.946   5.960   6.144  1.00  0.150          O  
ATOM   2543  CB  THR A 161      -2.806   8.274   6.015  1.00  0.200          C  
ATOM   2544  OG1 THR A 161      -2.998   8.661   7.377  1.00  0.200          O  
ATOM   2545  CG2 THR A 161      -3.603   9.125   5.102  1.00  0.200          C  
ATOM   2546  H   THR A 161      -5.052   7.113   6.743  1.00  0.170          H  
ATOM   2547  HA  THR A 161      -3.050   6.520   4.792  1.00  0.170          H  
ATOM   2548  HB  THR A 161      -1.759   8.422   5.774  1.00  0.240          H  
ATOM   2549  HG1 THR A 161      -2.266   8.339   7.907  1.00  0.240          H  
ATOM   2550 1HG2 THR A 161      -3.322  10.166   5.232  1.00  0.240          H  
ATOM   2551 2HG2 THR A 161      -3.391   8.816   4.085  1.00  0.240          H  
ATOM   2552 3HG2 THR A 161      -4.644   9.001   5.312  1.00  0.240          H  
ATOM   2553  N   GLN A 162      -2.440   5.364   7.733  1.00  0.140          N  
ATOM   2554  CA  GLN A 162      -1.453   4.581   8.471  1.00  0.140          C  
ATOM   2555  C   GLN A 162      -0.925   3.457   7.569  1.00  0.150          C  
ATOM   2556  O   GLN A 162       0.184   2.960   7.760  1.00  0.250          O  
ATOM   2557  CB  GLN A 162      -2.037   3.963   9.757  1.00  0.200          C  
ATOM   2558  CG  GLN A 162      -3.016   2.808   9.526  1.00  0.200          C  
ATOM   2559  CD  GLN A 162      -3.605   2.234  10.798  1.00  0.200          C  
ATOM   2560  OE1 GLN A 162      -4.572   2.762  11.361  1.00  0.200          O  
ATOM   2561  NE2 GLN A 162      -3.003   1.147  11.284  1.00  0.200          N  
ATOM   2562  H   GLN A 162      -3.405   5.445   8.073  1.00  0.170          H  
ATOM   2563  HA  GLN A 162      -0.629   5.225   8.751  1.00  0.170          H  
ATOM   2564 1HB  GLN A 162      -1.224   3.603  10.386  1.00  0.240          H  
ATOM   2565 2HB  GLN A 162      -2.561   4.736  10.317  1.00  0.240          H  
ATOM   2566 1HG  GLN A 162      -3.833   3.150   8.888  1.00  0.240          H  
ATOM   2567 2HG  GLN A 162      -2.479   1.999   9.047  1.00  0.240          H  
ATOM   2568 1HE2 GLN A 162      -3.335   0.707  12.125  1.00  0.240          H  
ATOM   2569 2HE2 GLN A 162      -2.206   0.758  10.809  1.00  0.240          H  
ATOM   2570  N   PHE A 163      -1.722   3.049   6.577  1.00  0.150          N  
ATOM   2571  CA  PHE A 163      -1.341   2.002   5.663  1.00  0.150          C  
ATOM   2572  C   PHE A 163      -0.853   2.604   4.355  1.00  0.160          C  
ATOM   2573  O   PHE A 163      -1.573   2.583   3.348  1.00  0.170          O  
ATOM   2574  CB  PHE A 163      -2.494   1.040   5.417  1.00  0.210          C  
ATOM   2575  CG  PHE A 163      -2.941   0.283   6.646  1.00  0.210          C  
ATOM   2576  CD1 PHE A 163      -4.208   0.448   7.157  1.00  0.210          C  
ATOM   2577  CD2 PHE A 163      -2.081  -0.577   7.305  1.00  0.210          C  
ATOM   2578  CE1 PHE A 163      -4.601  -0.257   8.266  1.00  0.210          C  
ATOM   2579  CE2 PHE A 163      -2.465  -1.281   8.405  1.00  0.210          C  
ATOM   2580  CZ  PHE A 163      -3.727  -1.132   8.886  1.00  0.210          C  
ATOM   2581  H   PHE A 163      -2.623   3.507   6.422  1.00  0.180          H  
ATOM   2582  HA  PHE A 163      -0.526   1.450   6.097  1.00  0.180          H  
ATOM   2583 1HB  PHE A 163      -3.348   1.603   5.035  1.00  0.250          H  
ATOM   2584 2HB  PHE A 163      -2.208   0.318   4.649  1.00  0.250          H  
ATOM   2585  HD1 PHE A 163      -4.907   1.135   6.667  1.00  0.250          H  
ATOM   2586  HD2 PHE A 163      -1.089  -0.696   6.941  1.00  0.250          H  
ATOM   2587  HE1 PHE A 163      -5.614  -0.123   8.645  1.00  0.250          H  
ATOM   2588  HE2 PHE A 163      -1.762  -1.967   8.900  1.00  0.250          H  
ATOM   2589  HZ  PHE A 163      -4.029  -1.701   9.759  1.00  0.250          H  
ATOM   2590  N   THR A 164       0.382   3.128   4.362  1.00  0.160          N  
ATOM   2591  CA  THR A 164       0.938   3.883   3.242  1.00  0.180          C  
ATOM   2592  C   THR A 164       1.188   3.004   2.038  1.00  0.170          C  
ATOM   2593  O   THR A 164       1.347   3.498   0.920  1.00  0.170          O  
ATOM   2594  CB  THR A 164       2.275   4.554   3.630  1.00  0.240          C  
ATOM   2595  OG1 THR A 164       3.202   3.532   4.012  1.00  0.240          O  
ATOM   2596  CG2 THR A 164       2.071   5.515   4.783  1.00  0.240          C  
ATOM   2597  H   THR A 164       0.947   3.055   5.204  1.00  0.190          H  
ATOM   2598  HA  THR A 164       0.223   4.656   2.962  1.00  0.220          H  
ATOM   2599  HB  THR A 164       2.674   5.097   2.772  1.00  0.290          H  
ATOM   2600  HG1 THR A 164       4.068   3.930   4.262  1.00  0.290          H  
ATOM   2601 1HG2 THR A 164       3.017   5.971   5.029  1.00  0.290          H  
ATOM   2602 2HG2 THR A 164       1.362   6.290   4.493  1.00  0.290          H  
ATOM   2603 3HG2 THR A 164       1.682   4.984   5.652  1.00  0.290          H  
ATOM   2604  N   ARG A 165       1.176   1.693   2.250  1.00  0.160          N  
ATOM   2605  CA  ARG A 165       1.396   0.720   1.213  1.00  0.150          C  
ATOM   2606  C   ARG A 165       0.404   0.845   0.077  1.00  0.160          C  
ATOM   2607  O   ARG A 165       0.749   0.518  -1.056  1.00  0.170          O  
ATOM   2608  CB  ARG A 165       1.242  -0.678   1.765  1.00  0.210          C  
ATOM   2609  CG  ARG A 165       1.480  -1.835   0.814  1.00  0.210          C  
ATOM   2610  CD  ARG A 165       2.907  -1.913   0.456  1.00  0.210          C  
ATOM   2611  NE  ARG A 165       3.172  -2.937  -0.450  1.00  0.210          N  
ATOM   2612  CZ  ARG A 165       3.080  -2.862  -1.758  1.00  0.210          C  
ATOM   2613  NH1 ARG A 165       2.702  -1.748  -2.363  1.00  0.210          N  
ATOM   2614  NH2 ARG A 165       3.378  -3.941  -2.424  1.00  0.210          N  
ATOM   2615  H   ARG A 165       1.019   1.332   3.195  1.00  0.190          H  
ATOM   2616  HA  ARG A 165       2.402   0.867   0.832  1.00  0.180          H  
ATOM   2617 1HB  ARG A 165       1.937  -0.801   2.584  1.00  0.260          H  
ATOM   2618 2HB  ARG A 165       0.230  -0.786   2.151  1.00  0.260          H  
ATOM   2619 1HG  ARG A 165       1.221  -2.765   1.318  1.00  0.260          H  
ATOM   2620 2HG  ARG A 165       0.876  -1.748  -0.083  1.00  0.260          H  
ATOM   2621 1HD  ARG A 165       3.278  -0.986   0.042  1.00  0.260          H  
ATOM   2622 2HD  ARG A 165       3.458  -2.144   1.364  1.00  0.260          H  
ATOM   2623  HE  ARG A 165       3.433  -3.843  -0.070  1.00  0.260          H  
ATOM   2624 1HH1 ARG A 165       2.452  -0.920  -1.822  1.00  0.260          H  
ATOM   2625 2HH1 ARG A 165       2.621  -1.723  -3.378  1.00  0.260          H  
ATOM   2626 1HH2 ARG A 165       3.662  -4.777  -1.919  1.00  0.260          H  
ATOM   2627 2HH2 ARG A 165       3.318  -3.958  -3.432  1.00  0.260          H  
ATOM   2628  N   ASP A 166      -0.846   1.251   0.369  1.00  0.160          N  
ATOM   2629  CA  ASP A 166      -1.846   1.270  -0.685  1.00  0.180          C  
ATOM   2630  C   ASP A 166      -1.940   2.538  -1.528  1.00  0.170          C  
ATOM   2631  O   ASP A 166      -2.272   2.442  -2.712  1.00  0.190          O  
ATOM   2632  CB  ASP A 166      -3.216   0.967  -0.113  1.00  0.240          C  
ATOM   2633  CG  ASP A 166      -3.309  -0.415   0.436  1.00  0.240          C  
ATOM   2634  OD1 ASP A 166      -3.054  -1.363  -0.296  1.00  0.240          O  
ATOM   2635  OD2 ASP A 166      -3.608  -0.541   1.601  1.00  0.240          O  
ATOM   2636  H   ASP A 166      -1.109   1.529   1.326  1.00  0.190          H  
ATOM   2637  HA  ASP A 166      -1.605   0.452  -1.342  1.00  0.220          H  
ATOM   2638 1HB  ASP A 166      -3.442   1.682   0.677  1.00  0.290          H  
ATOM   2639 2HB  ASP A 166      -3.972   1.082  -0.892  1.00  0.290          H  
ATOM   2640  N   THR A 167      -1.642   3.701  -0.953  1.00  0.160          N  
ATOM   2641  CA  THR A 167      -1.799   4.987  -1.630  1.00  0.160          C  
ATOM   2642  C   THR A 167      -0.909   5.120  -2.871  1.00  0.180          C  
ATOM   2643  O   THR A 167      -1.324   5.698  -3.883  1.00  0.200          O  
ATOM   2644  CB  THR A 167      -1.517   6.125  -0.638  1.00  0.220          C  
ATOM   2645  OG1 THR A 167      -2.418   5.993   0.465  1.00  0.220          O  
ATOM   2646  CG2 THR A 167      -1.805   7.438  -1.302  1.00  0.220          C  
ATOM   2647  H   THR A 167      -1.354   3.711   0.016  1.00  0.190          H  
ATOM   2648  HA  THR A 167      -2.830   5.080  -1.952  1.00  0.190          H  
ATOM   2649  HB  THR A 167      -0.484   6.084  -0.289  1.00  0.270          H  
ATOM   2650  HG1 THR A 167      -2.242   6.668   1.131  1.00  0.270          H  
ATOM   2651 1HG2 THR A 167      -1.638   8.239  -0.590  1.00  0.270          H  
ATOM   2652 2HG2 THR A 167      -1.170   7.589  -2.156  1.00  0.270          H  
ATOM   2653 3HG2 THR A 167      -2.847   7.446  -1.626  1.00  0.270          H  
ATOM   2654  N   THR A 168       0.347   4.707  -2.745  1.00  0.170          N  
ATOM   2655  CA  THR A 168       1.308   4.766  -3.841  1.00  0.190          C  
ATOM   2656  C   THR A 168       2.097   3.477  -3.917  1.00  0.190          C  
ATOM   2657  O   THR A 168       2.165   2.708  -2.959  1.00  0.190          O  
ATOM   2658  CB  THR A 168       2.307   5.939  -3.714  1.00  0.260          C  
ATOM   2659  OG1 THR A 168       3.097   5.766  -2.514  1.00  0.260          O  
ATOM   2660  CG2 THR A 168       1.581   7.265  -3.685  1.00  0.260          C  
ATOM   2661  H   THR A 168       0.642   4.291  -1.867  1.00  0.200          H  
ATOM   2662  HA  THR A 168       0.767   4.878  -4.781  1.00  0.230          H  
ATOM   2663  HB  THR A 168       2.971   5.921  -4.579  1.00  0.310          H  
ATOM   2664  HG1 THR A 168       3.885   6.340  -2.515  1.00  0.310          H  
ATOM   2665 1HG2 THR A 168       2.297   8.064  -3.627  1.00  0.310          H  
ATOM   2666 2HG2 THR A 168       0.997   7.375  -4.587  1.00  0.310          H  
ATOM   2667 3HG2 THR A 168       0.935   7.299  -2.833  1.00  0.310          H  
ATOM   2668  N   CYS A 169       2.768   3.271  -5.035  1.00  0.200          N  
ATOM   2669  CA  CYS A 169       3.634   2.102  -5.141  1.00  0.200          C  
ATOM   2670  C   CYS A 169       4.846   2.372  -5.988  1.00  0.210          C  
ATOM   2671  O   CYS A 169       4.745   2.889  -7.097  1.00  0.260          O  
ATOM   2672  CB  CYS A 169       2.908   0.890  -5.733  1.00  0.280          C  
ATOM   2673  SG  CYS A 169       3.951  -0.620  -5.821  1.00  0.280          S  
ATOM   2674  H   CYS A 169       2.653   3.956  -5.789  1.00  0.240          H  
ATOM   2675  HA  CYS A 169       3.976   1.838  -4.139  1.00  0.240          H  
ATOM   2676 1HB  CYS A 169       2.026   0.662  -5.135  1.00  0.340          H  
ATOM   2677 2HB  CYS A 169       2.573   1.124  -6.745  1.00  0.340          H  
ATOM   2678  HG  CYS A 169       5.013  -0.070  -6.432  1.00  0.340          H  
ATOM   2679  N   TRP A 170       6.005   2.021  -5.452  1.00  0.200          N  
ATOM   2680  CA  TRP A 170       7.252   2.175  -6.176  1.00  0.210          C  
ATOM   2681  C   TRP A 170       7.537   0.911  -6.952  1.00  0.200          C  
ATOM   2682  O   TRP A 170       7.412  -0.196  -6.422  1.00  0.190          O  
ATOM   2683  CB  TRP A 170       8.368   2.510  -5.201  1.00  0.290          C  
ATOM   2684  CG  TRP A 170       8.250   3.885  -4.683  1.00  0.290          C  
ATOM   2685  CD1 TRP A 170       7.448   4.280  -3.677  1.00  0.290          C  
ATOM   2686  CD2 TRP A 170       8.957   5.062  -5.112  1.00  0.290          C  
ATOM   2687  NE1 TRP A 170       7.563   5.612  -3.475  1.00  0.290          N  
ATOM   2688  CE2 TRP A 170       8.481   6.117  -4.333  1.00  0.290          C  
ATOM   2689  CE3 TRP A 170       9.923   5.312  -6.089  1.00  0.290          C  
ATOM   2690  CZ2 TRP A 170       8.928   7.409  -4.496  1.00  0.290          C  
ATOM   2691  CZ3 TRP A 170      10.368   6.604  -6.245  1.00  0.290          C  
ATOM   2692  CH2 TRP A 170       9.879   7.626  -5.466  1.00  0.290          C  
ATOM   2693  H   TRP A 170       6.018   1.617  -4.524  1.00  0.240          H  
ATOM   2694  HA  TRP A 170       7.154   2.999  -6.879  1.00  0.250          H  
ATOM   2695 1HB  TRP A 170       8.315   1.837  -4.357  1.00  0.350          H  
ATOM   2696 2HB  TRP A 170       9.332   2.394  -5.682  1.00  0.350          H  
ATOM   2697  HD1 TRP A 170       6.788   3.625  -3.128  1.00  0.350          H  
ATOM   2698  HE1 TRP A 170       7.029   6.132  -2.788  1.00  0.350          H  
ATOM   2699  HE3 TRP A 170      10.304   4.513  -6.718  1.00  0.350          H  
ATOM   2700  HZ2 TRP A 170       8.549   8.231  -3.897  1.00  0.350          H  
ATOM   2701  HZ3 TRP A 170      11.113   6.792  -7.009  1.00  0.350          H  
ATOM   2702  HH2 TRP A 170      10.246   8.628  -5.621  1.00  0.350          H  
ATOM   2703  N   ILE A 171       7.873   1.091  -8.219  1.00  0.210          N  
ATOM   2704  CA  ILE A 171       8.186  -0.007  -9.118  1.00  0.210          C  
ATOM   2705  C   ILE A 171       9.448   0.268  -9.936  1.00  0.240          C  
ATOM   2706  O   ILE A 171       9.422   1.125 -10.798  1.00  0.300          O  
ATOM   2707  CB  ILE A 171       7.031  -0.199 -10.147  1.00  0.290          C  
ATOM   2708  CG1 ILE A 171       5.674  -0.446  -9.445  1.00  0.290          C  
ATOM   2709  CG2 ILE A 171       7.376  -1.345 -11.098  1.00  0.290          C  
ATOM   2710  CD1 ILE A 171       4.487  -0.433 -10.397  1.00  0.290          C  
ATOM   2711  H   ILE A 171       7.934   2.057  -8.552  1.00  0.250          H  
ATOM   2712  HA  ILE A 171       8.337  -0.915  -8.533  1.00  0.250          H  
ATOM   2713  HB  ILE A 171       6.921   0.719 -10.727  1.00  0.350          H  
ATOM   2714 1HG1 ILE A 171       5.702  -1.396  -8.907  1.00  0.350          H  
ATOM   2715 2HG1 ILE A 171       5.501   0.353  -8.729  1.00  0.350          H  
ATOM   2716 1HG2 ILE A 171       6.614  -1.479 -11.837  1.00  0.350          H  
ATOM   2717 2HG2 ILE A 171       8.292  -1.117 -11.603  1.00  0.350          H  
ATOM   2718 3HG2 ILE A 171       7.487  -2.265 -10.533  1.00  0.350          H  
ATOM   2719 1HD1 ILE A 171       3.582  -0.563  -9.834  1.00  0.350          H  
ATOM   2720 2HD1 ILE A 171       4.451   0.531 -10.905  1.00  0.350          H  
ATOM   2721 3HD1 ILE A 171       4.558  -1.224 -11.132  1.00  0.350          H  
ATOM   2722  N   TYR A 172      10.555  -0.409  -9.698  1.00  0.230          N  
ATOM   2723  CA  TYR A 172      11.734  -0.279 -10.572  1.00  0.240          C  
ATOM   2724  C   TYR A 172      12.154   1.137 -11.023  1.00  0.250          C  
ATOM   2725  O   TYR A 172      12.562   1.313 -12.171  1.00  0.290          O  
ATOM   2726  CB  TYR A 172      11.543  -1.155 -11.833  1.00  0.330          C  
ATOM   2727  CG  TYR A 172      11.356  -2.621 -11.500  1.00  0.330          C  
ATOM   2728  CD1 TYR A 172      10.177  -3.311 -11.768  1.00  0.330          C  
ATOM   2729  CD2 TYR A 172      12.372  -3.273 -10.880  1.00  0.330          C  
ATOM   2730  CE1 TYR A 172      10.069  -4.624 -11.372  1.00  0.330          C  
ATOM   2731  CE2 TYR A 172      12.235  -4.560 -10.509  1.00  0.330          C  
ATOM   2732  CZ  TYR A 172      11.096  -5.215 -10.738  1.00  0.330          C  
ATOM   2733  OH  TYR A 172      10.995  -6.477 -10.333  1.00  0.330          O  
ATOM   2734  H   TYR A 172      10.603  -1.076  -8.925  1.00  0.280          H  
ATOM   2735  HA  TYR A 172      12.577  -0.682 -10.011  1.00  0.290          H  
ATOM   2736 1HB  TYR A 172      10.677  -0.811 -12.400  1.00  0.400          H  
ATOM   2737 2HB  TYR A 172      12.415  -1.065 -12.480  1.00  0.400          H  
ATOM   2738  HD1 TYR A 172       9.359  -2.835 -12.277  1.00  0.400          H  
ATOM   2739  HD2 TYR A 172      13.293  -2.760 -10.675  1.00  0.400          H  
ATOM   2740  HE1 TYR A 172       9.191  -5.194 -11.553  1.00  0.400          H  
ATOM   2741  HE2 TYR A 172      13.056  -5.073 -10.006  1.00  0.400          H  
ATOM   2742  HH  TYR A 172      11.894  -6.783 -10.094  1.00  0.400          H  
ATOM   2743  N   GLY A 173      12.124   2.130 -10.143  1.00  0.250          N  
ATOM   2744  CA  GLY A 173      12.539   3.486 -10.511  1.00  0.250          C  
ATOM   2745  C   GLY A 173      11.388   4.464 -10.742  1.00  0.230          C  
ATOM   2746  O   GLY A 173      11.622   5.666 -10.886  1.00  0.250          O  
ATOM   2747  H   GLY A 173      11.774   1.955  -9.223  1.00  0.300          H  
ATOM   2748 1HA  GLY A 173      13.188   3.885  -9.738  1.00  0.300          H  
ATOM   2749 2HA  GLY A 173      13.145   3.436 -11.413  1.00  0.300          H  
ATOM   2750  N   GLY A 174      10.165   3.975 -10.786  1.00  0.220          N  
ATOM   2751  CA  GLY A 174       9.043   4.877 -10.947  1.00  0.220          C  
ATOM   2752  C   GLY A 174       7.992   4.647  -9.886  1.00  0.220          C  
ATOM   2753  O   GLY A 174       8.195   3.848  -8.962  1.00  0.220          O  
ATOM   2754  H   GLY A 174      10.018   2.965 -10.717  1.00  0.260          H  
ATOM   2755 1HA  GLY A 174       9.394   5.899 -10.873  1.00  0.260          H  
ATOM   2756 2HA  GLY A 174       8.603   4.758 -11.934  1.00  0.260          H  
ATOM   2757  N   VAL A 175       6.884   5.385  -9.997  1.00  0.240          N  
ATOM   2758  CA  VAL A 175       5.767   5.263  -9.069  1.00  0.230          C  
ATOM   2759  C   VAL A 175       4.403   5.200  -9.712  1.00  0.220          C  
ATOM   2760  O   VAL A 175       4.187   5.668 -10.846  1.00  0.260          O  
ATOM   2761  CB  VAL A 175       5.699   6.447  -8.069  1.00  0.330          C  
ATOM   2762  CG1 VAL A 175       6.886   6.486  -7.288  1.00  0.330          C  
ATOM   2763  CG2 VAL A 175       5.507   7.760  -8.785  1.00  0.330          C  
ATOM   2764  H   VAL A 175       6.866   6.048 -10.768  1.00  0.290          H  
ATOM   2765  HA  VAL A 175       5.915   4.349  -8.507  1.00  0.280          H  
ATOM   2766  HB  VAL A 175       4.863   6.278  -7.383  1.00  0.390          H  
ATOM   2767 1HG1 VAL A 175       6.820   7.287  -6.561  1.00  0.390          H  
ATOM   2768 2HG1 VAL A 175       6.954   5.538  -6.791  1.00  0.390          H  
ATOM   2769 3HG1 VAL A 175       7.753   6.643  -7.914  1.00  0.390          H  
ATOM   2770 1HG2 VAL A 175       5.453   8.565  -8.058  1.00  0.390          H  
ATOM   2771 2HG2 VAL A 175       6.346   7.934  -9.457  1.00  0.390          H  
ATOM   2772 3HG2 VAL A 175       4.581   7.739  -9.352  1.00  0.390          H  
ATOM   2773  N   THR A 176       3.457   4.741  -8.914  1.00  0.220          N  
ATOM   2774  CA  THR A 176       2.082   4.890  -9.288  1.00  0.220          C  
ATOM   2775  C   THR A 176       1.451   5.744  -8.191  1.00  0.220          C  
ATOM   2776  O   THR A 176       1.807   5.636  -7.007  1.00  0.230          O  
ATOM   2777  CB  THR A 176       1.362   3.528  -9.434  1.00  0.310          C  
ATOM   2778  OG1 THR A 176       1.249   2.863  -8.167  1.00  0.310          O  
ATOM   2779  CG2 THR A 176       2.213   2.650 -10.331  1.00  0.310          C  
ATOM   2780  H   THR A 176       3.723   4.259  -8.056  1.00  0.260          H  
ATOM   2781  HA  THR A 176       2.018   5.427 -10.224  1.00  0.260          H  
ATOM   2782  HB  THR A 176       0.376   3.672  -9.868  1.00  0.370          H  
ATOM   2783  HG1 THR A 176       0.387   3.097  -7.766  1.00  0.370          H  
ATOM   2784 1HG2 THR A 176       1.728   1.689 -10.452  1.00  0.370          H  
ATOM   2785 2HG2 THR A 176       2.340   3.125 -11.296  1.00  0.370          H  
ATOM   2786 3HG2 THR A 176       3.190   2.502  -9.879  1.00  0.370          H  
ATOM   2787  N   LEU A 177       0.493   6.572  -8.588  1.00  0.220          N  
ATOM   2788  CA  LEU A 177      -0.309   7.412  -7.706  1.00  0.220          C  
ATOM   2789  C   LEU A 177      -1.658   6.761  -7.777  1.00  0.220          C  
ATOM   2790  O   LEU A 177      -2.361   6.880  -8.778  1.00  0.220          O  
ATOM   2791  CB  LEU A 177      -0.321   8.850  -8.228  1.00  0.310          C  
ATOM   2792  CG  LEU A 177       1.071   9.506  -8.423  1.00  0.310          C  
ATOM   2793  CD1 LEU A 177       0.871  10.851  -9.070  1.00  0.310          C  
ATOM   2794  CD2 LEU A 177       1.807   9.643  -7.072  1.00  0.310          C  
ATOM   2795  H   LEU A 177       0.297   6.596  -9.591  1.00  0.260          H  
ATOM   2796  HA  LEU A 177       0.051   7.359  -6.682  1.00  0.260          H  
ATOM   2797 1HB  LEU A 177      -0.821   8.864  -9.192  1.00  0.370          H  
ATOM   2798 2HB  LEU A 177      -0.885   9.472  -7.545  1.00  0.370          H  
ATOM   2799  HG  LEU A 177       1.670   8.895  -9.092  1.00  0.370          H  
ATOM   2800 1HD1 LEU A 177       1.839  11.325  -9.235  1.00  0.370          H  
ATOM   2801 2HD1 LEU A 177       0.365  10.719 -10.031  1.00  0.370          H  
ATOM   2802 3HD1 LEU A 177       0.263  11.476  -8.421  1.00  0.370          H  
ATOM   2803 1HD2 LEU A 177       2.775  10.112  -7.237  1.00  0.370          H  
ATOM   2804 2HD2 LEU A 177       1.222  10.259  -6.393  1.00  0.370          H  
ATOM   2805 3HD2 LEU A 177       1.960   8.663  -6.626  1.00  0.370          H  
ATOM   2806  N   ASN A 178      -2.034   6.024  -6.767  1.00  0.230          N  
ATOM   2807  CA  ASN A 178      -3.162   5.179  -7.009  1.00  0.240          C  
ATOM   2808  C   ASN A 178      -4.568   5.814  -7.011  1.00  0.240          C  
ATOM   2809  O   ASN A 178      -4.869   6.695  -6.197  1.00  0.270          O  
ATOM   2810  CB  ASN A 178      -3.080   4.044  -6.047  1.00  0.330          C  
ATOM   2811  CG  ASN A 178      -1.858   3.196  -6.336  1.00  0.330          C  
ATOM   2812  OD1 ASN A 178      -1.329   3.152  -7.462  1.00  0.330          O  
ATOM   2813  ND2 ASN A 178      -1.391   2.520  -5.347  1.00  0.330          N  
ATOM   2814  H   ASN A 178      -1.533   5.979  -5.872  1.00  0.280          H  
ATOM   2815  HA  ASN A 178      -2.945   4.760  -7.973  1.00  0.290          H  
ATOM   2816 1HB  ASN A 178      -3.014   4.421  -5.039  1.00  0.400          H  
ATOM   2817 2HB  ASN A 178      -3.957   3.487  -6.096  1.00  0.400          H  
ATOM   2818 1HD2 ASN A 178      -0.592   1.939  -5.475  1.00  0.400          H  
ATOM   2819 2HD2 ASN A 178      -1.846   2.569  -4.433  1.00  0.400          H  
ATOM   2820  N   PRO A 179      -5.445   5.374  -7.950  1.00  0.200          N  
ATOM   2821  CA  PRO A 179      -6.868   5.629  -8.071  1.00  0.210          C  
ATOM   2822  C   PRO A 179      -7.597   4.716  -7.105  1.00  0.250          C  
ATOM   2823  O   PRO A 179      -7.893   3.554  -7.405  1.00  0.320          O  
ATOM   2824  CB  PRO A 179      -7.151   5.330  -9.530  1.00  0.320          C  
ATOM   2825  CG  PRO A 179      -6.169   4.293  -9.911  1.00  0.320          C  
ATOM   2826  CD  PRO A 179      -4.937   4.592  -9.095  1.00  0.320          C  
ATOM   2827  HA  PRO A 179      -7.069   6.686  -7.838  1.00  0.250          H  
ATOM   2828 1HB  PRO A 179      -8.200   5.020  -9.673  1.00  0.380          H  
ATOM   2829 2HB  PRO A 179      -7.010   6.226 -10.081  1.00  0.380          H  
ATOM   2830 1HG  PRO A 179      -6.561   3.308  -9.729  1.00  0.380          H  
ATOM   2831 2HG  PRO A 179      -5.994   4.352 -10.997  1.00  0.380          H  
ATOM   2832 1HD  PRO A 179      -4.538   3.653  -8.748  1.00  0.380          H  
ATOM   2833 2HD  PRO A 179      -4.221   5.182  -9.700  1.00  0.380          H  
ATOM   2834  N   MET A 180      -7.740   5.191  -5.893  1.00  0.150          N  
ATOM   2835  CA  MET A 180      -8.243   4.372  -4.818  1.00  0.150          C  
ATOM   2836  C   MET A 180      -9.682   3.930  -5.108  1.00  0.170          C  
ATOM   2837  O   MET A 180     -10.490   4.693  -5.657  1.00  0.180          O  
ATOM   2838  CB  MET A 180      -8.138   5.176  -3.532  1.00  0.210          C  
ATOM   2839  CG  MET A 180      -6.705   5.761  -3.280  1.00  0.210          C  
ATOM   2840  SD  MET A 180      -5.404   4.552  -3.098  1.00  0.210          S  
ATOM   2841  CE  MET A 180      -5.619   3.994  -1.415  1.00  0.210          C  
ATOM   2842  H   MET A 180      -7.471   6.147  -5.710  1.00  0.180          H  
ATOM   2843  HA  MET A 180      -7.620   3.478  -4.744  1.00  0.180          H  
ATOM   2844 1HB  MET A 180      -8.867   5.979  -3.526  1.00  0.250          H  
ATOM   2845 2HB  MET A 180      -8.368   4.511  -2.708  1.00  0.250          H  
ATOM   2846 1HG  MET A 180      -6.422   6.433  -4.082  1.00  0.250          H  
ATOM   2847 2HG  MET A 180      -6.723   6.343  -2.372  1.00  0.250          H  
ATOM   2848 1HE  MET A 180      -4.872   3.246  -1.190  1.00  0.250          H  
ATOM   2849 2HE  MET A 180      -5.506   4.839  -0.730  1.00  0.250          H  
ATOM   2850 3HE  MET A 180      -6.606   3.553  -1.296  1.00  0.250          H  
ATOM   2851  N   TYR A 181      -9.996   2.689  -4.729  1.00  0.190          N  
ATOM   2852  CA  TYR A 181     -11.328   2.113  -4.917  1.00  0.220          C  
ATOM   2853  C   TYR A 181     -12.429   2.929  -4.256  1.00  0.220          C  
ATOM   2854  O   TYR A 181     -13.449   3.243  -4.873  1.00  0.240          O  
ATOM   2855  CB  TYR A 181     -11.369   0.681  -4.383  1.00  0.300          C  
ATOM   2856  CG  TYR A 181     -12.751   0.079  -4.426  1.00  0.300          C  
ATOM   2857  CD1 TYR A 181     -13.245  -0.456  -5.594  1.00  0.300          C  
ATOM   2858  CD2 TYR A 181     -13.528   0.081  -3.285  1.00  0.300          C  
ATOM   2859  CE1 TYR A 181     -14.518  -0.985  -5.612  1.00  0.300          C  
ATOM   2860  CE2 TYR A 181     -14.791  -0.434  -3.295  1.00  0.300          C  
ATOM   2861  CZ  TYR A 181     -15.293  -0.970  -4.450  1.00  0.300          C  
ATOM   2862  OH  TYR A 181     -16.567  -1.494  -4.468  1.00  0.300          O  
ATOM   2863  H   TYR A 181      -9.253   2.132  -4.289  1.00  0.230          H  
ATOM   2864  HA  TYR A 181     -11.535   2.088  -5.985  1.00  0.260          H  
ATOM   2865 1HB  TYR A 181     -10.699   0.049  -4.977  1.00  0.360          H  
ATOM   2866 2HB  TYR A 181     -11.014   0.660  -3.354  1.00  0.360          H  
ATOM   2867  HD1 TYR A 181     -12.635  -0.462  -6.500  1.00  0.360          H  
ATOM   2868  HD2 TYR A 181     -13.135   0.498  -2.385  1.00  0.360          H  
ATOM   2869  HE1 TYR A 181     -14.914  -1.411  -6.531  1.00  0.360          H  
ATOM   2870  HE2 TYR A 181     -15.393  -0.423  -2.390  1.00  0.360          H  
ATOM   2871  HH  TYR A 181     -16.761  -1.827  -5.348  1.00  0.360          H  
ATOM   2872  N   TRP A 182     -12.241   3.237  -2.984  1.00  0.210          N  
ATOM   2873  CA  TRP A 182     -13.234   3.984  -2.253  1.00  0.200          C  
ATOM   2874  C   TRP A 182     -13.000   5.458  -2.551  1.00  0.140          C  
ATOM   2875  O   TRP A 182     -11.888   5.927  -2.308  1.00  0.170          O  
ATOM   2876  CB  TRP A 182     -13.037   3.771  -0.766  1.00  0.280          C  
ATOM   2877  CG  TRP A 182     -13.274   2.401  -0.307  1.00  0.280          C  
ATOM   2878  CD1 TRP A 182     -12.315   1.490   0.024  1.00  0.280          C  
ATOM   2879  CD2 TRP A 182     -14.528   1.751  -0.113  1.00  0.280          C  
ATOM   2880  NE1 TRP A 182     -12.894   0.331   0.432  1.00  0.280          N  
ATOM   2881  CE2 TRP A 182     -14.250   0.465   0.351  1.00  0.280          C  
ATOM   2882  CE3 TRP A 182     -15.848   2.145  -0.282  1.00  0.280          C  
ATOM   2883  CZ2 TRP A 182     -15.247  -0.431   0.650  1.00  0.280          C  
ATOM   2884  CZ3 TRP A 182     -16.849   1.243   0.014  1.00  0.280          C  
ATOM   2885  CH2 TRP A 182     -16.555  -0.013   0.470  1.00  0.280          C  
ATOM   2886  H   TRP A 182     -11.386   2.952  -2.538  1.00  0.250          H  
ATOM   2887  HA  TRP A 182     -14.219   3.643  -2.549  1.00  0.240          H  
ATOM   2888 1HB  TRP A 182     -12.027   4.018  -0.520  1.00  0.340          H  
ATOM   2889 2HB  TRP A 182     -13.687   4.439  -0.206  1.00  0.340          H  
ATOM   2890  HD1 TRP A 182     -11.244   1.669  -0.011  1.00  0.340          H  
ATOM   2891  HE1 TRP A 182     -12.404  -0.487   0.752  1.00  0.340          H  
ATOM   2892  HE3 TRP A 182     -16.089   3.142  -0.640  1.00  0.340          H  
ATOM   2893  HZ2 TRP A 182     -15.038  -1.430   1.016  1.00  0.340          H  
ATOM   2894  HZ3 TRP A 182     -17.883   1.558  -0.122  1.00  0.340          H  
ATOM   2895  HH2 TRP A 182     -17.370  -0.697   0.695  1.00  0.340          H  
ATOM   2896  N   PRO A 183     -13.994   6.248  -3.007  1.00  0.160          N  
ATOM   2897  CA  PRO A 183     -13.861   7.680  -3.265  1.00  0.180          C  
ATOM   2898  C   PRO A 183     -13.215   8.418  -2.092  1.00  0.170          C  
ATOM   2899  O   PRO A 183     -12.383   9.302  -2.259  1.00  0.350          O  
ATOM   2900  CB  PRO A 183     -15.316   8.104  -3.481  1.00  0.270          C  
ATOM   2901  CG  PRO A 183     -15.981   6.861  -4.054  1.00  0.270          C  
ATOM   2902  CD  PRO A 183     -15.332   5.697  -3.314  1.00  0.270          C  
ATOM   2903  HA  PRO A 183     -13.272   7.819  -4.187  1.00  0.220          H  
ATOM   2904 1HB  PRO A 183     -15.761   8.429  -2.525  1.00  0.320          H  
ATOM   2905 2HB  PRO A 183     -15.360   8.968  -4.160  1.00  0.320          H  
ATOM   2906 1HG  PRO A 183     -17.073   6.907  -3.915  1.00  0.320          H  
ATOM   2907 2HG  PRO A 183     -15.803   6.812  -5.141  1.00  0.320          H  
ATOM   2908 1HD  PRO A 183     -15.885   5.440  -2.398  1.00  0.320          H  
ATOM   2909 2HD  PRO A 183     -15.257   4.849  -4.020  1.00  0.320          H  
ATOM   2910  N   ALA A 184     -13.560   7.973  -0.883  1.00  0.150          N  
ATOM   2911  CA  ALA A 184     -13.072   8.504   0.381  1.00  0.150          C  
ATOM   2912  C   ALA A 184     -11.555   8.513   0.518  1.00  0.360          C  
ATOM   2913  O   ALA A 184     -10.986   9.411   1.146  1.00  0.960          O  
ATOM   2914  CB  ALA A 184     -13.641   7.669   1.513  1.00  0.210          C  
ATOM   2915  H   ALA A 184     -14.266   7.257  -0.822  1.00  0.180          H  
ATOM   2916  HA  ALA A 184     -13.426   9.527   0.469  1.00  0.180          H  
ATOM   2917 1HB  ALA A 184     -13.319   8.084   2.468  1.00  0.250          H  
ATOM   2918 2HB  ALA A 184     -14.730   7.683   1.462  1.00  0.250          H  
ATOM   2919 3HB  ALA A 184     -13.287   6.643   1.427  1.00  0.250          H  
ATOM   2920  N   ARG A 185     -10.897   7.489  -0.029  1.00  0.140          N  
ATOM   2921  CA  ARG A 185      -9.463   7.297   0.109  1.00  0.170          C  
ATOM   2922  C   ARG A 185      -8.672   8.063  -0.939  1.00  0.220          C  
ATOM   2923  O   ARG A 185      -7.448   8.125  -0.884  1.00  0.270          O  
ATOM   2924  CB  ARG A 185      -9.125   5.823  -0.097  1.00  0.230          C  
ATOM   2925  CG  ARG A 185      -9.682   4.781   0.879  1.00  0.230          C  
ATOM   2926  CD  ARG A 185      -9.051   4.761   2.197  1.00  0.230          C  
ATOM   2927  NE  ARG A 185      -7.630   4.571   2.145  1.00  0.230          N  
ATOM   2928  CZ  ARG A 185      -6.950   3.413   1.987  1.00  0.230          C  
ATOM   2929  NH1 ARG A 185      -7.575   2.261   1.796  1.00  0.230          N  
ATOM   2930  NH2 ARG A 185      -5.626   3.467   2.041  1.00  0.230          N  
ATOM   2931  H   ARG A 185     -11.399   6.807  -0.602  1.00  0.170          H  
ATOM   2932  HA  ARG A 185      -9.155   7.625   1.102  1.00  0.200          H  
ATOM   2933 1HB  ARG A 185      -9.524   5.539  -1.057  1.00  0.270          H  
ATOM   2934 2HB  ARG A 185      -8.044   5.701  -0.143  1.00  0.270          H  
ATOM   2935 1HG  ARG A 185     -10.728   5.011   1.057  1.00  0.270          H  
ATOM   2936 2HG  ARG A 185      -9.601   3.792   0.432  1.00  0.270          H  
ATOM   2937 1HD  ARG A 185      -9.242   5.709   2.702  1.00  0.270          H  
ATOM   2938 2HD  ARG A 185      -9.462   3.961   2.786  1.00  0.270          H  
ATOM   2939  HE  ARG A 185      -7.078   5.403   2.339  1.00  0.270          H  
ATOM   2940 1HH1 ARG A 185      -8.580   2.229   1.762  1.00  0.270          H  
ATOM   2941 2HH1 ARG A 185      -7.043   1.405   1.679  1.00  0.270          H  
ATOM   2942 1HH2 ARG A 185      -5.164   4.390   2.202  1.00  0.270          H  
ATOM   2943 2HH2 ARG A 185      -5.071   2.629   1.950  1.00  0.270          H  
ATOM   2944  N   ARG A 186      -9.343   8.676  -1.912  1.00  0.230          N  
ATOM   2945  CA  ARG A 186      -8.618   9.342  -2.993  1.00  0.230          C  
ATOM   2946  C   ARG A 186      -7.845  10.560  -2.499  1.00  0.240          C  
ATOM   2947  O   ARG A 186      -6.859  10.989  -3.115  1.00  0.320          O  
ATOM   2948  CB  ARG A 186      -9.572   9.700  -4.107  1.00  0.320          C  
ATOM   2949  CG  ARG A 186     -10.088   8.465  -4.815  1.00  0.320          C  
ATOM   2950  CD  ARG A 186     -11.036   8.755  -5.860  1.00  0.320          C  
ATOM   2951  NE  ARG A 186     -11.540   7.523  -6.425  1.00  0.320          N  
ATOM   2952  CZ  ARG A 186     -12.551   7.430  -7.303  1.00  0.320          C  
ATOM   2953  NH1 ARG A 186     -13.202   8.514  -7.762  1.00  0.320          N  
ATOM   2954  NH2 ARG A 186     -12.891   6.223  -7.713  1.00  0.320          N  
ATOM   2955  H   ARG A 186     -10.370   8.692  -1.918  1.00  0.280          H  
ATOM   2956  HA  ARG A 186      -7.901   8.632  -3.402  1.00  0.280          H  
ATOM   2957 1HB  ARG A 186     -10.426  10.242  -3.703  1.00  0.390          H  
ATOM   2958 2HB  ARG A 186      -9.080  10.341  -4.836  1.00  0.390          H  
ATOM   2959 1HG  ARG A 186      -9.252   7.928  -5.263  1.00  0.390          H  
ATOM   2960 2HG  ARG A 186     -10.584   7.811  -4.092  1.00  0.390          H  
ATOM   2961 1HD  ARG A 186     -11.872   9.323  -5.449  1.00  0.390          H  
ATOM   2962 2HD  ARG A 186     -10.553   9.328  -6.649  1.00  0.390          H  
ATOM   2963  HE  ARG A 186     -11.095   6.625  -6.119  1.00  0.390          H  
ATOM   2964 1HH1 ARG A 186     -12.962   9.485  -7.464  1.00  0.390          H  
ATOM   2965 2HH1 ARG A 186     -13.955   8.399  -8.423  1.00  0.390          H  
ATOM   2966 1HH2 ARG A 186     -12.380   5.414  -7.350  1.00  0.390          H  
ATOM   2967 2HH2 ARG A 186     -13.635   6.100  -8.382  1.00  0.390          H  
ATOM   2968  N   GLN A 187      -8.288  11.093  -1.371  1.00  0.190          N  
ATOM   2969  CA  GLN A 187      -7.698  12.248  -0.739  1.00  0.200          C  
ATOM   2970  C   GLN A 187      -6.268  11.935  -0.287  1.00  0.190          C  
ATOM   2971  O   GLN A 187      -5.428  12.838  -0.183  1.00  0.200          O  
ATOM   2972  CB  GLN A 187      -8.519  12.619   0.480  1.00  0.280          C  
ATOM   2973  CG  GLN A 187      -9.921  13.110   0.213  1.00  0.280          C  
ATOM   2974  CD  GLN A 187     -10.682  13.413   1.518  1.00  0.280          C  
ATOM   2975  OE1 GLN A 187     -10.549  14.531   2.055  1.00  0.280          O  
ATOM   2976  NE2 GLN A 187     -11.440  12.431   2.026  1.00  0.280          N  
ATOM   2977  H   GLN A 187      -9.103  10.674  -0.944  1.00  0.230          H  
ATOM   2978  HA  GLN A 187      -7.673  13.074  -1.450  1.00  0.240          H  
ATOM   2979 1HB  GLN A 187      -8.585  11.750   1.093  1.00  0.330          H  
ATOM   2980 2HB  GLN A 187      -8.003  13.389   1.036  1.00  0.330          H  
ATOM   2981 1HG  GLN A 187      -9.876  14.017  -0.385  1.00  0.330          H  
ATOM   2982 2HG  GLN A 187     -10.470  12.333  -0.324  1.00  0.330          H  
ATOM   2983 1HE2 GLN A 187     -11.941  12.577   2.880  1.00  0.330          H  
ATOM   2984 2HE2 GLN A 187     -11.469  11.500   1.579  1.00  0.330          H  
ATOM   2985  N   GLU A 188      -5.999  10.661   0.029  1.00  0.190          N  
ATOM   2986  CA  GLU A 188      -4.693  10.261   0.506  1.00  0.190          C  
ATOM   2987  C   GLU A 188      -3.686  10.393  -0.622  1.00  0.190          C  
ATOM   2988  O   GLU A 188      -2.531  10.777  -0.390  1.00  0.220          O  
ATOM   2989  CB  GLU A 188      -4.731   8.826   0.992  1.00  0.270          C  
ATOM   2990  CG  GLU A 188      -5.617   8.635   2.171  1.00  0.270          C  
ATOM   2991  CD  GLU A 188      -5.671   7.266   2.621  1.00  0.270          C  
ATOM   2992  OE1 GLU A 188      -4.747   6.531   2.373  1.00  0.270          O  
ATOM   2993  OE2 GLU A 188      -6.666   6.900   3.169  1.00  0.270          O  
ATOM   2994  H   GLU A 188      -6.700   9.926  -0.104  1.00  0.230          H  
ATOM   2995  HA  GLU A 188      -4.396  10.917   1.324  1.00  0.230          H  
ATOM   2996 1HB  GLU A 188      -5.074   8.170   0.189  1.00  0.320          H  
ATOM   2997 2HB  GLU A 188      -3.726   8.510   1.267  1.00  0.320          H  
ATOM   2998 1HG  GLU A 188      -5.303   9.270   2.961  1.00  0.320          H  
ATOM   2999 2HG  GLU A 188      -6.617   8.937   1.882  1.00  0.320          H  
ATOM   3000  N   THR A 189      -4.126  10.076  -1.856  1.00  0.190          N  
ATOM   3001  CA  THR A 189      -3.268  10.157  -3.028  1.00  0.190          C  
ATOM   3002  C   THR A 189      -2.908  11.599  -3.240  1.00  0.180          C  
ATOM   3003  O   THR A 189      -1.754  11.898  -3.537  1.00  0.180          O  
ATOM   3004  CB  THR A 189      -3.854   9.506  -4.302  1.00  0.270          C  
ATOM   3005  OG1 THR A 189      -4.066   8.113  -4.055  1.00  0.270          O  
ATOM   3006  CG2 THR A 189      -2.839   9.635  -5.455  1.00  0.270          C  
ATOM   3007  H   THR A 189      -5.087   9.774  -1.980  1.00  0.230          H  
ATOM   3008  HA  THR A 189      -2.341   9.634  -2.822  1.00  0.230          H  
ATOM   3009  HB  THR A 189      -4.799   9.981  -4.567  1.00  0.320          H  
ATOM   3010  HG1 THR A 189      -4.434   7.673  -4.858  1.00  0.320          H  
ATOM   3011 1HG2 THR A 189      -3.246   9.152  -6.346  1.00  0.320          H  
ATOM   3012 2HG2 THR A 189      -2.650  10.675  -5.667  1.00  0.320          H  
ATOM   3013 3HG2 THR A 189      -1.905   9.146  -5.174  1.00  0.320          H  
ATOM   3014  N   LEU A 190      -3.868  12.517  -3.088  1.00  0.180          N  
ATOM   3015  CA  LEU A 190      -3.514  13.927  -3.245  1.00  0.190          C  
ATOM   3016  C   LEU A 190      -2.381  14.334  -2.308  1.00  0.190          C  
ATOM   3017  O   LEU A 190      -1.411  14.968  -2.747  1.00  0.200          O  
ATOM   3018  CB  LEU A 190      -4.702  14.869  -2.960  1.00  0.260          C  
ATOM   3019  CG  LEU A 190      -4.368  16.445  -2.944  1.00  0.260          C  
ATOM   3020  CD1 LEU A 190      -3.857  16.903  -4.298  1.00  0.260          C  
ATOM   3021  CD2 LEU A 190      -5.627  17.242  -2.538  1.00  0.260          C  
ATOM   3022  H   LEU A 190      -4.831  12.208  -2.902  1.00  0.220          H  
ATOM   3023  HA  LEU A 190      -3.184  14.070  -4.272  1.00  0.230          H  
ATOM   3024 1HB  LEU A 190      -5.469  14.694  -3.713  1.00  0.310          H  
ATOM   3025 2HB  LEU A 190      -5.117  14.612  -1.988  1.00  0.310          H  
ATOM   3026  HG  LEU A 190      -3.585  16.640  -2.207  1.00  0.310          H  
ATOM   3027 1HD1 LEU A 190      -3.629  17.967  -4.249  1.00  0.310          H  
ATOM   3028 2HD1 LEU A 190      -2.950  16.361  -4.565  1.00  0.310          H  
ATOM   3029 3HD1 LEU A 190      -4.620  16.721  -5.050  1.00  0.310          H  
ATOM   3030 1HD2 LEU A 190      -5.392  18.312  -2.504  1.00  0.310          H  
ATOM   3031 2HD2 LEU A 190      -6.426  17.073  -3.261  1.00  0.310          H  
ATOM   3032 3HD2 LEU A 190      -5.956  16.914  -1.553  1.00  0.310          H  
ATOM   3033  N   LEU A 191      -2.500  14.005  -1.017  1.00  0.210          N  
ATOM   3034  CA  LEU A 191      -1.456  14.431  -0.090  1.00  0.230          C  
ATOM   3035  C   LEU A 191      -0.110  13.750  -0.388  1.00  0.220          C  
ATOM   3036  O   LEU A 191       0.936  14.409  -0.376  1.00  0.230          O  
ATOM   3037  CB  LEU A 191      -1.879  14.137   1.358  1.00  0.310          C  
ATOM   3038  CG  LEU A 191      -3.114  14.943   1.912  1.00  0.310          C  
ATOM   3039  CD1 LEU A 191      -3.456  14.412   3.316  1.00  0.310          C  
ATOM   3040  CD2 LEU A 191      -2.831  16.458   1.948  1.00  0.310          C  
ATOM   3041  H   LEU A 191      -3.333  13.495  -0.696  1.00  0.250          H  
ATOM   3042  HA  LEU A 191      -1.308  15.499  -0.216  1.00  0.280          H  
ATOM   3043 1HB  LEU A 191      -2.135  13.077   1.416  1.00  0.380          H  
ATOM   3044 2HB  LEU A 191      -1.030  14.322   2.014  1.00  0.380          H  
ATOM   3045  HG  LEU A 191      -3.977  14.759   1.264  1.00  0.380          H  
ATOM   3046 1HD1 LEU A 191      -4.326  14.936   3.698  1.00  0.380          H  
ATOM   3047 2HD1 LEU A 191      -3.674  13.343   3.263  1.00  0.380          H  
ATOM   3048 3HD1 LEU A 191      -2.615  14.579   3.975  1.00  0.380          H  
ATOM   3049 1HD2 LEU A 191      -3.709  16.974   2.323  1.00  0.380          H  
ATOM   3050 2HD2 LEU A 191      -1.989  16.656   2.597  1.00  0.380          H  
ATOM   3051 3HD2 LEU A 191      -2.615  16.831   0.953  1.00  0.380          H  
ATOM   3052  N   THR A 192      -0.128  12.448  -0.711  1.00  0.210          N  
ATOM   3053  CA  THR A 192       1.122  11.747  -1.010  1.00  0.210          C  
ATOM   3054  C   THR A 192       1.729  12.281  -2.302  1.00  0.200          C  
ATOM   3055  O   THR A 192       2.955  12.358  -2.432  1.00  0.210          O  
ATOM   3056  CB  THR A 192       0.997  10.214  -1.019  1.00  0.290          C  
ATOM   3057  OG1 THR A 192       0.556   9.777   0.275  1.00  0.290          O  
ATOM   3058  CG2 THR A 192       2.407   9.612  -1.269  1.00  0.290          C  
ATOM   3059  H   THR A 192      -1.011  11.930  -0.715  1.00  0.250          H  
ATOM   3060  HA  THR A 192       1.823  11.974  -0.218  1.00  0.250          H  
ATOM   3061  HB  THR A 192       0.289   9.883  -1.785  1.00  0.350          H  
ATOM   3062  HG1 THR A 192      -0.381   9.993   0.371  1.00  0.350          H  
ATOM   3063 1HG2 THR A 192       2.351   8.529  -1.233  1.00  0.350          H  
ATOM   3064 2HG2 THR A 192       2.789   9.916  -2.238  1.00  0.350          H  
ATOM   3065 3HG2 THR A 192       3.091   9.954  -0.503  1.00  0.350          H  
ATOM   3066  N   THR A 193       0.890  12.583  -3.292  1.00  0.200          N  
ATOM   3067  CA  THR A 193       1.372  13.117  -4.550  1.00  0.200          C  
ATOM   3068  C   THR A 193       2.073  14.429  -4.263  1.00  0.220          C  
ATOM   3069  O   THR A 193       3.168  14.656  -4.772  1.00  0.220          O  
ATOM   3070  CB  THR A 193       0.264  13.378  -5.579  1.00  0.280          C  
ATOM   3071  OG1 THR A 193      -0.416  12.154  -5.879  1.00  0.280          O  
ATOM   3072  CG2 THR A 193       0.943  13.925  -6.874  1.00  0.280          C  
ATOM   3073  H   THR A 193      -0.105  12.439  -3.169  1.00  0.240          H  
ATOM   3074  HA  THR A 193       2.091  12.420  -4.979  1.00  0.240          H  
ATOM   3075  HB  THR A 193      -0.455  14.102  -5.189  1.00  0.340          H  
ATOM   3076  HG1 THR A 193      -0.932  11.886  -5.088  1.00  0.340          H  
ATOM   3077 1HG2 THR A 193       0.215  14.115  -7.637  1.00  0.340          H  
ATOM   3078 2HG2 THR A 193       1.466  14.856  -6.666  1.00  0.340          H  
ATOM   3079 3HG2 THR A 193       1.658  13.190  -7.237  1.00  0.340          H  
ATOM   3080  N   ALA A 194       1.476  15.293  -3.419  1.00  0.240          N  
ATOM   3081  CA  ALA A 194       2.109  16.564  -3.079  1.00  0.270          C  
ATOM   3082  C   ALA A 194       3.486  16.295  -2.482  1.00  0.270          C  
ATOM   3083  O   ALA A 194       4.421  17.067  -2.707  1.00  0.290          O  
ATOM   3084  CB  ALA A 194       1.261  17.365  -2.114  1.00  0.370          C  
ATOM   3085  H   ALA A 194       0.540  15.079  -3.053  1.00  0.290          H  
ATOM   3086  HA  ALA A 194       2.231  17.135  -3.996  1.00  0.320          H  
ATOM   3087 1HB  ALA A 194       1.753  18.311  -1.898  1.00  0.440          H  
ATOM   3088 2HB  ALA A 194       0.286  17.554  -2.563  1.00  0.440          H  
ATOM   3089 3HB  ALA A 194       1.130  16.802  -1.192  1.00  0.440          H  
ATOM   3090  N   ILE A 195       3.623  15.199  -1.726  1.00  0.260          N  
ATOM   3091  CA  ILE A 195       4.919  14.831  -1.186  1.00  0.270          C  
ATOM   3092  C   ILE A 195       5.889  14.497  -2.286  1.00  0.270          C  
ATOM   3093  O   ILE A 195       6.986  15.062  -2.343  1.00  0.280          O  
ATOM   3094  CB  ILE A 195       4.839  13.656  -0.144  1.00  0.370          C  
ATOM   3095  CG1 ILE A 195       4.074  14.083   1.188  1.00  0.370          C  
ATOM   3096  CG2 ILE A 195       6.240  13.189   0.190  1.00  0.370          C  
ATOM   3097  CD1 ILE A 195       3.659  12.975   2.135  1.00  0.370          C  
ATOM   3098  H   ILE A 195       2.784  14.648  -1.509  1.00  0.310          H  
ATOM   3099  HA  ILE A 195       5.361  15.676  -0.763  1.00  0.320          H  
ATOM   3100  HB  ILE A 195       4.307  12.829  -0.571  1.00  0.450          H  
ATOM   3101 1HG1 ILE A 195       4.723  14.671   1.773  1.00  0.450          H  
ATOM   3102 2HG1 ILE A 195       3.191  14.663   0.915  1.00  0.450          H  
ATOM   3103 1HG2 ILE A 195       6.177  12.369   0.862  1.00  0.450          H  
ATOM   3104 2HG2 ILE A 195       6.741  12.861  -0.696  1.00  0.450          H  
ATOM   3105 3HG2 ILE A 195       6.810  14.001   0.644  1.00  0.450          H  
ATOM   3106 1HD1 ILE A 195       3.177  13.423   3.007  1.00  0.450          H  
ATOM   3107 2HD1 ILE A 195       2.966  12.314   1.649  1.00  0.450          H  
ATOM   3108 3HD1 ILE A 195       4.521  12.410   2.462  1.00  0.450          H  
ATOM   3109  N   TYR A 196       5.476  13.651  -3.214  1.00  0.250          N  
ATOM   3110  CA  TYR A 196       6.372  13.262  -4.293  1.00  0.250          C  
ATOM   3111  C   TYR A 196       6.703  14.440  -5.228  1.00  0.280          C  
ATOM   3112  O   TYR A 196       7.788  14.487  -5.809  1.00  0.300          O  
ATOM   3113  CB  TYR A 196       5.789  12.078  -5.074  1.00  0.350          C  
ATOM   3114  CG  TYR A 196       5.732  10.736  -4.283  1.00  0.350          C  
ATOM   3115  CD1 TYR A 196       6.231  10.618  -2.968  1.00  0.350          C  
ATOM   3116  CD2 TYR A 196       5.186   9.620  -4.893  1.00  0.350          C  
ATOM   3117  CE1 TYR A 196       6.149   9.432  -2.295  1.00  0.350          C  
ATOM   3118  CE2 TYR A 196       5.119   8.424  -4.213  1.00  0.350          C  
ATOM   3119  CZ  TYR A 196       5.590   8.334  -2.906  1.00  0.350          C  
ATOM   3120  OH  TYR A 196       5.507   7.141  -2.202  1.00  0.350          O  
ATOM   3121  H   TYR A 196       4.546  13.230  -3.112  1.00  0.300          H  
ATOM   3122  HA  TYR A 196       7.304  12.943  -3.855  1.00  0.300          H  
ATOM   3123 1HB  TYR A 196       4.769  12.330  -5.377  1.00  0.420          H  
ATOM   3124 2HB  TYR A 196       6.357  11.919  -5.978  1.00  0.420          H  
ATOM   3125  HD1 TYR A 196       6.673  11.449  -2.455  1.00  0.420          H  
ATOM   3126  HD2 TYR A 196       4.806   9.687  -5.909  1.00  0.420          H  
ATOM   3127  HE1 TYR A 196       6.526   9.361  -1.273  1.00  0.420          H  
ATOM   3128  HE2 TYR A 196       4.687   7.552  -4.699  1.00  0.420          H  
ATOM   3129  HH  TYR A 196       5.772   7.295  -1.280  1.00  0.420          H  
ATOM   3130  N   LYS A 197       5.765  15.375  -5.382  1.00  0.300          N  
ATOM   3131  CA  LYS A 197       5.916  16.559  -6.218  1.00  0.320          C  
ATOM   3132  C   LYS A 197       6.766  17.691  -5.606  1.00  0.390          C  
ATOM   3133  O   LYS A 197       7.592  18.283  -6.313  1.00  0.570          O  
ATOM   3134  CB  LYS A 197       4.519  17.097  -6.574  1.00  0.440          C  
ATOM   3135  CG  LYS A 197       4.454  18.364  -7.458  1.00  0.440          C  
ATOM   3136  CD  LYS A 197       4.954  18.144  -8.864  1.00  0.440          C  
ATOM   3137  CE  LYS A 197       4.732  19.395  -9.710  1.00  0.440          C  
ATOM   3138  NZ  LYS A 197       5.274  19.239 -11.094  1.00  0.440          N  
ATOM   3139  H   LYS A 197       4.865  15.222  -4.929  1.00  0.360          H  
ATOM   3140  HA  LYS A 197       6.408  16.244  -7.136  1.00  0.380          H  
ATOM   3141 1HB  LYS A 197       3.952  16.311  -7.070  1.00  0.530          H  
ATOM   3142 2HB  LYS A 197       3.994  17.324  -5.652  1.00  0.530          H  
ATOM   3143 1HG  LYS A 197       3.418  18.702  -7.507  1.00  0.530          H  
ATOM   3144 2HG  LYS A 197       5.047  19.157  -7.003  1.00  0.530          H  
ATOM   3145 1HD  LYS A 197       6.023  17.924  -8.843  1.00  0.530          H  
ATOM   3146 2HD  LYS A 197       4.430  17.303  -9.315  1.00  0.530          H  
ATOM   3147 1HE  LYS A 197       3.664  19.598  -9.769  1.00  0.530          H  
ATOM   3148 2HE  LYS A 197       5.225  20.241  -9.229  1.00  0.530          H  
ATOM   3149 1HZ  LYS A 197       5.109  20.086 -11.620  1.00  0.530          H  
ATOM   3150 2HZ  LYS A 197       6.269  19.061 -11.044  1.00  0.530          H  
ATOM   3151 3HZ  LYS A 197       4.817  18.464 -11.554  1.00  0.530          H  
ATOM   3152  N   PHE A 198       6.534  18.025  -4.325  1.00  0.270          N  
ATOM   3153  CA  PHE A 198       7.182  19.175  -3.696  1.00  0.280          C  
ATOM   3154  C   PHE A 198       8.211  18.945  -2.588  1.00  0.260          C  
ATOM   3155  O   PHE A 198       8.950  19.875  -2.260  1.00  0.280          O  
ATOM   3156  CB  PHE A 198       6.107  20.059  -3.089  1.00  0.390          C  
ATOM   3157  CG  PHE A 198       5.159  20.623  -4.069  1.00  0.390          C  
ATOM   3158  CD1 PHE A 198       3.944  20.021  -4.271  1.00  0.390          C  
ATOM   3159  CD2 PHE A 198       5.462  21.776  -4.775  1.00  0.390          C  
ATOM   3160  CE1 PHE A 198       3.061  20.527  -5.153  1.00  0.390          C  
ATOM   3161  CE2 PHE A 198       4.561  22.298  -5.664  1.00  0.390          C  
ATOM   3162  CZ  PHE A 198       3.362  21.670  -5.856  1.00  0.390          C  
ATOM   3163  H   PHE A 198       5.836  17.512  -3.785  1.00  0.320          H  
ATOM   3164  HA  PHE A 198       7.681  19.730  -4.488  1.00  0.340          H  
ATOM   3165 1HB  PHE A 198       5.540  19.465  -2.376  1.00  0.470          H  
ATOM   3166 2HB  PHE A 198       6.570  20.878  -2.542  1.00  0.470          H  
ATOM   3167  HD1 PHE A 198       3.699  19.126  -3.721  1.00  0.470          H  
ATOM   3168  HD2 PHE A 198       6.425  22.274  -4.611  1.00  0.470          H  
ATOM   3169  HE1 PHE A 198       2.122  20.022  -5.300  1.00  0.470          H  
ATOM   3170  HE2 PHE A 198       4.797  23.207  -6.216  1.00  0.470          H  
ATOM   3171  HZ  PHE A 198       2.655  22.078  -6.558  1.00  0.470          H  
ATOM   3172  N   HIS A 199       8.257  17.786  -1.938  1.00  0.260          N  
ATOM   3173  CA  HIS A 199       9.211  17.673  -0.844  1.00  0.260          C  
ATOM   3174  C   HIS A 199      10.617  17.618  -1.417  1.00  0.280          C  
ATOM   3175  O   HIS A 199      10.850  16.919  -2.401  1.00  0.280          O  
ATOM   3176  CB  HIS A 199       8.956  16.442   0.011  1.00  0.360          C  
ATOM   3177  CG  HIS A 199       9.687  16.485   1.291  1.00  0.360          C  
ATOM   3178  ND1 HIS A 199      11.014  16.180   1.395  1.00  0.360          N  
ATOM   3179  CD2 HIS A 199       9.290  16.837   2.524  1.00  0.360          C  
ATOM   3180  CE1 HIS A 199      11.398  16.335   2.650  1.00  0.360          C  
ATOM   3181  NE2 HIS A 199      10.379  16.737   3.342  1.00  0.360          N  
ATOM   3182  H   HIS A 199       7.685  16.969  -2.175  1.00  0.310          H  
ATOM   3183  HA  HIS A 199       9.141  18.550  -0.200  1.00  0.310          H  
ATOM   3184 1HB  HIS A 199       7.918  16.323   0.186  1.00  0.440          H  
ATOM   3185 2HB  HIS A 199       9.288  15.577  -0.527  1.00  0.440          H  
ATOM   3186  HD2 HIS A 199       8.309  17.154   2.822  1.00  0.440          H  
ATOM   3187  HE1 HIS A 199      12.401  16.169   3.043  1.00  0.440          H  
ATOM   3188  HE2 HIS A 199      10.417  16.957   4.355  1.00  0.440          H  
ATOM   3189  N   LYS A 200      11.595  18.260  -0.778  1.00  0.300          N  
ATOM   3190  CA  LYS A 200      12.970  18.229  -1.298  1.00  0.340          C  
ATOM   3191  C   LYS A 200      13.502  16.799  -1.548  1.00  0.320          C  
ATOM   3192  O   LYS A 200      14.226  16.554  -2.524  1.00  0.340          O  
ATOM   3193  CB  LYS A 200      13.878  19.011  -0.337  1.00  0.460          C  
ATOM   3194  CG  LYS A 200      14.000  18.401   1.066  1.00  0.460          C  
ATOM   3195  CD  LYS A 200      14.820  19.261   2.026  1.00  0.460          C  
ATOM   3196  CE  LYS A 200      14.849  18.620   3.428  1.00  0.460          C  
ATOM   3197  NZ  LYS A 200      15.572  19.460   4.428  1.00  0.460          N  
ATOM   3198  H   LYS A 200      11.369  18.807   0.041  1.00  0.360          H  
ATOM   3199  HA  LYS A 200      12.979  18.761  -2.237  1.00  0.410          H  
ATOM   3200 1HB  LYS A 200      14.880  19.079  -0.760  1.00  0.550          H  
ATOM   3201 2HB  LYS A 200      13.499  20.026  -0.230  1.00  0.550          H  
ATOM   3202 1HG  LYS A 200      13.010  18.293   1.481  1.00  0.550          H  
ATOM   3203 2HG  LYS A 200      14.463  17.417   1.010  1.00  0.550          H  
ATOM   3204 1HD  LYS A 200      15.841  19.356   1.653  1.00  0.550          H  
ATOM   3205 2HD  LYS A 200      14.381  20.256   2.098  1.00  0.550          H  
ATOM   3206 1HE  LYS A 200      13.820  18.481   3.769  1.00  0.550          H  
ATOM   3207 2HE  LYS A 200      15.334  17.646   3.366  1.00  0.550          H  
ATOM   3208 1HZ  LYS A 200      15.544  18.996   5.330  1.00  0.550          H  
ATOM   3209 2HZ  LYS A 200      16.532  19.591   4.141  1.00  0.550          H  
ATOM   3210 3HZ  LYS A 200      15.116  20.358   4.503  1.00  0.550          H  
ATOM   3211  N   GLU A 201      13.026  15.837  -0.750  1.00  0.290          N  
ATOM   3212  CA  GLU A 201      13.393  14.433  -0.819  1.00  0.280          C  
ATOM   3213  C   GLU A 201      13.053  13.828  -2.174  1.00  0.260          C  
ATOM   3214  O   GLU A 201      13.750  12.938  -2.658  1.00  0.260          O  
ATOM   3215  CB  GLU A 201      12.605  13.681   0.265  1.00  0.400          C  
ATOM   3216  CG  GLU A 201      12.918  12.243   0.505  1.00  0.400          C  
ATOM   3217  CD  GLU A 201      14.229  12.059   1.164  1.00  0.400          C  
ATOM   3218  OE1 GLU A 201      14.817  13.027   1.582  1.00  0.400          O  
ATOM   3219  OE2 GLU A 201      14.647  10.944   1.294  1.00  0.400          O  
ATOM   3220  H   GLU A 201      12.395  16.089   0.016  1.00  0.350          H  
ATOM   3221  HA  GLU A 201      14.465  14.339  -0.639  1.00  0.340          H  
ATOM   3222 1HB  GLU A 201      12.778  14.169   1.212  1.00  0.480          H  
ATOM   3223 2HB  GLU A 201      11.547  13.756   0.055  1.00  0.480          H  
ATOM   3224 1HG  GLU A 201      12.145  11.831   1.140  1.00  0.480          H  
ATOM   3225 2HG  GLU A 201      12.899  11.696  -0.438  1.00  0.480          H  
ATOM   3226  N   PHE A 202      11.945  14.265  -2.769  1.00  0.250          N  
ATOM   3227  CA  PHE A 202      11.482  13.688  -4.011  1.00  0.250          C  
ATOM   3228  C   PHE A 202      11.556  14.654  -5.186  1.00  0.250          C  
ATOM   3229  O   PHE A 202      11.806  14.240  -6.312  1.00  0.250          O  
ATOM   3230  CB  PHE A 202      10.048  13.229  -3.826  1.00  0.350          C  
ATOM   3231  CG  PHE A 202       9.876  12.178  -2.774  1.00  0.350          C  
ATOM   3232  CD1 PHE A 202       9.472  12.549  -1.517  1.00  0.350          C  
ATOM   3233  CD2 PHE A 202      10.104  10.841  -3.027  1.00  0.350          C  
ATOM   3234  CE1 PHE A 202       9.307  11.629  -0.518  1.00  0.350          C  
ATOM   3235  CE2 PHE A 202       9.935   9.910  -2.025  1.00  0.350          C  
ATOM   3236  CZ  PHE A 202       9.534  10.319  -0.766  1.00  0.350          C  
ATOM   3237  H   PHE A 202      11.405  15.030  -2.364  1.00  0.300          H  
ATOM   3238  HA  PHE A 202      12.096  12.824  -4.234  1.00  0.300          H  
ATOM   3239 1HB  PHE A 202       9.439  14.093  -3.546  1.00  0.420          H  
ATOM   3240 2HB  PHE A 202       9.656  12.862  -4.753  1.00  0.420          H  
ATOM   3241  HD1 PHE A 202       9.288  13.591  -1.323  1.00  0.420          H  
ATOM   3242  HD2 PHE A 202      10.420  10.527  -4.021  1.00  0.420          H  
ATOM   3243  HE1 PHE A 202       8.991  11.951   0.473  1.00  0.420          H  
ATOM   3244  HE2 PHE A 202      10.119   8.856  -2.222  1.00  0.420          H  
ATOM   3245  HZ  PHE A 202       9.396   9.603   0.032  1.00  0.420          H  
ATOM   3246  N   THR A 203      11.416  15.952  -4.937  1.00  0.250          N  
ATOM   3247  CA  THR A 203      11.368  16.928  -6.018  1.00  0.250          C  
ATOM   3248  C   THR A 203      12.743  16.984  -6.686  1.00  0.270          C  
ATOM   3249  O   THR A 203      12.853  17.217  -7.889  1.00  0.320          O  
ATOM   3250  CB  THR A 203      10.911  18.321  -5.484  1.00  0.350          C  
ATOM   3251  OG1 THR A 203      10.186  19.029  -6.501  1.00  0.350          O  
ATOM   3252  CG2 THR A 203      12.100  19.174  -5.085  1.00  0.350          C  
ATOM   3253  H   THR A 203      11.264  16.273  -3.991  1.00  0.300          H  
ATOM   3254  HA  THR A 203      10.637  16.598  -6.757  1.00  0.300          H  
ATOM   3255  HB  THR A 203      10.269  18.170  -4.619  1.00  0.420          H  
ATOM   3256  HG1 THR A 203       9.258  18.679  -6.540  1.00  0.420          H  
ATOM   3257 1HG2 THR A 203      11.740  20.124  -4.701  1.00  0.420          H  
ATOM   3258 2HG2 THR A 203      12.656  18.667  -4.331  1.00  0.420          H  
ATOM   3259 3HG2 THR A 203      12.740  19.361  -5.943  1.00  0.420          H  
ATOM   3260  N   ASN A 204      13.808  16.727  -5.910  1.00  0.270          N  
ATOM   3261  CA  ASN A 204      15.151  16.738  -6.450  1.00  0.320          C  
ATOM   3262  C   ASN A 204      15.649  15.318  -6.752  1.00  0.300          C  
ATOM   3263  O   ASN A 204      16.842  15.122  -6.984  1.00  0.330          O  
ATOM   3264  CB  ASN A 204      16.081  17.444  -5.485  1.00  0.430          C  
ATOM   3265  CG  ASN A 204      15.778  18.918  -5.366  1.00  0.430          C  
ATOM   3266  OD1 ASN A 204      15.462  19.595  -6.353  1.00  0.430          O  
ATOM   3267  ND2 ASN A 204      15.870  19.434  -4.164  1.00  0.430          N  
ATOM   3268  H   ASN A 204      13.700  16.562  -4.903  1.00  0.320          H  
ATOM   3269  HA  ASN A 204      15.142  17.285  -7.393  1.00  0.380          H  
ATOM   3270 1HB  ASN A 204      15.986  16.986  -4.497  1.00  0.510          H  
ATOM   3271 2HB  ASN A 204      17.112  17.318  -5.807  1.00  0.510          H  
ATOM   3272 1HD2 ASN A 204      15.685  20.407  -4.024  1.00  0.510          H  
ATOM   3273 2HD2 ASN A 204      16.137  18.860  -3.387  1.00  0.510          H  
ATOM   3274  N   ALA A 205      14.747  14.326  -6.714  1.00  0.270          N  
ATOM   3275  CA  ALA A 205      15.075  12.927  -6.956  1.00  0.280          C  
ATOM   3276  C   ALA A 205      14.804  12.549  -8.386  1.00  0.320          C  
ATOM   3277  O   ALA A 205      14.071  13.234  -9.092  1.00  0.680          O  
ATOM   3278  CB  ALA A 205      14.304  12.018  -6.032  1.00  0.390          C  
ATOM   3279  H   ALA A 205      13.763  14.543  -6.549  1.00  0.320          H  
ATOM   3280  HA  ALA A 205      16.121  12.799  -6.788  1.00  0.340          H  
ATOM   3281 1HB  ALA A 205      14.585  10.982  -6.224  1.00  0.470          H  
ATOM   3282 2HB  ALA A 205      14.535  12.282  -5.003  1.00  0.470          H  
ATOM   3283 3HB  ALA A 205      13.259  12.143  -6.212  1.00  0.470          H  
ATOM   3284  N   GLU A 206      15.398  11.453  -8.827  1.00  0.580          N  
ATOM   3285  CA  GLU A 206      15.211  10.994 -10.185  1.00  0.610          C  
ATOM   3286  C   GLU A 206      14.279   9.794 -10.278  1.00  0.480          C  
ATOM   3287  O   GLU A 206      14.691   8.653 -10.075  1.00  0.540          O  
ATOM   3288  CB  GLU A 206      16.571  10.617 -10.777  1.00  0.840          C  
ATOM   3289  CG  GLU A 206      17.563  11.770 -10.893  1.00  0.840          C  
ATOM   3290  CD  GLU A 206      18.914  11.325 -11.426  1.00  0.840          C  
ATOM   3291  OE1 GLU A 206      19.087  10.143 -11.645  1.00  0.840          O  
ATOM   3292  OE2 GLU A 206      19.769  12.153 -11.610  1.00  0.840          O  
ATOM   3293  H   GLU A 206      15.982  10.884  -8.211  1.00  0.700          H  
ATOM   3294  HA  GLU A 206      14.780  11.805 -10.771  1.00  0.730          H  
ATOM   3295 1HB  GLU A 206      17.033   9.846 -10.153  1.00  1.010          H  
ATOM   3296 2HB  GLU A 206      16.430  10.192 -11.769  1.00  1.010          H  
ATOM   3297 1HG  GLU A 206      17.148  12.529 -11.555  1.00  1.010          H  
ATOM   3298 2HG  GLU A 206      17.696  12.220  -9.909  1.00  1.010          H  
ATOM   3299  N   PHE A 207      13.017  10.031 -10.598  1.00  0.400          N  
ATOM   3300  CA  PHE A 207      12.073   8.926 -10.720  1.00  0.310          C  
ATOM   3301  C   PHE A 207      10.972   9.338 -11.678  1.00  0.320          C  
ATOM   3302  O   PHE A 207      10.838  10.517 -12.014  1.00  0.370          O  
ATOM   3303  CB  PHE A 207      11.544   8.448  -9.356  1.00  0.470          C  
ATOM   3304  CG  PHE A 207      10.713   9.374  -8.572  1.00  0.470          C  
ATOM   3305  CD1 PHE A 207       9.318   9.304  -8.643  1.00  0.470          C  
ATOM   3306  CD2 PHE A 207      11.297  10.301  -7.747  1.00  0.470          C  
ATOM   3307  CE1 PHE A 207       8.538  10.152  -7.892  1.00  0.470          C  
ATOM   3308  CE2 PHE A 207      10.525  11.147  -7.006  1.00  0.470          C  
ATOM   3309  CZ  PHE A 207       9.143  11.077  -7.071  1.00  0.470          C  
ATOM   3310  H   PHE A 207      12.700  10.980 -10.762  1.00  0.480          H  
ATOM   3311  HA  PHE A 207      12.589   8.074 -11.166  1.00  0.370          H  
ATOM   3312 1HB  PHE A 207      10.955   7.553  -9.507  1.00  0.560          H  
ATOM   3313 2HB  PHE A 207      12.394   8.152  -8.740  1.00  0.560          H  
ATOM   3314  HD1 PHE A 207       8.849   8.562  -9.298  1.00  0.560          H  
ATOM   3315  HD2 PHE A 207      12.387  10.356  -7.695  1.00  0.560          H  
ATOM   3316  HE1 PHE A 207       7.452  10.092  -7.950  1.00  0.560          H  
ATOM   3317  HE2 PHE A 207      10.998  11.877  -6.371  1.00  0.560          H  
ATOM   3318  HZ  PHE A 207       8.543  11.761  -6.477  1.00  0.560          H  
ATOM   3319  N   GLU A 208      10.202   8.371 -12.137  1.00  0.320          N  
ATOM   3320  CA  GLU A 208       9.112   8.666 -13.072  1.00  0.350          C  
ATOM   3321  C   GLU A 208       7.757   8.193 -12.581  1.00  0.290          C  
ATOM   3322  O   GLU A 208       7.679   7.214 -11.855  1.00  0.350          O  
ATOM   3323  CB  GLU A 208       9.422   8.022 -14.416  1.00  0.480          C  
ATOM   3324  CG  GLU A 208      10.623   8.586 -15.148  1.00  0.480          C  
ATOM   3325  CD  GLU A 208      10.900   7.878 -16.457  1.00  0.480          C  
ATOM   3326  OE1 GLU A 208      10.301   6.846 -16.704  1.00  0.480          O  
ATOM   3327  OE2 GLU A 208      11.699   8.372 -17.218  1.00  0.480          O  
ATOM   3328  H   GLU A 208      10.414   7.418 -11.828  1.00  0.380          H  
ATOM   3329  HA  GLU A 208       9.057   9.746 -13.210  1.00  0.420          H  
ATOM   3330 1HB  GLU A 208       9.656   6.989 -14.228  1.00  0.570          H  
ATOM   3331 2HB  GLU A 208       8.548   8.068 -15.068  1.00  0.570          H  
ATOM   3332 1HG  GLU A 208      10.455   9.644 -15.342  1.00  0.570          H  
ATOM   3333 2HG  GLU A 208      11.498   8.497 -14.508  1.00  0.570          H  
ATOM   3334  N   VAL A 209       6.691   8.869 -12.994  1.00  0.340          N  
ATOM   3335  CA  VAL A 209       5.359   8.402 -12.635  1.00  0.290          C  
ATOM   3336  C   VAL A 209       4.856   7.576 -13.798  1.00  0.290          C  
ATOM   3337  O   VAL A 209       4.787   8.061 -14.927  1.00  0.310          O  
ATOM   3338  CB  VAL A 209       4.390   9.580 -12.365  1.00  0.430          C  
ATOM   3339  CG1 VAL A 209       2.973   9.031 -11.998  1.00  0.430          C  
ATOM   3340  CG2 VAL A 209       4.949  10.472 -11.250  1.00  0.430          C  
ATOM   3341  H   VAL A 209       6.808   9.683 -13.585  1.00  0.410          H  
ATOM   3342  HA  VAL A 209       5.412   7.769 -11.752  1.00  0.350          H  
ATOM   3343  HB  VAL A 209       4.284  10.168 -13.274  1.00  0.510          H  
ATOM   3344 1HG1 VAL A 209       2.287   9.860 -11.824  1.00  0.510          H  
ATOM   3345 2HG1 VAL A 209       2.582   8.420 -12.810  1.00  0.510          H  
ATOM   3346 3HG1 VAL A 209       3.034   8.424 -11.095  1.00  0.510          H  
ATOM   3347 1HG2 VAL A 209       4.267  11.305 -11.080  1.00  0.510          H  
ATOM   3348 2HG2 VAL A 209       5.048   9.913 -10.346  1.00  0.510          H  
ATOM   3349 3HG2 VAL A 209       5.926  10.858 -11.541  1.00  0.510          H  
ATOM   3350  N   TRP A 210       4.544   6.320 -13.543  1.00  0.270          N  
ATOM   3351  CA  TRP A 210       4.111   5.438 -14.605  1.00  0.260          C  
ATOM   3352  C   TRP A 210       2.612   5.291 -14.653  1.00  0.220          C  
ATOM   3353  O   TRP A 210       2.050   4.965 -15.698  1.00  0.220          O  
ATOM   3354  CB  TRP A 210       4.835   4.123 -14.460  1.00  0.370          C  
ATOM   3355  CG  TRP A 210       6.317   4.310 -14.701  1.00  0.370          C  
ATOM   3356  CD1 TRP A 210       6.938   5.343 -15.350  1.00  0.370          C  
ATOM   3357  CD2 TRP A 210       7.348   3.461 -14.284  1.00  0.370          C  
ATOM   3358  NE1 TRP A 210       8.265   5.150 -15.369  1.00  0.370          N  
ATOM   3359  CE2 TRP A 210       8.550   4.025 -14.725  1.00  0.370          C  
ATOM   3360  CE3 TRP A 210       7.372   2.311 -13.594  1.00  0.370          C  
ATOM   3361  CZ2 TRP A 210       9.752   3.443 -14.482  1.00  0.370          C  
ATOM   3362  CZ3 TRP A 210       8.554   1.726 -13.375  1.00  0.370          C  
ATOM   3363  CH2 TRP A 210       9.730   2.271 -13.793  1.00  0.370          C  
ATOM   3364  H   TRP A 210       4.613   5.983 -12.586  1.00  0.320          H  
ATOM   3365  HA  TRP A 210       4.393   5.873 -15.556  1.00  0.310          H  
ATOM   3366 1HB  TRP A 210       4.683   3.731 -13.453  1.00  0.440          H  
ATOM   3367 2HB  TRP A 210       4.443   3.397 -15.174  1.00  0.440          H  
ATOM   3368  HD1 TRP A 210       6.464   6.202 -15.802  1.00  0.440          H  
ATOM   3369  HE1 TRP A 210       8.975   5.794 -15.808  1.00  0.440          H  
ATOM   3370  HE3 TRP A 210       6.453   1.861 -13.238  1.00  0.440          H  
ATOM   3371  HZ2 TRP A 210      10.692   3.881 -14.820  1.00  0.440          H  
ATOM   3372  HZ3 TRP A 210       8.544   0.793 -12.846  1.00  0.440          H  
ATOM   3373  HH2 TRP A 210      10.659   1.753 -13.579  1.00  0.440          H  
ATOM   3374  N   TYR A 211       1.947   5.573 -13.549  1.00  0.260          N  
ATOM   3375  CA  TYR A 211       0.499   5.472 -13.563  1.00  0.290          C  
ATOM   3376  C   TYR A 211      -0.186   6.343 -12.525  1.00  0.250          C  
ATOM   3377  O   TYR A 211       0.243   6.374 -11.378  1.00  0.290          O  
ATOM   3378  CB  TYR A 211       0.098   4.010 -13.378  1.00  0.390          C  
ATOM   3379  CG  TYR A 211      -1.336   3.784 -13.371  1.00  0.390          C  
ATOM   3380  CD1 TYR A 211      -2.004   3.807 -14.546  1.00  0.390          C  
ATOM   3381  CD2 TYR A 211      -2.004   3.549 -12.190  1.00  0.390          C  
ATOM   3382  CE1 TYR A 211      -3.332   3.624 -14.559  1.00  0.390          C  
ATOM   3383  CE2 TYR A 211      -3.358   3.343 -12.212  1.00  0.390          C  
ATOM   3384  CZ  TYR A 211      -4.020   3.389 -13.404  1.00  0.390          C  
ATOM   3385  OH  TYR A 211      -5.373   3.208 -13.456  1.00  0.390          O  
ATOM   3386  H   TYR A 211       2.469   5.786 -12.696  1.00  0.310          H  
ATOM   3387  HA  TYR A 211       0.148   5.807 -14.540  1.00  0.350          H  
ATOM   3388 1HB  TYR A 211       0.526   3.415 -14.183  1.00  0.470          H  
ATOM   3389 2HB  TYR A 211       0.488   3.651 -12.452  1.00  0.470          H  
ATOM   3390  HD1 TYR A 211      -1.470   3.992 -15.477  1.00  0.470          H  
ATOM   3391  HD2 TYR A 211      -1.464   3.526 -11.250  1.00  0.470          H  
ATOM   3392  HE1 TYR A 211      -3.846   3.671 -15.484  1.00  0.470          H  
ATOM   3393  HE2 TYR A 211      -3.896   3.152 -11.295  1.00  0.470          H  
ATOM   3394  HH  TYR A 211      -5.674   3.190 -14.397  1.00  0.470          H  
ATOM   3395  N   GLY A 212      -1.279   7.005 -12.916  1.00  0.220          N  
ATOM   3396  CA  GLY A 212      -2.097   7.776 -11.979  1.00  0.210          C  
ATOM   3397  C   GLY A 212      -1.997   9.294 -12.117  1.00  0.210          C  
ATOM   3398  O   GLY A 212      -0.914   9.858 -12.299  1.00  0.210          O  
ATOM   3399  H   GLY A 212      -1.560   6.978 -13.886  1.00  0.260          H  
ATOM   3400 1HA  GLY A 212      -3.139   7.474 -12.090  1.00  0.250          H  
ATOM   3401 2HA  GLY A 212      -1.816   7.500 -10.974  1.00  0.250          H  
ATOM   3402  N   ASP A 213      -3.157   9.955 -12.010  1.00  0.210          N  
ATOM   3403  CA  ASP A 213      -3.257  11.411 -12.117  1.00  0.220          C  
ATOM   3404  C   ASP A 213      -4.351  11.955 -11.186  1.00  0.230          C  
ATOM   3405  O   ASP A 213      -5.527  11.914 -11.550  1.00  0.230          O  
ATOM   3406  CB  ASP A 213      -3.565  11.829 -13.558  1.00  0.300          C  
ATOM   3407  CG  ASP A 213      -3.603  13.371 -13.762  1.00  0.300          C  
ATOM   3408  OD1 ASP A 213      -3.694  14.099 -12.775  1.00  0.300          O  
ATOM   3409  OD2 ASP A 213      -3.530  13.803 -14.896  1.00  0.300          O  
ATOM   3410  H   ASP A 213      -4.019   9.404 -11.883  1.00  0.250          H  
ATOM   3411  HA  ASP A 213      -2.288  11.838 -11.883  1.00  0.260          H  
ATOM   3412 1HB  ASP A 213      -2.808  11.409 -14.224  1.00  0.360          H  
ATOM   3413 2HB  ASP A 213      -4.528  11.411 -13.858  1.00  0.360          H  
ATOM   3414  N   PRO A 214      -3.999  12.535 -10.025  1.00  0.250          N  
ATOM   3415  CA  PRO A 214      -4.890  13.059  -9.002  1.00  0.260          C  
ATOM   3416  C   PRO A 214      -5.877  14.114  -9.494  1.00  0.260          C  
ATOM   3417  O   PRO A 214      -6.850  14.387  -8.789  1.00  0.270          O  
ATOM   3418  CB  PRO A 214      -3.925  13.664  -7.985  1.00  0.390          C  
ATOM   3419  CG  PRO A 214      -2.663  12.895  -8.163  1.00  0.390          C  
ATOM   3420  CD  PRO A 214      -2.576  12.597  -9.637  1.00  0.390          C  
ATOM   3421  HA  PRO A 214      -5.437  12.216  -8.555  1.00  0.310          H  
ATOM   3422 1HB  PRO A 214      -3.805  14.744  -8.190  1.00  0.470          H  
ATOM   3423 2HB  PRO A 214      -4.341  13.575  -6.970  1.00  0.470          H  
ATOM   3424 1HG  PRO A 214      -1.844  13.485  -7.801  1.00  0.470          H  
ATOM   3425 2HG  PRO A 214      -2.676  11.985  -7.560  1.00  0.470          H  
ATOM   3426 1HD  PRO A 214      -2.051  13.403 -10.179  1.00  0.470          H  
ATOM   3427 2HD  PRO A 214      -2.085  11.615  -9.744  1.00  0.470          H  
ATOM   3428  N   ASP A 215      -5.665  14.717 -10.680  1.00  0.260          N  
ATOM   3429  CA  ASP A 215      -6.640  15.717 -11.085  1.00  0.260          C  
ATOM   3430  C   ASP A 215      -7.472  15.199 -12.243  1.00  0.250          C  
ATOM   3431  O   ASP A 215      -8.049  15.979 -13.008  1.00  0.250          O  
ATOM   3432  CB  ASP A 215      -5.937  16.969 -11.628  1.00  0.360          C  
ATOM   3433  CG  ASP A 215      -5.066  17.728 -10.664  1.00  0.360          C  
ATOM   3434  OD1 ASP A 215      -5.357  17.800  -9.501  1.00  0.360          O  
ATOM   3435  OD2 ASP A 215      -4.093  18.300 -11.124  1.00  0.360          O  
ATOM   3436  H   ASP A 215      -4.873  14.489 -11.305  1.00  0.310          H  
ATOM   3437  HA  ASP A 215      -7.293  15.966 -10.251  1.00  0.310          H  
ATOM   3438 1HB  ASP A 215      -5.312  16.662 -12.476  1.00  0.440          H  
ATOM   3439 2HB  ASP A 215      -6.686  17.656 -12.019  1.00  0.440          H  
ATOM   3440  N   LYS A 216      -7.700  13.894 -12.267  1.00  0.250          N  
ATOM   3441  CA  LYS A 216      -8.540  13.313 -13.288  1.00  0.230          C  
ATOM   3442  C   LYS A 216      -9.320  12.112 -12.763  1.00  0.220          C  
ATOM   3443  O   LYS A 216      -8.751  11.194 -12.168  1.00  0.260          O  
ATOM   3444  CB  LYS A 216      -7.663  12.941 -14.480  1.00  0.330          C  
ATOM   3445  CG  LYS A 216      -8.383  12.403 -15.683  1.00  0.330          C  
ATOM   3446  CD  LYS A 216      -7.407  12.230 -16.843  1.00  0.330          C  
ATOM   3447  CE  LYS A 216      -8.095  11.690 -18.078  1.00  0.330          C  
ATOM   3448  NZ  LYS A 216      -8.447  10.263 -17.915  1.00  0.330          N  
ATOM   3449  H   LYS A 216      -7.169  13.284 -11.637  1.00  0.300          H  
ATOM   3450  HA  LYS A 216      -9.264  14.061 -13.608  1.00  0.280          H  
ATOM   3451 1HB  LYS A 216      -7.092  13.818 -14.793  1.00  0.400          H  
ATOM   3452 2HB  LYS A 216      -6.939  12.187 -14.160  1.00  0.400          H  
ATOM   3453 1HG  LYS A 216      -8.825  11.438 -15.431  1.00  0.400          H  
ATOM   3454 2HG  LYS A 216      -9.179  13.088 -15.971  1.00  0.400          H  
ATOM   3455 1HD  LYS A 216      -6.948  13.193 -17.079  1.00  0.400          H  
ATOM   3456 2HD  LYS A 216      -6.620  11.537 -16.544  1.00  0.400          H  
ATOM   3457 1HE  LYS A 216      -9.004  12.259 -18.264  1.00  0.400          H  
ATOM   3458 2HE  LYS A 216      -7.430  11.793 -18.934  1.00  0.400          H  
ATOM   3459 1HZ  LYS A 216      -8.901   9.900 -18.734  1.00  0.400          H  
ATOM   3460 2HZ  LYS A 216      -7.615   9.710 -17.747  1.00  0.400          H  
ATOM   3461 3HZ  LYS A 216      -9.076  10.122 -17.126  1.00  0.400          H  
ATOM   3462  N   GLU A 217     -10.636  12.129 -12.971  1.00  0.270          N  
ATOM   3463  CA  GLU A 217     -11.459  11.006 -12.554  1.00  0.260          C  
ATOM   3464  C   GLU A 217     -10.939   9.811 -13.335  1.00  0.250          C  
ATOM   3465  O   GLU A 217     -10.743   9.902 -14.545  1.00  0.260          O  
ATOM   3466  CB  GLU A 217     -12.957  11.262 -12.812  1.00  0.370          C  
ATOM   3467  CG  GLU A 217     -13.928  10.204 -12.193  1.00  0.370          C  
ATOM   3468  CD  GLU A 217     -15.410  10.531 -12.416  1.00  0.370          C  
ATOM   3469  OE1 GLU A 217     -15.672  11.466 -13.126  1.00  0.370          O  
ATOM   3470  OE2 GLU A 217     -16.269   9.852 -11.859  1.00  0.370          O  
ATOM   3471  H   GLU A 217     -11.058  12.919 -13.439  1.00  0.320          H  
ATOM   3472  HA  GLU A 217     -11.314  10.826 -11.488  1.00  0.310          H  
ATOM   3473 1HB  GLU A 217     -13.230  12.235 -12.406  1.00  0.440          H  
ATOM   3474 2HB  GLU A 217     -13.140  11.294 -13.886  1.00  0.440          H  
ATOM   3475 1HG  GLU A 217     -13.721   9.233 -12.624  1.00  0.440          H  
ATOM   3476 2HG  GLU A 217     -13.734  10.145 -11.121  1.00  0.440          H  
ATOM   3477  N   HIS A 218     -10.742   8.682 -12.667  1.00  0.230          N  
ATOM   3478  CA  HIS A 218     -10.184   7.509 -13.329  1.00  0.230          C  
ATOM   3479  C   HIS A 218     -11.220   6.466 -13.732  1.00  0.220          C  
ATOM   3480  O   HIS A 218     -10.866   5.321 -13.995  1.00  0.220          O  
ATOM   3481  CB  HIS A 218      -9.143   6.840 -12.429  1.00  0.320          C  
ATOM   3482  CG  HIS A 218      -7.874   7.641 -12.139  1.00  0.320          C  
ATOM   3483  ND1 HIS A 218      -7.848   8.706 -11.258  1.00  0.320          N  
ATOM   3484  CD2 HIS A 218      -6.587   7.461 -12.558  1.00  0.320          C  
ATOM   3485  CE1 HIS A 218      -6.604   9.124 -11.120  1.00  0.320          C  
ATOM   3486  NE2 HIS A 218      -5.805   8.399 -11.897  1.00  0.320          N  
ATOM   3487  H   HIS A 218     -10.937   8.651 -11.678  1.00  0.280          H  
ATOM   3488  HA  HIS A 218      -9.673   7.826 -14.240  1.00  0.280          H  
ATOM   3489 1HB  HIS A 218      -9.607   6.589 -11.475  1.00  0.390          H  
ATOM   3490 2HB  HIS A 218      -8.833   5.899 -12.880  1.00  0.390          H  
ATOM   3491  HD1 HIS A 218      -8.504   9.481 -11.400  1.00  0.390          H  
ATOM   3492  HD2 HIS A 218      -6.127   6.736 -13.233  1.00  0.390          H  
ATOM   3493  HE1 HIS A 218      -6.401   9.948 -10.444  1.00  0.390          H  
ATOM   3494  N   GLY A 219     -12.489   6.834 -13.798  1.00  0.230          N  
ATOM   3495  CA  GLY A 219     -13.488   5.892 -14.286  1.00  0.220          C  
ATOM   3496  C   GLY A 219     -13.579   4.594 -13.488  1.00  0.210          C  
ATOM   3497  O   GLY A 219     -13.877   4.590 -12.290  1.00  0.220          O  
ATOM   3498  H   GLY A 219     -12.750   7.779 -13.552  1.00  0.280          H  
ATOM   3499 1HA  GLY A 219     -14.463   6.380 -14.290  1.00  0.260          H  
ATOM   3500 2HA  GLY A 219     -13.258   5.652 -15.323  1.00  0.260          H  
ATOM   3501  N   SER A 220     -13.392   3.482 -14.209  1.00  0.210          N  
ATOM   3502  CA  SER A 220     -13.457   2.116 -13.697  1.00  0.210          C  
ATOM   3503  C   SER A 220     -12.066   1.587 -13.379  1.00  0.210          C  
ATOM   3504  O   SER A 220     -11.891   0.409 -13.030  1.00  0.200          O  
ATOM   3505  CB  SER A 220     -14.102   1.197 -14.719  1.00  0.290          C  
ATOM   3506  OG  SER A 220     -15.432   1.563 -14.990  1.00  0.290          O  
ATOM   3507  H   SER A 220     -13.114   3.591 -15.183  1.00  0.250          H  
ATOM   3508  HA  SER A 220     -14.047   2.114 -12.780  1.00  0.250          H  
ATOM   3509 1HB  SER A 220     -13.519   1.221 -15.635  1.00  0.350          H  
ATOM   3510 2HB  SER A 220     -14.075   0.175 -14.349  1.00  0.350          H  
ATOM   3511  HG  SER A 220     -15.742   0.945 -15.657  1.00  0.350          H  
ATOM   3512  N   SER A 221     -11.066   2.434 -13.566  1.00  0.220          N  
ATOM   3513  CA  SER A 221      -9.702   2.046 -13.329  1.00  0.210          C  
ATOM   3514  C   SER A 221      -9.329   2.298 -11.889  1.00  0.200          C  
ATOM   3515  O   SER A 221      -9.209   3.443 -11.447  1.00  0.180          O  
ATOM   3516  CB  SER A 221      -8.781   2.790 -14.257  1.00  0.300          C  
ATOM   3517  OG  SER A 221      -7.470   2.514 -13.954  1.00  0.300          O  
ATOM   3518  H   SER A 221     -11.255   3.406 -13.833  1.00  0.260          H  
ATOM   3519  HA  SER A 221      -9.592   0.990 -13.535  1.00  0.250          H  
ATOM   3520 1HB  SER A 221      -8.987   2.493 -15.282  1.00  0.360          H  
ATOM   3521 2HB  SER A 221      -8.950   3.850 -14.190  1.00  0.360          H  
ATOM   3522  HG  SER A 221      -6.946   2.916 -14.672  1.00  0.360          H  
ATOM   3523  N   THR A 222      -9.183   1.211 -11.141  1.00  0.220          N  
ATOM   3524  CA  THR A 222      -8.850   1.310  -9.733  1.00  0.210          C  
ATOM   3525  C   THR A 222      -7.620   0.457  -9.526  1.00  0.190          C  
ATOM   3526  O   THR A 222      -7.432  -0.568 -10.193  1.00  0.190          O  
ATOM   3527  CB  THR A 222     -10.018   0.883  -8.802  1.00  0.300          C  
ATOM   3528  OG1 THR A 222     -10.349  -0.505  -8.993  1.00  0.300          O  
ATOM   3529  CG2 THR A 222     -11.235   1.729  -9.121  1.00  0.300          C  
ATOM   3530  H   THR A 222      -9.311   0.298 -11.567  1.00  0.260          H  
ATOM   3531  HA  THR A 222      -8.600   2.340  -9.489  1.00  0.250          H  
ATOM   3532  HB  THR A 222      -9.729   1.042  -7.757  1.00  0.360          H  
ATOM   3533  HG1 THR A 222      -9.789  -1.048  -8.385  1.00  0.360          H  
ATOM   3534 1HG2 THR A 222     -12.054   1.445  -8.464  1.00  0.360          H  
ATOM   3535 2HG2 THR A 222     -10.989   2.781  -8.966  1.00  0.360          H  
ATOM   3536 3HG2 THR A 222     -11.534   1.573 -10.155  1.00  0.360          H  
ATOM   3537  N   LEU A 223      -6.802   0.856  -8.581  1.00  0.200          N  
ATOM   3538  CA  LEU A 223      -5.570   0.148  -8.269  1.00  0.190          C  
ATOM   3539  C   LEU A 223      -5.160   0.448  -6.870  1.00  0.190          C  
ATOM   3540  O   LEU A 223      -5.091   1.605  -6.495  1.00  0.190          O  
ATOM   3541  CB  LEU A 223      -4.451   0.573  -9.241  1.00  0.270          C  
ATOM   3542  CG  LEU A 223      -3.006   0.001  -9.059  1.00  0.270          C  
ATOM   3543  CD1 LEU A 223      -2.981  -1.473  -9.361  1.00  0.270          C  
ATOM   3544  CD2 LEU A 223      -2.067   0.770  -9.971  1.00  0.270          C  
ATOM   3545  H   LEU A 223      -7.069   1.696  -8.049  1.00  0.240          H  
ATOM   3546  HA  LEU A 223      -5.749  -0.919  -8.348  1.00  0.230          H  
ATOM   3547 1HB  LEU A 223      -4.761   0.275 -10.210  1.00  0.320          H  
ATOM   3548 2HB  LEU A 223      -4.377   1.618  -9.238  1.00  0.320          H  
ATOM   3549  HG  LEU A 223      -2.677   0.138  -8.024  1.00  0.320          H  
ATOM   3550 1HD1 LEU A 223      -1.990  -1.850  -9.245  1.00  0.320          H  
ATOM   3551 2HD1 LEU A 223      -3.633  -1.986  -8.669  1.00  0.320          H  
ATOM   3552 3HD1 LEU A 223      -3.307  -1.644 -10.387  1.00  0.320          H  
ATOM   3553 1HD2 LEU A 223      -1.052   0.399  -9.841  1.00  0.320          H  
ATOM   3554 2HD2 LEU A 223      -2.374   0.645 -11.012  1.00  0.320          H  
ATOM   3555 3HD2 LEU A 223      -2.102   1.825  -9.699  1.00  0.320          H  
ATOM   3556  N   GLU A 224      -4.856  -0.575  -6.108  1.00  0.200          N  
ATOM   3557  CA  GLU A 224      -4.392  -0.358  -4.749  1.00  0.200          C  
ATOM   3558  C   GLU A 224      -3.001  -0.961  -4.620  1.00  0.210          C  
ATOM   3559  O   GLU A 224      -2.721  -2.030  -5.159  1.00  0.260          O  
ATOM   3560  CB  GLU A 224      -5.392  -0.985  -3.774  1.00  0.280          C  
ATOM   3561  CG  GLU A 224      -6.813  -0.345  -3.792  1.00  0.280          C  
ATOM   3562  CD  GLU A 224      -6.962   0.875  -2.998  1.00  0.280          C  
ATOM   3563  OE1 GLU A 224      -6.188   1.061  -2.105  1.00  0.280          O  
ATOM   3564  OE2 GLU A 224      -7.883   1.622  -3.267  1.00  0.280          O  
ATOM   3565  H   GLU A 224      -4.971  -1.516  -6.484  1.00  0.240          H  
ATOM   3566  HA  GLU A 224      -4.324   0.714  -4.547  1.00  0.240          H  
ATOM   3567 1HB  GLU A 224      -5.505  -2.046  -4.014  1.00  0.340          H  
ATOM   3568 2HB  GLU A 224      -4.995  -0.922  -2.758  1.00  0.340          H  
ATOM   3569 1HG  GLU A 224      -7.113  -0.138  -4.819  1.00  0.340          H  
ATOM   3570 2HG  GLU A 224      -7.493  -1.031  -3.397  1.00  0.340          H  
ATOM   3571  N   GLY A 225      -2.128  -0.285  -3.886  1.00  0.190          N  
ATOM   3572  CA  GLY A 225      -0.744  -0.721  -3.702  1.00  0.190          C  
ATOM   3573  C   GLY A 225      -0.587  -2.113  -3.103  1.00  0.190          C  
ATOM   3574  O   GLY A 225       0.323  -2.842  -3.493  1.00  0.200          O  
ATOM   3575  H   GLY A 225      -2.415   0.597  -3.455  1.00  0.230          H  
ATOM   3576 1HA  GLY A 225      -0.250  -0.705  -4.674  1.00  0.230          H  
ATOM   3577 2HA  GLY A 225      -0.212   0.009  -3.106  1.00  0.230          H  
ATOM   3578  N   GLY A 226      -1.494  -2.550  -2.221  1.00  0.190          N  
ATOM   3579  CA  GLY A 226      -1.407  -3.892  -1.635  1.00  0.180          C  
ATOM   3580  C   GLY A 226      -1.481  -4.996  -2.703  1.00  0.180          C  
ATOM   3581  O   GLY A 226      -1.180  -6.170  -2.459  1.00  0.170          O  
ATOM   3582  H   GLY A 226      -2.221  -1.929  -1.844  1.00  0.230          H  
ATOM   3583 1HA  GLY A 226      -0.475  -3.982  -1.078  1.00  0.220          H  
ATOM   3584 2HA  GLY A 226      -2.215  -4.020  -0.913  1.00  0.220          H  
ATOM   3585  N   ASP A 227      -1.936  -4.646  -3.903  1.00  0.200          N  
ATOM   3586  CA  ASP A 227      -2.014  -5.614  -4.965  1.00  0.210          C  
ATOM   3587  C   ASP A 227      -0.817  -5.566  -5.900  1.00  0.220          C  
ATOM   3588  O   ASP A 227      -0.781  -6.346  -6.832  1.00  0.230          O  
ATOM   3589  CB  ASP A 227      -3.290  -5.404  -5.772  1.00  0.290          C  
ATOM   3590  CG  ASP A 227      -4.551  -5.731  -4.999  1.00  0.290          C  
ATOM   3591  OD1 ASP A 227      -4.595  -6.745  -4.343  1.00  0.290          O  
ATOM   3592  OD2 ASP A 227      -5.466  -4.937  -5.035  1.00  0.290          O  
ATOM   3593  H   ASP A 227      -2.191  -3.672  -4.098  1.00  0.240          H  
ATOM   3594  HA  ASP A 227      -2.053  -6.600  -4.521  1.00  0.250          H  
ATOM   3595 1HB  ASP A 227      -3.335  -4.355  -6.086  1.00  0.350          H  
ATOM   3596 2HB  ASP A 227      -3.270  -6.001  -6.676  1.00  0.350          H  
ATOM   3597  N   VAL A 228       0.166  -4.687  -5.679  1.00  0.220          N  
ATOM   3598  CA  VAL A 228       1.295  -4.563  -6.618  1.00  0.230          C  
ATOM   3599  C   VAL A 228       2.641  -4.886  -5.977  1.00  0.230          C  
ATOM   3600  O   VAL A 228       3.036  -4.233  -5.014  1.00  0.250          O  
ATOM   3601  CB  VAL A 228       1.385  -3.118  -7.157  1.00  0.320          C  
ATOM   3602  CG1 VAL A 228       2.564  -2.985  -8.139  1.00  0.320          C  
ATOM   3603  CG2 VAL A 228       0.097  -2.719  -7.811  1.00  0.320          C  
ATOM   3604  H   VAL A 228       0.130  -4.077  -4.857  1.00  0.260          H  
ATOM   3605  HA  VAL A 228       1.137  -5.248  -7.449  1.00  0.280          H  
ATOM   3606  HB  VAL A 228       1.572  -2.448  -6.318  1.00  0.380          H  
ATOM   3607 1HG1 VAL A 228       2.604  -1.965  -8.470  1.00  0.380          H  
ATOM   3608 2HG1 VAL A 228       3.508  -3.235  -7.654  1.00  0.380          H  
ATOM   3609 3HG1 VAL A 228       2.418  -3.641  -8.991  1.00  0.380          H  
ATOM   3610 1HG2 VAL A 228       0.181  -1.691  -8.162  1.00  0.380          H  
ATOM   3611 2HG2 VAL A 228      -0.094  -3.369  -8.640  1.00  0.380          H  
ATOM   3612 3HG2 VAL A 228      -0.725  -2.789  -7.092  1.00  0.380          H  
ATOM   3613  N   MET A 229       3.356  -5.846  -6.560  1.00  0.230          N  
ATOM   3614  CA  MET A 229       4.651  -6.262  -6.057  1.00  0.240          C  
ATOM   3615  C   MET A 229       5.744  -6.353  -7.154  1.00  0.230          C  
ATOM   3616  O   MET A 229       5.637  -7.182  -8.059  1.00  0.320          O  
ATOM   3617  CB  MET A 229       4.466  -7.659  -5.467  1.00  0.330          C  
ATOM   3618  CG  MET A 229       3.513  -7.743  -4.304  1.00  0.330          C  
ATOM   3619  SD  MET A 229       3.265  -9.425  -3.736  1.00  0.330          S  
ATOM   3620  CE  MET A 229       1.915  -9.135  -2.622  1.00  0.330          C  
ATOM   3621  H   MET A 229       2.929  -6.333  -7.346  1.00  0.280          H  
ATOM   3622  HA  MET A 229       4.941  -5.578  -5.270  1.00  0.290          H  
ATOM   3623 1HB  MET A 229       4.055  -8.297  -6.223  1.00  0.400          H  
ATOM   3624 2HB  MET A 229       5.419  -8.070  -5.183  1.00  0.400          H  
ATOM   3625 1HG  MET A 229       3.902  -7.145  -3.477  1.00  0.400          H  
ATOM   3626 2HG  MET A 229       2.546  -7.340  -4.589  1.00  0.400          H  
ATOM   3627 1HE  MET A 229       1.601 -10.068  -2.188  1.00  0.400          H  
ATOM   3628 2HE  MET A 229       2.236  -8.454  -1.836  1.00  0.400          H  
ATOM   3629 3HE  MET A 229       1.079  -8.690  -3.164  1.00  0.400          H  
ATOM   3630  N   PRO A 230       6.796  -5.512  -7.133  1.00  0.220          N  
ATOM   3631  CA  PRO A 230       7.947  -5.578  -8.022  1.00  0.270          C  
ATOM   3632  C   PRO A 230       8.795  -6.680  -7.428  1.00  0.400          C  
ATOM   3633  O   PRO A 230       9.258  -6.529  -6.297  1.00  0.870          O  
ATOM   3634  CB  PRO A 230       8.573  -4.191  -7.899  1.00  0.410          C  
ATOM   3635  CG  PRO A 230       8.184  -3.725  -6.514  1.00  0.410          C  
ATOM   3636  CD  PRO A 230       6.831  -4.366  -6.212  1.00  0.410          C  
ATOM   3637  HA  PRO A 230       7.636  -5.814  -9.050  1.00  0.320          H  
ATOM   3638 1HB  PRO A 230       9.668  -4.253  -8.037  1.00  0.490          H  
ATOM   3639 2HB  PRO A 230       8.195  -3.539  -8.689  1.00  0.490          H  
ATOM   3640 1HG  PRO A 230       8.939  -4.057  -5.793  1.00  0.490          H  
ATOM   3641 2HG  PRO A 230       8.163  -2.625  -6.465  1.00  0.490          H  
ATOM   3642 1HD  PRO A 230       6.878  -4.695  -5.172  1.00  0.490          H  
ATOM   3643 2HD  PRO A 230       5.996  -3.667  -6.401  1.00  0.490          H  
ATOM   3644  N   ILE A 231       8.927  -7.798  -8.093  1.00  0.280          N  
ATOM   3645  CA  ILE A 231       9.578  -8.892  -7.405  1.00  0.240          C  
ATOM   3646  C   ILE A 231      11.008  -9.078  -7.849  1.00  0.170          C  
ATOM   3647  O   ILE A 231      11.887  -9.388  -7.029  1.00  0.210          O  
ATOM   3648  CB  ILE A 231       8.838 -10.208  -7.609  1.00  0.350          C  
ATOM   3649  CG1 ILE A 231       7.444 -10.099  -7.097  1.00  0.350          C  
ATOM   3650  CG2 ILE A 231       9.553 -11.265  -6.729  1.00  0.350          C  
ATOM   3651  CD1 ILE A 231       6.572 -11.221  -7.532  1.00  0.350          C  
ATOM   3652  H   ILE A 231       8.583  -7.886  -9.058  1.00  0.340          H  
ATOM   3653  HA  ILE A 231       9.580  -8.682  -6.340  1.00  0.290          H  
ATOM   3654  HB  ILE A 231       8.822 -10.495  -8.661  1.00  0.420          H  
ATOM   3655 1HG1 ILE A 231       7.473 -10.071  -6.010  1.00  0.420          H  
ATOM   3656 2HG1 ILE A 231       6.998  -9.179  -7.448  1.00  0.420          H  
ATOM   3657 1HG2 ILE A 231       9.062 -12.188  -6.804  1.00  0.420          H  
ATOM   3658 2HG2 ILE A 231      10.581 -11.406  -7.027  1.00  0.420          H  
ATOM   3659 3HG2 ILE A 231       9.535 -10.940  -5.684  1.00  0.420          H  
ATOM   3660 1HD1 ILE A 231       5.628 -11.051  -7.116  1.00  0.420          H  
ATOM   3661 2HD1 ILE A 231       6.507 -11.231  -8.623  1.00  0.420          H  
ATOM   3662 3HD1 ILE A 231       6.932 -12.167  -7.200  1.00  0.420          H  
ATOM   3663  N   GLY A 232      11.221  -9.030  -9.160  1.00  0.190          N  
ATOM   3664  CA  GLY A 232      12.551  -9.368  -9.652  1.00  0.330          C  
ATOM   3665  C   GLY A 232      12.982  -8.804 -10.997  1.00  0.450          C  
ATOM   3666  O   GLY A 232      12.883  -7.617 -11.287  1.00  1.360          O  
ATOM   3667  H   GLY A 232      10.445  -8.766  -9.780  1.00  0.230          H  
ATOM   3668 1HA  GLY A 232      13.278  -9.052  -8.903  1.00  0.400          H  
ATOM   3669 2HA  GLY A 232      12.625 -10.453  -9.695  1.00  0.400          H  
ATOM   3670  N   LYS A 233      13.508  -9.683 -11.827  1.00  0.440          N  
ATOM   3671  CA  LYS A 233      14.109  -9.316 -13.103  1.00  0.690          C  
ATOM   3672  C   LYS A 233      13.119  -8.934 -14.200  1.00  0.400          C  
ATOM   3673  O   LYS A 233      12.889  -9.696 -15.137  1.00  0.350          O  
ATOM   3674  CB  LYS A 233      14.984 -10.475 -13.590  1.00  0.870          C  
ATOM   3675  CG  LYS A 233      16.172 -10.774 -12.667  1.00  0.870          C  
ATOM   3676  CD  LYS A 233      17.050 -11.932 -13.170  1.00  0.870          C  
ATOM   3677  CE  LYS A 233      18.136 -12.251 -12.136  1.00  0.870          C  
ATOM   3678  NZ  LYS A 233      19.052 -13.368 -12.539  1.00  0.870          N  
ATOM   3679  H   LYS A 233      13.530 -10.652 -11.544  1.00  0.530          H  
ATOM   3680  HA  LYS A 233      14.751  -8.451 -12.932  1.00  0.830          H  
ATOM   3681 1HB  LYS A 233      14.378 -11.379 -13.678  1.00  1.040          H  
ATOM   3682 2HB  LYS A 233      15.378 -10.244 -14.580  1.00  1.040          H  
ATOM   3683 1HG  LYS A 233      16.796  -9.879 -12.594  1.00  1.040          H  
ATOM   3684 2HG  LYS A 233      15.809 -11.014 -11.672  1.00  1.040          H  
ATOM   3685 1HD  LYS A 233      16.440 -12.818 -13.346  1.00  1.040          H  
ATOM   3686 2HD  LYS A 233      17.534 -11.643 -14.105  1.00  1.040          H  
ATOM   3687 1HE  LYS A 233      18.723 -11.361 -11.957  1.00  1.040          H  
ATOM   3688 2HE  LYS A 233      17.644 -12.534 -11.210  1.00  1.040          H  
ATOM   3689 1HZ  LYS A 233      19.728 -13.516 -11.752  1.00  1.040          H  
ATOM   3690 2HZ  LYS A 233      18.525 -14.207 -12.678  1.00  1.040          H  
ATOM   3691 3HZ  LYS A 233      19.550 -13.139 -13.395  1.00  1.040          H  
ATOM   3692  N   GLY A 234      12.536  -7.738 -14.063  1.00  0.310          N  
ATOM   3693  CA  GLY A 234      11.552  -7.192 -15.014  1.00  0.200          C  
ATOM   3694  C   GLY A 234      10.168  -7.784 -14.802  1.00  0.160          C  
ATOM   3695  O   GLY A 234       9.304  -7.725 -15.690  1.00  0.230          O  
ATOM   3696  H   GLY A 234      12.793  -7.217 -13.220  1.00  0.370          H  
ATOM   3697 1HA  GLY A 234      11.509  -6.108 -14.895  1.00  0.240          H  
ATOM   3698 2HA  GLY A 234      11.884  -7.391 -16.032  1.00  0.240          H  
ATOM   3699  N   ILE A 235      10.003  -8.378 -13.626  1.00  0.190          N  
ATOM   3700  CA  ILE A 235       8.806  -9.080 -13.185  1.00  0.260          C  
ATOM   3701  C   ILE A 235       7.998  -8.327 -12.142  1.00  0.190          C  
ATOM   3702  O   ILE A 235       8.454  -8.152 -10.995  1.00  0.220          O  
ATOM   3703  CB  ILE A 235       9.270 -10.410 -12.551  1.00  0.340          C  
ATOM   3704  CG1 ILE A 235      10.028 -11.209 -13.611  1.00  0.340          C  
ATOM   3705  CG2 ILE A 235       8.056 -11.223 -11.956  1.00  0.340          C  
ATOM   3706  CD1 ILE A 235      10.853 -12.289 -13.065  1.00  0.340          C  
ATOM   3707  H   ILE A 235      10.807  -8.340 -13.013  1.00  0.230          H  
ATOM   3708  HA  ILE A 235       8.171  -9.267 -14.055  1.00  0.310          H  
ATOM   3709  HB  ILE A 235       9.974 -10.192 -11.751  1.00  0.400          H  
ATOM   3710 1HG1 ILE A 235       9.305 -11.643 -14.300  1.00  0.400          H  
ATOM   3711 2HG1 ILE A 235      10.679 -10.562 -14.171  1.00  0.400          H  
ATOM   3712 1HG2 ILE A 235       8.400 -12.151 -11.504  1.00  0.400          H  
ATOM   3713 2HG2 ILE A 235       7.547 -10.638 -11.188  1.00  0.400          H  
ATOM   3714 3HG2 ILE A 235       7.348 -11.453 -12.754  1.00  0.400          H  
ATOM   3715 1HD1 ILE A 235      11.349 -12.796 -13.891  1.00  0.400          H  
ATOM   3716 2HD1 ILE A 235      11.602 -11.872 -12.402  1.00  0.400          H  
ATOM   3717 3HD1 ILE A 235      10.255 -12.987 -12.523  1.00  0.400          H  
ATOM   3718  N   VAL A 236       6.763  -7.979 -12.521  1.00  0.160          N  
ATOM   3719  CA  VAL A 236       5.838  -7.274 -11.635  1.00  0.160          C  
ATOM   3720  C   VAL A 236       4.577  -8.116 -11.461  1.00  0.190          C  
ATOM   3721  O   VAL A 236       4.005  -8.597 -12.437  1.00  0.200          O  
ATOM   3722  CB  VAL A 236       5.448  -5.872 -12.193  1.00  0.220          C  
ATOM   3723  CG1 VAL A 236       4.454  -5.163 -11.257  1.00  0.220          C  
ATOM   3724  CG2 VAL A 236       6.660  -5.010 -12.347  1.00  0.220          C  
ATOM   3725  H   VAL A 236       6.489  -8.183 -13.495  1.00  0.190          H  
ATOM   3726  HA  VAL A 236       6.305  -7.146 -10.658  1.00  0.190          H  
ATOM   3727  HB  VAL A 236       4.973  -6.004 -13.142  1.00  0.270          H  
ATOM   3728 1HG1 VAL A 236       4.182  -4.194 -11.676  1.00  0.270          H  
ATOM   3729 2HG1 VAL A 236       3.571  -5.757 -11.146  1.00  0.270          H  
ATOM   3730 3HG1 VAL A 236       4.913  -5.018 -10.276  1.00  0.270          H  
ATOM   3731 1HG2 VAL A 236       6.380  -4.042 -12.746  1.00  0.270          H  
ATOM   3732 2HG2 VAL A 236       7.100  -4.882 -11.368  1.00  0.270          H  
ATOM   3733 3HG2 VAL A 236       7.370  -5.488 -13.024  1.00  0.270          H  
ATOM   3734  N   LEU A 237       4.205  -8.340 -10.217  1.00  0.180          N  
ATOM   3735  CA  LEU A 237       3.025  -9.089  -9.845  1.00  0.180          C  
ATOM   3736  C   LEU A 237       1.888  -8.191  -9.404  1.00  0.190          C  
ATOM   3737  O   LEU A 237       2.041  -7.395  -8.480  1.00  0.220          O  
ATOM   3738  CB  LEU A 237       3.445 -10.081  -8.755  1.00  0.250          C  
ATOM   3739  CG  LEU A 237       2.378 -10.848  -8.016  1.00  0.250          C  
ATOM   3740  CD1 LEU A 237       1.624 -11.752  -8.892  1.00  0.250          C  
ATOM   3741  CD2 LEU A 237       3.038 -11.657  -6.897  1.00  0.250          C  
ATOM   3742  H   LEU A 237       4.768  -7.933  -9.470  1.00  0.220          H  
ATOM   3743  HA  LEU A 237       2.674  -9.604 -10.717  1.00  0.220          H  
ATOM   3744 1HB  LEU A 237       4.094 -10.816  -9.225  1.00  0.300          H  
ATOM   3745 2HB  LEU A 237       4.031  -9.540  -8.035  1.00  0.300          H  
ATOM   3746  HG  LEU A 237       1.694 -10.134  -7.597  1.00  0.300          H  
ATOM   3747 1HD1 LEU A 237       0.917 -12.222  -8.288  1.00  0.300          H  
ATOM   3748 2HD1 LEU A 237       1.117 -11.203  -9.683  1.00  0.300          H  
ATOM   3749 3HD1 LEU A 237       2.290 -12.496  -9.319  1.00  0.300          H  
ATOM   3750 1HD2 LEU A 237       2.309 -12.178  -6.324  1.00  0.300          H  
ATOM   3751 2HD2 LEU A 237       3.733 -12.379  -7.324  1.00  0.300          H  
ATOM   3752 3HD2 LEU A 237       3.568 -10.979  -6.242  1.00  0.300          H  
ATOM   3753  N   ILE A 238       0.744  -8.273 -10.092  1.00  0.180          N  
ATOM   3754  CA  ILE A 238      -0.378  -7.421  -9.737  1.00  0.180          C  
ATOM   3755  C   ILE A 238      -1.650  -8.237  -9.504  1.00  0.170          C  
ATOM   3756  O   ILE A 238      -2.060  -8.994 -10.368  1.00  0.140          O  
ATOM   3757  CB  ILE A 238      -0.652  -6.329 -10.797  1.00  0.250          C  
ATOM   3758  CG1 ILE A 238       0.609  -5.493 -11.001  1.00  0.250          C  
ATOM   3759  CG2 ILE A 238      -1.784  -5.420 -10.269  1.00  0.250          C  
ATOM   3760  CD1 ILE A 238       0.544  -4.504 -12.128  1.00  0.250          C  
ATOM   3761  H   ILE A 238       0.657  -8.947 -10.851  1.00  0.220          H  
ATOM   3762  HA  ILE A 238      -0.113  -6.911  -8.845  1.00  0.220          H  
ATOM   3763  HB  ILE A 238      -0.931  -6.774 -11.752  1.00  0.300          H  
ATOM   3764 1HG1 ILE A 238       0.837  -4.980 -10.083  1.00  0.300          H  
ATOM   3765 2HG1 ILE A 238       1.413  -6.166 -11.227  1.00  0.300          H  
ATOM   3766 1HG2 ILE A 238      -1.990  -4.624 -10.945  1.00  0.300          H  
ATOM   3767 2HG2 ILE A 238      -2.690  -5.992 -10.133  1.00  0.300          H  
ATOM   3768 3HG2 ILE A 238      -1.493  -4.998  -9.315  1.00  0.300          H  
ATOM   3769 1HD1 ILE A 238       1.500  -3.982 -12.203  1.00  0.300          H  
ATOM   3770 2HD1 ILE A 238       0.345  -5.020 -13.055  1.00  0.300          H  
ATOM   3771 3HD1 ILE A 238      -0.236  -3.790 -11.952  1.00  0.300          H  
ATOM   3772  N   GLY A 239      -2.286  -8.079  -8.361  1.00  0.200          N  
ATOM   3773  CA  GLY A 239      -3.521  -8.796  -8.099  1.00  0.200          C  
ATOM   3774  C   GLY A 239      -4.692  -8.190  -8.850  1.00  0.190          C  
ATOM   3775  O   GLY A 239      -4.708  -6.998  -9.148  1.00  0.190          O  
ATOM   3776  H   GLY A 239      -1.890  -7.448  -7.672  1.00  0.240          H  
ATOM   3777 1HA  GLY A 239      -3.422  -9.821  -8.406  1.00  0.240          H  
ATOM   3778 2HA  GLY A 239      -3.729  -8.795  -7.029  1.00  0.240          H  
ATOM   3779  N   MET A 240      -5.682  -9.025  -9.148  1.00  0.200          N  
ATOM   3780  CA  MET A 240      -6.925  -8.573  -9.780  1.00  0.180          C  
ATOM   3781  C   MET A 240      -8.101  -9.000  -8.943  1.00  0.320          C  
ATOM   3782  O   MET A 240      -8.187 -10.153  -8.517  1.00  0.420          O  
ATOM   3783  CB  MET A 240      -7.096  -9.112 -11.194  1.00  0.260          C  
ATOM   3784  CG  MET A 240      -8.437  -8.750 -11.818  1.00  0.260          C  
ATOM   3785  SD  MET A 240      -8.681  -9.368 -13.461  1.00  0.260          S  
ATOM   3786  CE  MET A 240      -7.687  -8.274 -14.360  1.00  0.260          C  
ATOM   3787  H   MET A 240      -5.560 -10.014  -8.906  1.00  0.240          H  
ATOM   3788  HA  MET A 240      -6.927  -7.482  -9.821  1.00  0.220          H  
ATOM   3789 1HB  MET A 240      -6.323  -8.697 -11.806  1.00  0.310          H  
ATOM   3790 2HB  MET A 240      -6.994 -10.161 -11.219  1.00  0.310          H  
ATOM   3791 1HG  MET A 240      -9.233  -9.169 -11.213  1.00  0.310          H  
ATOM   3792 2HG  MET A 240      -8.555  -7.659 -11.831  1.00  0.310          H  
ATOM   3793 1HE  MET A 240      -7.773  -8.481 -15.415  1.00  0.310          H  
ATOM   3794 2HE  MET A 240      -8.033  -7.299 -14.150  1.00  0.310          H  
ATOM   3795 3HE  MET A 240      -6.656  -8.367 -14.059  1.00  0.310          H  
ATOM   3796  N   GLY A 241      -9.057  -8.105  -8.761  1.00  0.440          N  
ATOM   3797  CA  GLY A 241     -10.198  -8.474  -7.939  1.00  0.800          C  
ATOM   3798  C   GLY A 241     -11.099  -7.305  -7.608  1.00  0.580          C  
ATOM   3799  O   GLY A 241     -11.438  -6.480  -8.449  1.00  1.060          O  
ATOM   3800  H   GLY A 241      -8.962  -7.165  -9.162  1.00  0.530          H  
ATOM   3801 1HA  GLY A 241     -10.777  -9.241  -8.455  1.00  0.960          H  
ATOM   3802 2HA  GLY A 241      -9.843  -8.927  -7.012  1.00  0.960          H  
ATOM   3803  N   GLU A 242     -11.545  -7.278  -6.371  1.00  0.490          N  
ATOM   3804  CA  GLU A 242     -12.465  -6.275  -5.863  1.00  0.540          C  
ATOM   3805  C   GLU A 242     -11.879  -4.872  -5.693  1.00  0.420          C  
ATOM   3806  O   GLU A 242     -12.624  -3.911  -5.512  1.00  0.550          O  
ATOM   3807  CB  GLU A 242     -13.021  -6.772  -4.549  1.00  0.740          C  
ATOM   3808  CG  GLU A 242     -13.826  -8.042  -4.686  1.00  0.740          C  
ATOM   3809  CD  GLU A 242     -12.955  -9.258  -4.765  1.00  0.740          C  
ATOM   3810  OE1 GLU A 242     -11.766  -9.129  -4.510  1.00  0.740          O  
ATOM   3811  OE2 GLU A 242     -13.439 -10.303  -5.130  1.00  0.740          O  
ATOM   3812  H   GLU A 242     -11.237  -8.012  -5.725  1.00  0.590          H  
ATOM   3813  HA  GLU A 242     -13.291  -6.200  -6.571  1.00  0.650          H  
ATOM   3814 1HB  GLU A 242     -12.200  -6.963  -3.880  1.00  0.880          H  
ATOM   3815 2HB  GLU A 242     -13.655  -6.015  -4.105  1.00  0.880          H  
ATOM   3816 1HG  GLU A 242     -14.482  -8.130  -3.820  1.00  0.880          H  
ATOM   3817 2HG  GLU A 242     -14.449  -7.983  -5.577  1.00  0.880          H  
ATOM   3818  N   ARG A 243     -10.559  -4.754  -5.678  1.00  0.300          N  
ATOM   3819  CA  ARG A 243      -9.935  -3.459  -5.463  1.00  0.400          C  
ATOM   3820  C   ARG A 243      -9.088  -2.997  -6.653  1.00  0.380          C  
ATOM   3821  O   ARG A 243      -9.098  -1.814  -7.001  1.00  0.610          O  
ATOM   3822  CB  ARG A 243      -9.161  -3.547  -4.172  1.00  0.520          C  
ATOM   3823  CG  ARG A 243     -10.074  -3.794  -2.934  1.00  0.520          C  
ATOM   3824  CD  ARG A 243     -10.887  -2.603  -2.601  1.00  0.520          C  
ATOM   3825  NE  ARG A 243     -11.743  -2.822  -1.481  1.00  0.520          N  
ATOM   3826  CZ  ARG A 243     -13.021  -3.278  -1.551  1.00  0.520          C  
ATOM   3827  NH1 ARG A 243     -13.594  -3.590  -2.709  1.00  0.520          N  
ATOM   3828  NH2 ARG A 243     -13.712  -3.423  -0.433  1.00  0.520          N  
ATOM   3829  H   ARG A 243     -10.005  -5.583  -5.809  1.00  0.360          H  
ATOM   3830  HA  ARG A 243     -10.718  -2.719  -5.353  1.00  0.480          H  
ATOM   3831 1HB  ARG A 243      -8.422  -4.352  -4.226  1.00  0.620          H  
ATOM   3832 2HB  ARG A 243      -8.645  -2.646  -4.029  1.00  0.620          H  
ATOM   3833 1HG  ARG A 243     -10.750  -4.612  -3.134  1.00  0.620          H  
ATOM   3834 2HG  ARG A 243      -9.481  -4.051  -2.071  1.00  0.620          H  
ATOM   3835 1HD  ARG A 243     -10.218  -1.774  -2.359  1.00  0.620          H  
ATOM   3836 2HD  ARG A 243     -11.509  -2.318  -3.422  1.00  0.620          H  
ATOM   3837  HE  ARG A 243     -11.350  -2.624  -0.568  1.00  0.620          H  
ATOM   3838 1HH1 ARG A 243     -13.093  -3.528  -3.610  1.00  0.620          H  
ATOM   3839 2HH1 ARG A 243     -14.547  -3.916  -2.724  1.00  0.620          H  
ATOM   3840 1HH2 ARG A 243     -13.286  -3.193   0.452  1.00  0.620          H  
ATOM   3841 2HH2 ARG A 243     -14.663  -3.766  -0.466  1.00  0.620          H  
ATOM   3842  N   THR A 244      -8.395  -3.918  -7.306  1.00  0.230          N  
ATOM   3843  CA  THR A 244      -7.627  -3.567  -8.497  1.00  0.190          C  
ATOM   3844  C   THR A 244      -8.321  -4.117  -9.744  1.00  0.170          C  
ATOM   3845  O   THR A 244      -8.580  -5.323  -9.857  1.00  0.170          O  
ATOM   3846  CB  THR A 244      -6.172  -4.046  -8.415  1.00  0.280          C  
ATOM   3847  OG1 THR A 244      -5.502  -3.378  -7.301  1.00  0.280          O  
ATOM   3848  CG2 THR A 244      -5.483  -3.747  -9.729  1.00  0.280          C  
ATOM   3849  H   THR A 244      -8.370  -4.859  -6.957  1.00  0.280          H  
ATOM   3850  HA  THR A 244      -7.603  -2.485  -8.592  1.00  0.230          H  
ATOM   3851  HB  THR A 244      -6.144  -5.117  -8.235  1.00  0.340          H  
ATOM   3852  HG1 THR A 244      -5.692  -3.877  -6.460  1.00  0.340          H  
ATOM   3853 1HG2 THR A 244      -4.454  -4.088  -9.676  1.00  0.340          H  
ATOM   3854 2HG2 THR A 244      -5.984  -4.272 -10.533  1.00  0.340          H  
ATOM   3855 3HG2 THR A 244      -5.512  -2.686  -9.933  1.00  0.340          H  
ATOM   3856  N   SER A 245      -8.645  -3.215 -10.676  1.00  0.160          N  
ATOM   3857  CA  SER A 245      -9.382  -3.577 -11.882  1.00  0.160          C  
ATOM   3858  C   SER A 245      -8.511  -3.891 -13.088  1.00  0.160          C  
ATOM   3859  O   SER A 245      -7.325  -3.542 -13.137  1.00  0.160          O  
ATOM   3860  CB  SER A 245     -10.376  -2.479 -12.240  1.00  0.220          C  
ATOM   3861  OG  SER A 245      -9.749  -1.278 -12.647  1.00  0.220          O  
ATOM   3862  H   SER A 245      -8.369  -2.240 -10.528  1.00  0.190          H  
ATOM   3863  HA  SER A 245      -9.960  -4.477 -11.656  1.00  0.190          H  
ATOM   3864 1HB  SER A 245     -11.034  -2.826 -13.035  1.00  0.270          H  
ATOM   3865 2HB  SER A 245     -11.005  -2.275 -11.372  1.00  0.270          H  
ATOM   3866  HG  SER A 245     -10.517  -0.655 -12.828  1.00  0.270          H  
ATOM   3867  N   ARG A 246      -9.146  -4.518 -14.083  1.00  0.180          N  
ATOM   3868  CA  ARG A 246      -8.541  -4.865 -15.361  1.00  0.210          C  
ATOM   3869  C   ARG A 246      -8.039  -3.642 -16.098  1.00  0.200          C  
ATOM   3870  O   ARG A 246      -6.969  -3.681 -16.715  1.00  0.250          O  
ATOM   3871  CB  ARG A 246      -9.559  -5.613 -16.234  1.00  0.280          C  
ATOM   3872  CG  ARG A 246      -9.019  -6.142 -17.566  1.00  0.280          C  
ATOM   3873  CD  ARG A 246     -10.038  -6.909 -18.395  1.00  0.280          C  
ATOM   3874  NE  ARG A 246     -11.235  -6.078 -18.743  1.00  0.280          N  
ATOM   3875  CZ  ARG A 246     -12.530  -6.255 -18.305  1.00  0.280          C  
ATOM   3876  NH1 ARG A 246     -12.844  -7.285 -17.531  1.00  0.280          N  
ATOM   3877  NH2 ARG A 246     -13.467  -5.378 -18.694  1.00  0.280          N  
ATOM   3878  H   ARG A 246     -10.114  -4.775 -13.930  1.00  0.220          H  
ATOM   3879  HA  ARG A 246      -7.677  -5.493 -15.188  1.00  0.250          H  
ATOM   3880 1HB  ARG A 246      -9.958  -6.462 -15.680  1.00  0.340          H  
ATOM   3881 2HB  ARG A 246     -10.395  -4.947 -16.452  1.00  0.340          H  
ATOM   3882 1HG  ARG A 246      -8.669  -5.305 -18.169  1.00  0.340          H  
ATOM   3883 2HG  ARG A 246      -8.183  -6.813 -17.368  1.00  0.340          H  
ATOM   3884 1HD  ARG A 246      -9.571  -7.235 -19.326  1.00  0.340          H  
ATOM   3885 2HD  ARG A 246     -10.359  -7.787 -17.839  1.00  0.340          H  
ATOM   3886  HE  ARG A 246     -11.056  -5.274 -19.342  1.00  0.340          H  
ATOM   3887 1HH1 ARG A 246     -12.134  -7.944 -17.252  1.00  0.340          H  
ATOM   3888 2HH1 ARG A 246     -13.822  -7.457 -17.213  1.00  0.340          H  
ATOM   3889 1HH2 ARG A 246     -13.210  -4.602 -19.288  1.00  0.340          H  
ATOM   3890 2HH2 ARG A 246     -14.461  -5.457 -18.397  1.00  0.340          H  
ATOM   3891  N   GLN A 247      -8.811  -2.559 -16.060  1.00  0.190          N  
ATOM   3892  CA  GLN A 247      -8.420  -1.366 -16.779  1.00  0.200          C  
ATOM   3893  C   GLN A 247      -7.139  -0.796 -16.199  1.00  0.210          C  
ATOM   3894  O   GLN A 247      -6.238  -0.440 -16.964  1.00  0.270          O  
ATOM   3895  CB  GLN A 247      -9.528  -0.301 -16.715  1.00  0.280          C  
ATOM   3896  CG  GLN A 247     -10.820  -0.659 -17.462  1.00  0.280          C  
ATOM   3897  CD  GLN A 247     -11.780  -1.512 -16.629  1.00  0.280          C  
ATOM   3898  OE1 GLN A 247     -11.351  -2.265 -15.734  1.00  0.280          O  
ATOM   3899  NE2 GLN A 247     -13.070  -1.417 -16.914  1.00  0.280          N  
ATOM   3900  H   GLN A 247      -9.690  -2.589 -15.548  1.00  0.230          H  
ATOM   3901  HA  GLN A 247      -8.237  -1.627 -17.820  1.00  0.240          H  
ATOM   3902 1HB  GLN A 247      -9.790  -0.113 -15.679  1.00  0.330          H  
ATOM   3903 2HB  GLN A 247      -9.153   0.639 -17.133  1.00  0.330          H  
ATOM   3904 1HG  GLN A 247     -11.328   0.263 -17.737  1.00  0.330          H  
ATOM   3905 2HG  GLN A 247     -10.562  -1.222 -18.359  1.00  0.330          H  
ATOM   3906 1HE2 GLN A 247     -13.742  -1.959 -16.411  1.00  0.330          H  
ATOM   3907 2HE2 GLN A 247     -13.409  -0.790 -17.651  1.00  0.330          H  
ATOM   3908  N   ALA A 248      -7.033  -0.738 -14.858  1.00  0.170          N  
ATOM   3909  CA  ALA A 248      -5.825  -0.199 -14.236  1.00  0.170          C  
ATOM   3910  C   ALA A 248      -4.607  -1.047 -14.512  1.00  0.170          C  
ATOM   3911  O   ALA A 248      -3.528  -0.519 -14.796  1.00  0.180          O  
ATOM   3912  CB  ALA A 248      -5.981  -0.078 -12.756  1.00  0.240          C  
ATOM   3913  H   ALA A 248      -7.813  -1.029 -14.264  1.00  0.200          H  
ATOM   3914  HA  ALA A 248      -5.650   0.787 -14.656  1.00  0.200          H  
ATOM   3915 1HB  ALA A 248      -5.079   0.357 -12.364  1.00  0.290          H  
ATOM   3916 2HB  ALA A 248      -6.820   0.556 -12.525  1.00  0.290          H  
ATOM   3917 3HB  ALA A 248      -6.141  -1.067 -12.323  1.00  0.290          H  
ATOM   3918  N   ILE A 249      -4.777  -2.373 -14.467  1.00  0.170          N  
ATOM   3919  CA  ILE A 249      -3.662  -3.276 -14.707  1.00  0.190          C  
ATOM   3920  C   ILE A 249      -3.162  -3.090 -16.117  1.00  0.200          C  
ATOM   3921  O   ILE A 249      -1.952  -3.041 -16.344  1.00  0.220          O  
ATOM   3922  CB  ILE A 249      -4.044  -4.748 -14.485  1.00  0.260          C  
ATOM   3923  CG1 ILE A 249      -4.331  -4.962 -13.016  1.00  0.260          C  
ATOM   3924  CG2 ILE A 249      -2.870  -5.660 -14.944  1.00  0.260          C  
ATOM   3925  CD1 ILE A 249      -5.021  -6.252 -12.662  1.00  0.260          C  
ATOM   3926  H   ILE A 249      -5.696  -2.756 -14.211  1.00  0.200          H  
ATOM   3927  HA  ILE A 249      -2.856  -3.022 -14.018  1.00  0.230          H  
ATOM   3928  HB  ILE A 249      -4.951  -4.982 -15.049  1.00  0.310          H  
ATOM   3929 1HG1 ILE A 249      -3.407  -4.941 -12.513  1.00  0.310          H  
ATOM   3930 2HG1 ILE A 249      -4.937  -4.139 -12.657  1.00  0.310          H  
ATOM   3931 1HG2 ILE A 249      -3.129  -6.688 -14.790  1.00  0.310          H  
ATOM   3932 2HG2 ILE A 249      -2.664  -5.512 -16.000  1.00  0.310          H  
ATOM   3933 3HG2 ILE A 249      -1.973  -5.421 -14.369  1.00  0.310          H  
ATOM   3934 1HD1 ILE A 249      -5.163  -6.299 -11.584  1.00  0.310          H  
ATOM   3935 2HD1 ILE A 249      -5.986  -6.271 -13.149  1.00  0.310          H  
ATOM   3936 3HD1 ILE A 249      -4.435  -7.102 -12.973  1.00  0.310          H  
ATOM   3937  N   GLY A 250      -4.091  -3.042 -17.074  1.00  0.220          N  
ATOM   3938  CA  GLY A 250      -3.762  -2.854 -18.471  1.00  0.250          C  
ATOM   3939  C   GLY A 250      -2.967  -1.572 -18.666  1.00  0.200          C  
ATOM   3940  O   GLY A 250      -1.901  -1.587 -19.284  1.00  0.180          O  
ATOM   3941  H   GLY A 250      -5.081  -3.140 -16.826  1.00  0.260          H  
ATOM   3942 1HA  GLY A 250      -3.192  -3.709 -18.829  1.00  0.300          H  
ATOM   3943 2HA  GLY A 250      -4.686  -2.809 -19.048  1.00  0.300          H  
ATOM   3944  N   GLN A 251      -3.479  -0.457 -18.142  1.00  0.220          N  
ATOM   3945  CA  GLN A 251      -2.809   0.827 -18.291  1.00  0.200          C  
ATOM   3946  C   GLN A 251      -1.411   0.834 -17.676  1.00  0.170          C  
ATOM   3947  O   GLN A 251      -0.457   1.309 -18.307  1.00  0.150          O  
ATOM   3948  CB  GLN A 251      -3.630   1.898 -17.583  1.00  0.290          C  
ATOM   3949  CG  GLN A 251      -4.959   2.292 -18.216  1.00  0.290          C  
ATOM   3950  CD  GLN A 251      -5.793   3.176 -17.249  1.00  0.290          C  
ATOM   3951  OE1 GLN A 251      -6.024   2.808 -16.079  1.00  0.290          O  
ATOM   3952  NE2 GLN A 251      -6.192   4.330 -17.715  1.00  0.290          N  
ATOM   3953  H   GLN A 251      -4.372  -0.503 -17.638  1.00  0.260          H  
ATOM   3954  HA  GLN A 251      -2.725   1.053 -19.352  1.00  0.240          H  
ATOM   3955 1HB  GLN A 251      -3.852   1.543 -16.577  1.00  0.350          H  
ATOM   3956 2HB  GLN A 251      -3.025   2.796 -17.491  1.00  0.350          H  
ATOM   3957 1HG  GLN A 251      -4.762   2.869 -19.119  1.00  0.350          H  
ATOM   3958 2HG  GLN A 251      -5.535   1.406 -18.464  1.00  0.350          H  
ATOM   3959 1HE2 GLN A 251      -6.735   4.980 -17.141  1.00  0.350          H  
ATOM   3960 2HE2 GLN A 251      -5.970   4.605 -18.642  1.00  0.350          H  
ATOM   3961  N   LEU A 252      -1.263   0.267 -16.475  1.00  0.190          N  
ATOM   3962  CA  LEU A 252       0.043   0.232 -15.850  1.00  0.180          C  
ATOM   3963  C   LEU A 252       0.990  -0.654 -16.632  1.00  0.180          C  
ATOM   3964  O   LEU A 252       2.122  -0.244 -16.892  1.00  0.170          O  
ATOM   3965  CB  LEU A 252      -0.057  -0.206 -14.379  1.00  0.260          C  
ATOM   3966  CG  LEU A 252       1.303  -0.394 -13.586  1.00  0.260          C  
ATOM   3967  CD1 LEU A 252       2.145   0.888 -13.576  1.00  0.260          C  
ATOM   3968  CD2 LEU A 252       0.961  -0.779 -12.150  1.00  0.260          C  
ATOM   3969  H   LEU A 252      -2.075  -0.109 -15.974  1.00  0.230          H  
ATOM   3970  HA  LEU A 252       0.437   1.246 -15.863  1.00  0.220          H  
ATOM   3971 1HB  LEU A 252      -0.660   0.531 -13.846  1.00  0.310          H  
ATOM   3972 2HB  LEU A 252      -0.596  -1.158 -14.353  1.00  0.310          H  
ATOM   3973  HG  LEU A 252       1.879  -1.184 -14.054  1.00  0.310          H  
ATOM   3974 1HD1 LEU A 252       3.063   0.713 -13.018  1.00  0.310          H  
ATOM   3975 2HD1 LEU A 252       2.404   1.186 -14.592  1.00  0.310          H  
ATOM   3976 3HD1 LEU A 252       1.589   1.664 -13.106  1.00  0.310          H  
ATOM   3977 1HD2 LEU A 252       1.869  -0.942 -11.581  1.00  0.310          H  
ATOM   3978 2HD2 LEU A 252       0.386   0.020 -11.695  1.00  0.310          H  
ATOM   3979 3HD2 LEU A 252       0.376  -1.672 -12.153  1.00  0.310          H  
ATOM   3980  N   ALA A 253       0.549  -1.861 -17.024  1.00  0.200          N  
ATOM   3981  CA  ALA A 253       1.423  -2.759 -17.765  1.00  0.200          C  
ATOM   3982  C   ALA A 253       1.862  -2.099 -19.057  1.00  0.190          C  
ATOM   3983  O   ALA A 253       3.032  -2.195 -19.428  1.00  0.180          O  
ATOM   3984  CB  ALA A 253       0.722  -4.075 -18.056  1.00  0.280          C  
ATOM   3985  H   ALA A 253      -0.402  -2.164 -16.795  1.00  0.240          H  
ATOM   3986  HA  ALA A 253       2.305  -2.952 -17.168  1.00  0.240          H  
ATOM   3987 1HB  ALA A 253       1.397  -4.735 -18.600  1.00  0.340          H  
ATOM   3988 2HB  ALA A 253       0.426  -4.546 -17.120  1.00  0.340          H  
ATOM   3989 3HB  ALA A 253      -0.167  -3.882 -18.658  1.00  0.340          H  
ATOM   3990  N   ARG A 254       0.949  -1.378 -19.722  1.00  0.190          N  
ATOM   3991  CA  ARG A 254       1.297  -0.714 -20.958  1.00  0.190          C  
ATOM   3992  C   ARG A 254       2.427   0.262 -20.727  1.00  0.160          C  
ATOM   3993  O   ARG A 254       3.438   0.208 -21.432  1.00  0.180          O  
ATOM   3994  CB  ARG A 254       0.111   0.023 -21.563  1.00  0.270          C  
ATOM   3995  CG  ARG A 254       0.413   0.709 -22.905  1.00  0.270          C  
ATOM   3996  CD  ARG A 254      -0.772   1.411 -23.470  1.00  0.270          C  
ATOM   3997  NE  ARG A 254      -1.225   2.545 -22.653  1.00  0.270          N  
ATOM   3998  CZ  ARG A 254      -0.693   3.787 -22.637  1.00  0.270          C  
ATOM   3999  NH1 ARG A 254       0.336   4.103 -23.397  1.00  0.270          N  
ATOM   4000  NH2 ARG A 254      -1.228   4.711 -21.847  1.00  0.270          N  
ATOM   4001  H   ARG A 254      -0.020  -1.340 -19.392  1.00  0.230          H  
ATOM   4002  HA  ARG A 254       1.629  -1.467 -21.672  1.00  0.230          H  
ATOM   4003 1HB  ARG A 254      -0.714  -0.659 -21.701  1.00  0.320          H  
ATOM   4004 2HB  ARG A 254      -0.223   0.792 -20.869  1.00  0.320          H  
ATOM   4005 1HG  ARG A 254       1.207   1.444 -22.768  1.00  0.320          H  
ATOM   4006 2HG  ARG A 254       0.741  -0.038 -23.629  1.00  0.320          H  
ATOM   4007 1HD  ARG A 254      -0.525   1.781 -24.466  1.00  0.320          H  
ATOM   4008 2HD  ARG A 254      -1.594   0.702 -23.551  1.00  0.320          H  
ATOM   4009  HE  ARG A 254      -2.006   2.387 -22.043  1.00  0.320          H  
ATOM   4010 1HH1 ARG A 254       0.784   3.419 -24.027  1.00  0.320          H  
ATOM   4011 2HH1 ARG A 254       0.725   5.033 -23.365  1.00  0.320          H  
ATOM   4012 1HH2 ARG A 254      -2.025   4.487 -21.267  1.00  0.320          H  
ATOM   4013 2HH2 ARG A 254      -0.844   5.643 -21.829  1.00  0.320          H  
ATOM   4014  N   ASN A 255       2.283   1.154 -19.738  1.00  0.150          N  
ATOM   4015  CA  ASN A 255       3.340   2.126 -19.517  1.00  0.160          C  
ATOM   4016  C   ASN A 255       4.638   1.478 -19.049  1.00  0.160          C  
ATOM   4017  O   ASN A 255       5.719   1.906 -19.460  1.00  0.150          O  
ATOM   4018  CB  ASN A 255       2.902   3.209 -18.562  1.00  0.220          C  
ATOM   4019  CG  ASN A 255       1.938   4.166 -19.207  1.00  0.220          C  
ATOM   4020  OD1 ASN A 255       1.791   4.232 -20.434  1.00  0.220          O  
ATOM   4021  ND2 ASN A 255       1.294   4.941 -18.398  1.00  0.220          N  
ATOM   4022  H   ASN A 255       1.427   1.159 -19.169  1.00  0.180          H  
ATOM   4023  HA  ASN A 255       3.557   2.603 -20.473  1.00  0.190          H  
ATOM   4024 1HB  ASN A 255       2.412   2.750 -17.694  1.00  0.260          H  
ATOM   4025 2HB  ASN A 255       3.768   3.760 -18.195  1.00  0.260          H  
ATOM   4026 1HD2 ASN A 255       0.646   5.610 -18.750  1.00  0.260          H  
ATOM   4027 2HD2 ASN A 255       1.474   4.884 -17.401  1.00  0.260          H  
ATOM   4028  N   LEU A 256       4.558   0.405 -18.246  1.00  0.170          N  
ATOM   4029  CA  LEU A 256       5.775  -0.254 -17.793  1.00  0.170          C  
ATOM   4030  C   LEU A 256       6.541  -0.801 -18.989  1.00  0.170          C  
ATOM   4031  O   LEU A 256       7.778  -0.731 -19.064  1.00  0.170          O  
ATOM   4032  CB  LEU A 256       5.465  -1.453 -16.860  1.00  0.240          C  
ATOM   4033  CG  LEU A 256       4.898  -1.177 -15.435  1.00  0.240          C  
ATOM   4034  CD1 LEU A 256       4.450  -2.494 -14.783  1.00  0.240          C  
ATOM   4035  CD2 LEU A 256       5.942  -0.552 -14.602  1.00  0.240          C  
ATOM   4036  H   LEU A 256       3.645   0.083 -17.910  1.00  0.200          H  
ATOM   4037  HA  LEU A 256       6.393   0.482 -17.292  1.00  0.200          H  
ATOM   4038 1HB  LEU A 256       4.759  -2.105 -17.376  1.00  0.290          H  
ATOM   4039 2HB  LEU A 256       6.380  -1.995 -16.732  1.00  0.290          H  
ATOM   4040  HG  LEU A 256       4.056  -0.512 -15.502  1.00  0.290          H  
ATOM   4041 1HD1 LEU A 256       4.060  -2.295 -13.785  1.00  0.290          H  
ATOM   4042 2HD1 LEU A 256       3.678  -2.953 -15.378  1.00  0.290          H  
ATOM   4043 3HD1 LEU A 256       5.296  -3.169 -14.711  1.00  0.290          H  
ATOM   4044 1HD2 LEU A 256       5.538  -0.351 -13.614  1.00  0.290          H  
ATOM   4045 2HD2 LEU A 256       6.803  -1.216 -14.517  1.00  0.290          H  
ATOM   4046 3HD2 LEU A 256       6.237   0.369 -15.065  1.00  0.290          H  
ATOM   4047  N   PHE A 257       5.811  -1.331 -19.960  1.00  0.160          N  
ATOM   4048  CA  PHE A 257       6.455  -1.886 -21.125  1.00  0.140          C  
ATOM   4049  C   PHE A 257       6.989  -0.802 -22.052  1.00  0.140          C  
ATOM   4050  O   PHE A 257       8.146  -0.861 -22.470  1.00  0.140          O  
ATOM   4051  CB  PHE A 257       5.472  -2.740 -21.887  1.00  0.200          C  
ATOM   4052  CG  PHE A 257       4.984  -3.964 -21.149  1.00  0.200          C  
ATOM   4053  CD1 PHE A 257       5.623  -4.518 -20.034  1.00  0.200          C  
ATOM   4054  CD2 PHE A 257       3.865  -4.552 -21.591  1.00  0.200          C  
ATOM   4055  CE1 PHE A 257       5.114  -5.618 -19.418  1.00  0.200          C  
ATOM   4056  CE2 PHE A 257       3.356  -5.637 -20.996  1.00  0.200          C  
ATOM   4057  CZ  PHE A 257       3.969  -6.187 -19.896  1.00  0.200          C  
ATOM   4058  H   PHE A 257       4.793  -1.428 -19.843  1.00  0.190          H  
ATOM   4059  HA  PHE A 257       7.304  -2.489 -20.808  1.00  0.170          H  
ATOM   4060 1HB  PHE A 257       4.595  -2.132 -22.132  1.00  0.240          H  
ATOM   4061 2HB  PHE A 257       5.922  -3.042 -22.812  1.00  0.240          H  
ATOM   4062  HD1 PHE A 257       6.516  -4.079 -19.643  1.00  0.240          H  
ATOM   4063  HD2 PHE A 257       3.374  -4.124 -22.452  1.00  0.240          H  
ATOM   4064  HE1 PHE A 257       5.625  -6.035 -18.553  1.00  0.240          H  
ATOM   4065  HE2 PHE A 257       2.466  -6.057 -21.412  1.00  0.240          H  
ATOM   4066  HZ  PHE A 257       3.553  -7.065 -19.415  1.00  0.240          H  
ATOM   4067  N   GLU A 258       6.191   0.230 -22.337  1.00  0.150          N  
ATOM   4068  CA  GLU A 258       6.628   1.271 -23.268  1.00  0.150          C  
ATOM   4069  C   GLU A 258       7.877   1.984 -22.769  1.00  0.160          C  
ATOM   4070  O   GLU A 258       8.740   2.374 -23.556  1.00  0.160          O  
ATOM   4071  CB  GLU A 258       5.525   2.302 -23.527  1.00  0.210          C  
ATOM   4072  CG  GLU A 258       4.334   1.798 -24.348  1.00  0.210          C  
ATOM   4073  CD  GLU A 258       3.306   2.867 -24.560  1.00  0.210          C  
ATOM   4074  OE1 GLU A 258       3.561   3.981 -24.157  1.00  0.210          O  
ATOM   4075  OE2 GLU A 258       2.259   2.579 -25.103  1.00  0.210          O  
ATOM   4076  H   GLU A 258       5.247   0.270 -21.940  1.00  0.180          H  
ATOM   4077  HA  GLU A 258       6.871   0.796 -24.217  1.00  0.180          H  
ATOM   4078 1HB  GLU A 258       5.135   2.649 -22.566  1.00  0.250          H  
ATOM   4079 2HB  GLU A 258       5.948   3.165 -24.037  1.00  0.250          H  
ATOM   4080 1HG  GLU A 258       4.693   1.452 -25.316  1.00  0.250          H  
ATOM   4081 2HG  GLU A 258       3.878   0.954 -23.838  1.00  0.250          H  
ATOM   4082  N   LYS A 259       7.986   2.138 -21.455  1.00  0.170          N  
ATOM   4083  CA  LYS A 259       9.113   2.816 -20.851  1.00  0.190          C  
ATOM   4084  C   LYS A 259      10.293   1.880 -20.517  1.00  0.190          C  
ATOM   4085  O   LYS A 259      11.314   2.339 -20.002  1.00  0.260          O  
ATOM   4086  CB  LYS A 259       8.604   3.537 -19.608  1.00  0.260          C  
ATOM   4087  CG  LYS A 259       7.576   4.646 -19.946  1.00  0.260          C  
ATOM   4088  CD  LYS A 259       7.023   5.291 -18.695  1.00  0.260          C  
ATOM   4089  CE  LYS A 259       5.943   6.344 -18.986  1.00  0.260          C  
ATOM   4090  NZ  LYS A 259       6.499   7.575 -19.632  1.00  0.260          N  
ATOM   4091  H   LYS A 259       7.218   1.828 -20.849  1.00  0.200          H  
ATOM   4092  HA  LYS A 259       9.476   3.560 -21.558  1.00  0.230          H  
ATOM   4093 1HB  LYS A 259       8.125   2.818 -18.938  1.00  0.310          H  
ATOM   4094 2HB  LYS A 259       9.438   3.987 -19.069  1.00  0.310          H  
ATOM   4095 1HG  LYS A 259       8.061   5.396 -20.565  1.00  0.310          H  
ATOM   4096 2HG  LYS A 259       6.749   4.209 -20.513  1.00  0.310          H  
ATOM   4097 1HD  LYS A 259       6.588   4.510 -18.068  1.00  0.310          H  
ATOM   4098 2HD  LYS A 259       7.841   5.765 -18.150  1.00  0.310          H  
ATOM   4099 1HE  LYS A 259       5.192   5.904 -19.645  1.00  0.310          H  
ATOM   4100 2HE  LYS A 259       5.463   6.624 -18.046  1.00  0.310          H  
ATOM   4101 1HZ  LYS A 259       5.750   8.235 -19.796  1.00  0.310          H  
ATOM   4102 2HZ  LYS A 259       7.187   7.994 -19.013  1.00  0.310          H  
ATOM   4103 3HZ  LYS A 259       6.936   7.340 -20.510  1.00  0.310          H  
ATOM   4104  N   GLY A 260      10.152   0.567 -20.768  1.00  0.170          N  
ATOM   4105  CA  GLY A 260      11.204  -0.411 -20.483  1.00  0.160          C  
ATOM   4106  C   GLY A 260      11.321  -0.849 -19.013  1.00  0.160          C  
ATOM   4107  O   GLY A 260      12.304  -1.491 -18.639  1.00  0.170          O  
ATOM   4108  H   GLY A 260       9.310   0.224 -21.236  1.00  0.200          H  
ATOM   4109 1HA  GLY A 260      11.020  -1.292 -21.099  1.00  0.190          H  
ATOM   4110 2HA  GLY A 260      12.158  -0.002 -20.811  1.00  0.190          H  
ATOM   4111  N   ALA A 261      10.364  -0.445 -18.171  1.00  0.160          N  
ATOM   4112  CA  ALA A 261      10.363  -0.735 -16.736  1.00  0.160          C  
ATOM   4113  C   ALA A 261      10.258  -2.206 -16.417  1.00  0.150          C  
ATOM   4114  O   ALA A 261      10.866  -2.709 -15.471  1.00  0.140          O  
ATOM   4115  CB  ALA A 261       9.200  -0.070 -16.080  1.00  0.220          C  
ATOM   4116  H   ALA A 261       9.558   0.029 -18.571  1.00  0.190          H  
ATOM   4117  HA  ALA A 261      11.294  -0.355 -16.317  1.00  0.190          H  
ATOM   4118 1HB  ALA A 261       9.242  -0.293 -15.025  1.00  0.270          H  
ATOM   4119 2HB  ALA A 261       9.239   1.000 -16.256  1.00  0.270          H  
ATOM   4120 3HB  ALA A 261       8.310  -0.470 -16.493  1.00  0.270          H  
ATOM   4121  N   ALA A 262       9.471  -2.897 -17.218  1.00  0.150          N  
ATOM   4122  CA  ALA A 262       9.211  -4.305 -16.990  1.00  0.140          C  
ATOM   4123  C   ALA A 262       9.078  -5.006 -18.310  1.00  0.130          C  
ATOM   4124  O   ALA A 262       8.787  -4.379 -19.330  1.00  0.120          O  
ATOM   4125  CB  ALA A 262       7.940  -4.499 -16.162  1.00  0.200          C  
ATOM   4126  H   ALA A 262       9.007  -2.394 -17.979  1.00  0.180          H  
ATOM   4127  HA  ALA A 262      10.059  -4.733 -16.459  1.00  0.170          H  
ATOM   4128 1HB  ALA A 262       7.770  -5.567 -15.994  1.00  0.240          H  
ATOM   4129 2HB  ALA A 262       8.050  -3.996 -15.202  1.00  0.240          H  
ATOM   4130 3HB  ALA A 262       7.096  -4.091 -16.696  1.00  0.240          H  
ATOM   4131  N   THR A 263       9.286  -6.313 -18.301  1.00  0.150          N  
ATOM   4132  CA  THR A 263       9.125  -7.076 -19.519  1.00  0.150          C  
ATOM   4133  C   THR A 263       7.941  -8.005 -19.389  1.00  0.180          C  
ATOM   4134  O   THR A 263       7.396  -8.465 -20.393  1.00  0.250          O  
ATOM   4135  CB  THR A 263      10.397  -7.877 -19.851  1.00  0.210          C  
ATOM   4136  OG1 THR A 263      10.669  -8.809 -18.799  1.00  0.210          O  
ATOM   4137  CG2 THR A 263      11.578  -6.921 -19.982  1.00  0.210          C  
ATOM   4138  H   THR A 263       9.510  -6.800 -17.429  1.00  0.180          H  
ATOM   4139  HA  THR A 263       8.923  -6.394 -20.344  1.00  0.180          H  
ATOM   4140  HB  THR A 263      10.250  -8.419 -20.784  1.00  0.250          H  
ATOM   4141  HG1 THR A 263      11.305  -9.465 -19.107  1.00  0.250          H  
ATOM   4142 1HG2 THR A 263      12.478  -7.487 -20.218  1.00  0.250          H  
ATOM   4143 2HG2 THR A 263      11.376  -6.206 -20.779  1.00  0.250          H  
ATOM   4144 3HG2 THR A 263      11.724  -6.385 -19.046  1.00  0.250          H  
ATOM   4145  N   GLU A 264       7.513  -8.255 -18.156  1.00  0.170          N  
ATOM   4146  CA  GLU A 264       6.400  -9.147 -17.942  1.00  0.200          C  
ATOM   4147  C   GLU A 264       5.631  -8.799 -16.675  1.00  0.210          C  
ATOM   4148  O   GLU A 264       6.228  -8.498 -15.631  1.00  0.230          O  
ATOM   4149  CB  GLU A 264       6.931 -10.579 -17.898  1.00  0.270          C  
ATOM   4150  CG  GLU A 264       5.894 -11.638 -17.815  1.00  0.270          C  
ATOM   4151  CD  GLU A 264       6.470 -13.019 -17.945  1.00  0.270          C  
ATOM   4152  OE1 GLU A 264       6.449 -13.750 -16.984  1.00  0.270          O  
ATOM   4153  OE2 GLU A 264       6.926 -13.354 -19.013  1.00  0.270          O  
ATOM   4154  H   GLU A 264       8.022  -7.895 -17.351  1.00  0.200          H  
ATOM   4155  HA  GLU A 264       5.713  -9.055 -18.785  1.00  0.240          H  
ATOM   4156 1HB  GLU A 264       7.529 -10.770 -18.789  1.00  0.320          H  
ATOM   4157 2HB  GLU A 264       7.591 -10.689 -17.034  1.00  0.320          H  
ATOM   4158 1HG  GLU A 264       5.355 -11.561 -16.870  1.00  0.320          H  
ATOM   4159 2HG  GLU A 264       5.189 -11.455 -18.624  1.00  0.320          H  
ATOM   4160  N   VAL A 265       4.310  -8.833 -16.790  1.00  0.190          N  
ATOM   4161  CA  VAL A 265       3.423  -8.590 -15.672  1.00  0.180          C  
ATOM   4162  C   VAL A 265       2.540  -9.811 -15.448  1.00  0.160          C  
ATOM   4163  O   VAL A 265       1.961 -10.369 -16.375  1.00  0.180          O  
ATOM   4164  CB  VAL A 265       2.570  -7.306 -15.888  1.00  0.260          C  
ATOM   4165  CG1 VAL A 265       1.578  -7.097 -14.726  1.00  0.260          C  
ATOM   4166  CG2 VAL A 265       3.492  -6.097 -16.006  1.00  0.260          C  
ATOM   4167  H   VAL A 265       3.916  -9.067 -17.709  1.00  0.230          H  
ATOM   4168  HA  VAL A 265       4.028  -8.436 -14.785  1.00  0.220          H  
ATOM   4169  HB  VAL A 265       2.013  -7.397 -16.776  1.00  0.310          H  
ATOM   4170 1HG1 VAL A 265       1.001  -6.198 -14.918  1.00  0.310          H  
ATOM   4171 2HG1 VAL A 265       0.896  -7.946 -14.644  1.00  0.310          H  
ATOM   4172 3HG1 VAL A 265       2.132  -6.987 -13.787  1.00  0.310          H  
ATOM   4173 1HG2 VAL A 265       2.903  -5.205 -16.173  1.00  0.310          H  
ATOM   4174 2HG2 VAL A 265       4.060  -5.988 -15.108  1.00  0.310          H  
ATOM   4175 3HG2 VAL A 265       4.161  -6.240 -16.827  1.00  0.310          H  
ATOM   4176  N   ILE A 266       2.497 -10.269 -14.219  1.00  0.160          N  
ATOM   4177  CA  ILE A 266       1.682 -11.418 -13.867  1.00  0.170          C  
ATOM   4178  C   ILE A 266       0.493 -10.979 -13.076  1.00  0.170          C  
ATOM   4179  O   ILE A 266       0.635 -10.254 -12.094  1.00  0.240          O  
ATOM   4180  CB  ILE A 266       2.493 -12.502 -13.125  1.00  0.230          C  
ATOM   4181  CG1 ILE A 266       1.564 -13.689 -12.719  1.00  0.230          C  
ATOM   4182  CG2 ILE A 266       3.282 -11.954 -12.011  1.00  0.230          C  
ATOM   4183  CD1 ILE A 266       2.305 -14.888 -12.259  1.00  0.230          C  
ATOM   4184  H   ILE A 266       3.012  -9.751 -13.502  1.00  0.190          H  
ATOM   4185  HA  ILE A 266       1.318 -11.869 -14.782  1.00  0.200          H  
ATOM   4186  HB  ILE A 266       3.164 -12.915 -13.831  1.00  0.280          H  
ATOM   4187 1HG1 ILE A 266       0.891 -13.376 -11.918  1.00  0.280          H  
ATOM   4188 2HG1 ILE A 266       0.963 -13.974 -13.587  1.00  0.280          H  
ATOM   4189 1HG2 ILE A 266       3.878 -12.708 -11.531  1.00  0.280          H  
ATOM   4190 2HG2 ILE A 266       3.942 -11.173 -12.370  1.00  0.280          H  
ATOM   4191 3HG2 ILE A 266       2.613 -11.576 -11.342  1.00  0.280          H  
ATOM   4192 1HD1 ILE A 266       1.614 -15.682 -12.019  1.00  0.280          H  
ATOM   4193 2HD1 ILE A 266       2.946 -15.179 -13.063  1.00  0.280          H  
ATOM   4194 3HD1 ILE A 266       2.901 -14.674 -11.383  1.00  0.280          H  
ATOM   4195  N   VAL A 267      -0.677 -11.403 -13.514  1.00  0.140          N  
ATOM   4196  CA  VAL A 267      -1.878 -11.021 -12.825  1.00  0.160          C  
ATOM   4197  C   VAL A 267      -2.324 -12.115 -11.902  1.00  0.230          C  
ATOM   4198  O   VAL A 267      -2.616 -13.229 -12.338  1.00  0.330          O  
ATOM   4199  CB  VAL A 267      -3.013 -10.690 -13.796  1.00  0.220          C  
ATOM   4200  CG1 VAL A 267      -4.289 -10.320 -13.030  1.00  0.220          C  
ATOM   4201  CG2 VAL A 267      -2.574  -9.578 -14.665  1.00  0.220          C  
ATOM   4202  H   VAL A 267      -0.692 -12.000 -14.339  1.00  0.170          H  
ATOM   4203  HA  VAL A 267      -1.662 -10.132 -12.260  1.00  0.190          H  
ATOM   4204  HB  VAL A 267      -3.240 -11.542 -14.382  1.00  0.260          H  
ATOM   4205 1HG1 VAL A 267      -5.075 -10.089 -13.741  1.00  0.260          H  
ATOM   4206 2HG1 VAL A 267      -4.613 -11.147 -12.407  1.00  0.260          H  
ATOM   4207 3HG1 VAL A 267      -4.091  -9.449 -12.401  1.00  0.260          H  
ATOM   4208 1HG2 VAL A 267      -3.369  -9.333 -15.361  1.00  0.260          H  
ATOM   4209 2HG2 VAL A 267      -2.343  -8.718 -14.043  1.00  0.260          H  
ATOM   4210 3HG2 VAL A 267      -1.682  -9.875 -15.218  1.00  0.260          H  
ATOM   4211  N   ALA A 268      -2.383 -11.803 -10.620  1.00  0.200          N  
ATOM   4212  CA  ALA A 268      -2.796 -12.762  -9.608  1.00  0.230          C  
ATOM   4213  C   ALA A 268      -4.282 -12.681  -9.495  1.00  0.230          C  
ATOM   4214  O   ALA A 268      -4.809 -11.978  -8.624  1.00  0.260          O  
ATOM   4215  CB  ALA A 268      -2.163 -12.513  -8.261  1.00  0.310          C  
ATOM   4216  H   ALA A 268      -2.162 -10.837 -10.372  1.00  0.240          H  
ATOM   4217  HA  ALA A 268      -2.527 -13.763  -9.947  1.00  0.280          H  
ATOM   4218 1HB  ALA A 268      -2.513 -13.260  -7.558  1.00  0.370          H  
ATOM   4219 2HB  ALA A 268      -1.132 -12.582  -8.355  1.00  0.370          H  
ATOM   4220 3HB  ALA A 268      -2.407 -11.564  -7.891  1.00  0.370          H  
ATOM   4221  N   GLY A 269      -4.975 -13.275 -10.437  1.00  0.230          N  
ATOM   4222  CA  GLY A 269      -6.396 -13.113 -10.396  1.00  0.260          C  
ATOM   4223  C   GLY A 269      -6.969 -13.758  -9.153  1.00  0.280          C  
ATOM   4224  O   GLY A 269      -6.890 -14.982  -8.979  1.00  0.290          O  
ATOM   4225  H   GLY A 269      -4.522 -13.869 -11.153  1.00  0.280          H  
ATOM   4226 1HA  GLY A 269      -6.650 -12.066 -10.402  1.00  0.310          H  
ATOM   4227 2HA  GLY A 269      -6.803 -13.564 -11.284  1.00  0.310          H  
ATOM   4228  N   LEU A 270      -7.683 -12.987  -8.341  1.00  0.270          N  
ATOM   4229  CA  LEU A 270      -8.257 -13.576  -7.154  1.00  0.270          C  
ATOM   4230  C   LEU A 270      -9.717 -13.889  -7.508  1.00  0.290          C  
ATOM   4231  O   LEU A 270     -10.347 -13.098  -8.209  1.00  0.570          O  
ATOM   4232  CB  LEU A 270      -8.197 -12.599  -5.946  1.00  0.380          C  
ATOM   4233  CG  LEU A 270      -6.762 -11.984  -5.524  1.00  0.380          C  
ATOM   4234  CD1 LEU A 270      -6.928 -11.090  -4.263  1.00  0.380          C  
ATOM   4235  CD2 LEU A 270      -5.739 -13.072  -5.293  1.00  0.380          C  
ATOM   4236  H   LEU A 270      -7.780 -11.981  -8.511  1.00  0.320          H  
ATOM   4237  HA  LEU A 270      -7.702 -14.465  -6.904  1.00  0.320          H  
ATOM   4238 1HB  LEU A 270      -8.844 -11.749  -6.181  1.00  0.450          H  
ATOM   4239 2HB  LEU A 270      -8.613 -13.103  -5.075  1.00  0.450          H  
ATOM   4240  HG  LEU A 270      -6.404 -11.340  -6.335  1.00  0.450          H  
ATOM   4241 1HD1 LEU A 270      -5.964 -10.646  -4.001  1.00  0.450          H  
ATOM   4242 2HD1 LEU A 270      -7.646 -10.289  -4.467  1.00  0.450          H  
ATOM   4243 3HD1 LEU A 270      -7.286 -11.689  -3.427  1.00  0.450          H  
ATOM   4244 1HD2 LEU A 270      -4.784 -12.626  -5.028  1.00  0.450          H  
ATOM   4245 2HD2 LEU A 270      -6.062 -13.737  -4.493  1.00  0.450          H  
ATOM   4246 3HD2 LEU A 270      -5.627 -13.620  -6.216  1.00  0.450          H  
ATOM   4247  N   PRO A 271     -10.277 -15.037  -7.100  1.00  0.220          N  
ATOM   4248  CA  PRO A 271     -11.670 -15.392  -7.308  1.00  0.220          C  
ATOM   4249  C   PRO A 271     -12.577 -14.362  -6.666  1.00  0.350          C  
ATOM   4250  O   PRO A 271     -12.304 -13.924  -5.551  1.00  0.620          O  
ATOM   4251  CB  PRO A 271     -11.791 -16.719  -6.559  1.00  0.330          C  
ATOM   4252  CG  PRO A 271     -10.406 -17.283  -6.560  1.00  0.330          C  
ATOM   4253  CD  PRO A 271      -9.476 -16.095  -6.460  1.00  0.330          C  
ATOM   4254  HA  PRO A 271     -11.878 -15.499  -8.380  1.00  0.260          H  
ATOM   4255 1HB  PRO A 271     -12.196 -16.546  -5.550  1.00  0.400          H  
ATOM   4256 2HB  PRO A 271     -12.509 -17.370  -7.081  1.00  0.400          H  
ATOM   4257 1HG  PRO A 271     -10.299 -17.952  -5.703  1.00  0.400          H  
ATOM   4258 2HG  PRO A 271     -10.226 -17.891  -7.466  1.00  0.400          H  
ATOM   4259 1HD  PRO A 271      -9.237 -15.845  -5.415  1.00  0.400          H  
ATOM   4260 2HD  PRO A 271      -8.588 -16.361  -7.056  1.00  0.400          H  
ATOM   4261  N   LYS A 272     -13.685 -14.054  -7.330  1.00  0.310          N  
ATOM   4262  CA  LYS A 272     -14.671 -13.086  -6.838  1.00  0.580          C  
ATOM   4263  C   LYS A 272     -15.274 -13.405  -5.472  1.00  0.280          C  
ATOM   4264  O   LYS A 272     -15.768 -14.502  -5.254  1.00  1.210          O  
ATOM   4265  CB  LYS A 272     -15.818 -12.976  -7.856  1.00  0.700          C  
ATOM   4266  CG  LYS A 272     -16.982 -12.026  -7.470  1.00  0.700          C  
ATOM   4267  CD  LYS A 272     -18.033 -11.983  -8.587  1.00  0.700          C  
ATOM   4268  CE  LYS A 272     -19.336 -11.286  -8.153  1.00  0.700          C  
ATOM   4269  NZ  LYS A 272     -20.357 -11.312  -9.249  1.00  0.700          N  
ATOM   4270  H   LYS A 272     -13.814 -14.465  -8.259  1.00  0.370          H  
ATOM   4271  HA  LYS A 272     -14.173 -12.118  -6.757  1.00  0.700          H  
ATOM   4272 1HB  LYS A 272     -15.412 -12.630  -8.811  1.00  0.840          H  
ATOM   4273 2HB  LYS A 272     -16.236 -13.967  -8.031  1.00  0.840          H  
ATOM   4274 1HG  LYS A 272     -17.462 -12.376  -6.555  1.00  0.840          H  
ATOM   4275 2HG  LYS A 272     -16.596 -11.021  -7.298  1.00  0.840          H  
ATOM   4276 1HD  LYS A 272     -17.620 -11.440  -9.439  1.00  0.840          H  
ATOM   4277 2HD  LYS A 272     -18.259 -12.999  -8.909  1.00  0.840          H  
ATOM   4278 1HE  LYS A 272     -19.739 -11.816  -7.291  1.00  0.840          H  
ATOM   4279 2HE  LYS A 272     -19.140 -10.249  -7.872  1.00  0.840          H  
ATOM   4280 1HZ  LYS A 272     -21.260 -10.885  -8.952  1.00  0.840          H  
ATOM   4281 2HZ  LYS A 272     -20.004 -10.814 -10.051  1.00  0.840          H  
ATOM   4282 3HZ  LYS A 272     -20.541 -12.265  -9.504  1.00  0.840          H  
ATOM   4283  N   SER A 273     -15.306 -12.412  -4.584  1.00  0.850          N  
ATOM   4284  CA  SER A 273     -15.910 -12.534  -3.249  1.00  0.570          C  
ATOM   4285  C   SER A 273     -16.322 -11.177  -2.666  1.00  1.470          C  
ATOM   4286  O   SER A 273     -15.677 -10.167  -2.908  1.00  1.520          O  
ATOM   4287  CB  SER A 273     -14.976 -13.200  -2.268  1.00  0.910          C  
ATOM   4288  OG  SER A 273     -15.580 -13.273  -0.985  1.00  0.910          O  
ATOM   4289  H   SER A 273     -14.829 -11.535  -4.834  1.00  1.020          H  
ATOM   4290  HA  SER A 273     -16.805 -13.149  -3.341  1.00  0.680          H  
ATOM   4291 1HB  SER A 273     -14.726 -14.200  -2.620  1.00  1.090          H  
ATOM   4292 2HB  SER A 273     -14.046 -12.628  -2.205  1.00  1.090          H  
ATOM   4293  HG  SER A 273     -14.967 -13.789  -0.444  1.00  1.090          H  
ATOM   4294  N   ARG A 274     -17.402 -11.142  -1.876  1.00  2.480          N  
ATOM   4295  CA  ARG A 274     -17.756  -9.896  -1.182  1.00  3.430          C  
ATOM   4296  C   ARG A 274     -16.622  -9.503  -0.212  1.00  3.200          C  
ATOM   4297  O   ARG A 274     -16.377  -8.323   0.071  1.00  3.620          O  
ATOM   4298  CB  ARG A 274     -19.085 -10.016  -0.446  1.00  4.420          C  
ATOM   4299  CG  ARG A 274     -20.321 -10.118  -1.369  1.00  4.420          C  
ATOM   4300  CD  ARG A 274     -21.612 -10.023  -0.609  1.00  4.420          C  
ATOM   4301  NE  ARG A 274     -22.801 -10.226  -1.476  1.00  4.420          N  
ATOM   4302  CZ  ARG A 274     -23.424 -11.398  -1.709  1.00  4.420          C  
ATOM   4303  NH1 ARG A 274     -23.003 -12.533  -1.170  1.00  4.420          N  
ATOM   4304  NH2 ARG A 274     -24.478 -11.372  -2.497  1.00  4.420          N  
ATOM   4305  H   ARG A 274     -17.934 -11.988  -1.729  1.00  2.980          H  
ATOM   4306  HA  ARG A 274     -17.857  -9.104  -1.925  1.00  4.120          H  
ATOM   4307 1HB  ARG A 274     -19.069 -10.897   0.192  1.00  5.310          H  
ATOM   4308 2HB  ARG A 274     -19.223  -9.148   0.198  1.00  5.310          H  
ATOM   4309 1HG  ARG A 274     -20.298  -9.304  -2.093  1.00  5.310          H  
ATOM   4310 2HG  ARG A 274     -20.304 -11.069  -1.898  1.00  5.310          H  
ATOM   4311 1HD  ARG A 274     -21.628 -10.759   0.190  1.00  5.310          H  
ATOM   4312 2HD  ARG A 274     -21.686  -9.027  -0.172  1.00  5.310          H  
ATOM   4313  HE  ARG A 274     -23.222  -9.406  -1.961  1.00  5.310          H  
ATOM   4314 1HH1 ARG A 274     -22.196 -12.542  -0.568  1.00  5.310          H  
ATOM   4315 2HH1 ARG A 274     -23.493 -13.395  -1.364  1.00  5.310          H  
ATOM   4316 1HH2 ARG A 274     -24.772 -10.453  -2.891  1.00  5.310          H  
ATOM   4317 2HH2 ARG A 274     -24.991 -12.209  -2.712  1.00  5.310          H  
ATOM   4318  N   ALA A 275     -15.923 -10.511   0.315  1.00  2.820          N  
ATOM   4319  CA  ALA A 275     -14.835 -10.292   1.251  1.00  3.170          C  
ATOM   4320  C   ALA A 275     -13.579  -9.895   0.493  1.00  2.210          C  
ATOM   4321  O   ALA A 275     -12.674 -10.702   0.314  1.00  2.430          O  
ATOM   4322  CB  ALA A 275     -14.577 -11.542   2.069  1.00  4.300          C  
ATOM   4323  H   ALA A 275     -16.133 -11.468   0.039  1.00  3.380          H  
ATOM   4324  HA  ALA A 275     -15.108  -9.471   1.914  1.00  3.800          H  
ATOM   4325 1HB  ALA A 275     -13.765 -11.353   2.770  1.00  5.160          H  
ATOM   4326 2HB  ALA A 275     -15.479 -11.809   2.618  1.00  5.160          H  
ATOM   4327 3HB  ALA A 275     -14.302 -12.357   1.405  1.00  5.160          H  
ATOM   4328  N   ALA A 276     -13.545  -8.656   0.027  1.00  1.470          N  
ATOM   4329  CA  ALA A 276     -12.441  -8.161  -0.802  1.00  0.450          C  
ATOM   4330  C   ALA A 276     -11.096  -8.330  -0.109  1.00  0.460          C  
ATOM   4331  O   ALA A 276     -10.953  -8.003   1.069  1.00  0.840          O  
ATOM   4332  CB  ALA A 276     -12.648  -6.695  -1.107  1.00  1.040          C  
ATOM   4333  H   ALA A 276     -14.377  -8.089   0.209  1.00  1.760          H  
ATOM   4334  HA  ALA A 276     -12.426  -8.734  -1.732  1.00  0.540          H  
ATOM   4335 1HB  ALA A 276     -11.836  -6.336  -1.729  1.00  1.250          H  
ATOM   4336 2HB  ALA A 276     -13.599  -6.569  -1.622  1.00  1.250          H  
ATOM   4337 3HB  ALA A 276     -12.660  -6.140  -0.176  1.00  1.250          H  
ATOM   4338  N   MET A 277     -10.091  -8.768  -0.861  1.00  0.340          N  
ATOM   4339  CA  MET A 277      -8.750  -8.973  -0.324  1.00  0.250          C  
ATOM   4340  C   MET A 277      -7.728  -8.321  -1.210  1.00  0.260          C  
ATOM   4341  O   MET A 277      -8.028  -7.967  -2.346  1.00  0.440          O  
ATOM   4342  CB  MET A 277      -8.416 -10.454  -0.236  1.00  0.390          C  
ATOM   4343  CG  MET A 277      -9.349 -11.260   0.618  1.00  0.390          C  
ATOM   4344  SD  MET A 277      -8.831 -12.955   0.791  1.00  0.390          S  
ATOM   4345  CE  MET A 277      -7.583 -12.787   2.052  1.00  0.390          C  
ATOM   4346  H   MET A 277     -10.277  -8.998  -1.832  1.00  0.410          H  
ATOM   4347  HA  MET A 277      -8.682  -8.517   0.664  1.00  0.300          H  
ATOM   4348 1HB  MET A 277      -8.442 -10.881  -1.237  1.00  0.460          H  
ATOM   4349 2HB  MET A 277      -7.402 -10.567   0.131  1.00  0.460          H  
ATOM   4350 1HG  MET A 277      -9.444 -10.806   1.604  1.00  0.460          H  
ATOM   4351 2HG  MET A 277     -10.327 -11.258   0.155  1.00  0.460          H  
ATOM   4352 1HE  MET A 277      -7.170 -13.743   2.249  1.00  0.460          H  
ATOM   4353 2HE  MET A 277      -6.799 -12.126   1.727  1.00  0.460          H  
ATOM   4354 3HE  MET A 277      -8.034 -12.389   2.961  1.00  0.460          H  
ATOM   4355  N   HIS A 278      -6.518  -8.168  -0.699  1.00  0.130          N  
ATOM   4356  CA  HIS A 278      -5.445  -7.622  -1.503  1.00  0.160          C  
ATOM   4357  C   HIS A 278      -4.421  -8.709  -1.642  1.00  0.170          C  
ATOM   4358  O   HIS A 278      -4.314  -9.575  -0.779  1.00  0.170          O  
ATOM   4359  CB  HIS A 278      -4.846  -6.389  -0.854  1.00  0.210          C  
ATOM   4360  CG  HIS A 278      -5.797  -5.297  -0.748  1.00  0.210          C  
ATOM   4361  ND1 HIS A 278      -5.969  -4.351  -1.741  1.00  0.210          N  
ATOM   4362  CD2 HIS A 278      -6.674  -4.993   0.233  1.00  0.210          C  
ATOM   4363  CE1 HIS A 278      -6.891  -3.496  -1.344  1.00  0.210          C  
ATOM   4364  NE2 HIS A 278      -7.351  -3.875  -0.160  1.00  0.210          N  
ATOM   4365  H   HIS A 278      -6.309  -8.468   0.254  1.00  0.160          H  
ATOM   4366  HA  HIS A 278      -5.806  -7.354  -2.491  1.00  0.190          H  
ATOM   4367 1HB  HIS A 278      -4.488  -6.632   0.137  1.00  0.250          H  
ATOM   4368 2HB  HIS A 278      -3.991  -6.052  -1.437  1.00  0.250          H  
ATOM   4369  HD1 HIS A 278      -5.791  -4.529  -2.760  1.00  0.250          H  
ATOM   4370  HD2 HIS A 278      -6.901  -5.465   1.189  1.00  0.250          H  
ATOM   4371  HE1 HIS A 278      -7.173  -2.671  -1.962  1.00  0.250          H  
ATOM   4372  N   LEU A 279      -3.643  -8.696  -2.697  1.00  0.180          N  
ATOM   4373  CA  LEU A 279      -2.673  -9.763  -2.837  1.00  0.190          C  
ATOM   4374  C   LEU A 279      -1.720  -9.869  -1.637  1.00  0.190          C  
ATOM   4375  O   LEU A 279      -1.414 -10.980  -1.213  1.00  0.180          O  
ATOM   4376  CB  LEU A 279      -1.898  -9.619  -4.134  1.00  0.260          C  
ATOM   4377  CG  LEU A 279      -0.927 -10.755  -4.499  1.00  0.260          C  
ATOM   4378  CD1 LEU A 279      -1.661 -12.125  -4.644  1.00  0.260          C  
ATOM   4379  CD2 LEU A 279      -0.285 -10.375  -5.774  1.00  0.260          C  
ATOM   4380  H   LEU A 279      -3.780  -7.970  -3.407  1.00  0.220          H  
ATOM   4381  HA  LEU A 279      -3.239 -10.686  -2.894  1.00  0.230          H  
ATOM   4382 1HB  LEU A 279      -2.609  -9.503  -4.946  1.00  0.310          H  
ATOM   4383 2HB  LEU A 279      -1.305  -8.709  -4.066  1.00  0.310          H  
ATOM   4384  HG  LEU A 279      -0.170 -10.869  -3.728  1.00  0.310          H  
ATOM   4385 1HD1 LEU A 279      -0.938 -12.893  -4.925  1.00  0.310          H  
ATOM   4386 2HD1 LEU A 279      -2.122 -12.415  -3.704  1.00  0.310          H  
ATOM   4387 3HD1 LEU A 279      -2.424 -12.050  -5.408  1.00  0.310          H  
ATOM   4388 1HD2 LEU A 279       0.386 -11.152  -6.030  1.00  0.310          H  
ATOM   4389 2HD2 LEU A 279      -1.024 -10.261  -6.554  1.00  0.310          H  
ATOM   4390 3HD2 LEU A 279       0.257  -9.430  -5.654  1.00  0.310          H  
ATOM   4391  N   ASP A 280      -1.320  -8.757  -1.004  1.00  0.190          N  
ATOM   4392  CA  ASP A 280      -0.407  -8.843   0.134  1.00  0.200          C  
ATOM   4393  C   ASP A 280      -1.025  -9.384   1.426  1.00  0.200          C  
ATOM   4394  O   ASP A 280      -0.299  -9.661   2.384  1.00  0.200          O  
ATOM   4395  CB  ASP A 280       0.196  -7.464   0.432  1.00  0.280          C  
ATOM   4396  CG  ASP A 280      -0.869  -6.371   0.742  1.00  0.280          C  
ATOM   4397  OD1 ASP A 280      -2.022  -6.650   0.584  1.00  0.280          O  
ATOM   4398  OD2 ASP A 280      -0.509  -5.261   1.094  1.00  0.280          O  
ATOM   4399  H   ASP A 280      -1.573  -7.826  -1.350  1.00  0.230          H  
ATOM   4400  HA  ASP A 280       0.405  -9.513  -0.141  1.00  0.240          H  
ATOM   4401 1HB  ASP A 280       0.854  -7.559   1.291  1.00  0.330          H  
ATOM   4402 2HB  ASP A 280       0.794  -7.132  -0.415  1.00  0.330          H  
ATOM   4403  N   THR A 281      -2.337  -9.644   1.429  1.00  0.200          N  
ATOM   4404  CA  THR A 281      -3.009 -10.196   2.596  1.00  0.210          C  
ATOM   4405  C   THR A 281      -3.269 -11.678   2.333  1.00  0.200          C  
ATOM   4406  O   THR A 281      -3.839 -12.382   3.162  1.00  0.200          O  
ATOM   4407  CB  THR A 281      -4.359  -9.470   2.904  1.00  0.290          C  
ATOM   4408  OG1 THR A 281      -5.314  -9.677   1.835  1.00  0.290          O  
ATOM   4409  CG2 THR A 281      -4.110  -7.965   3.019  1.00  0.290          C  
ATOM   4410  H   THR A 281      -2.896  -9.422   0.601  1.00  0.240          H  
ATOM   4411  HA  THR A 281      -2.357 -10.106   3.465  1.00  0.250          H  
ATOM   4412  HB  THR A 281      -4.772  -9.849   3.838  1.00  0.350          H  
ATOM   4413  HG1 THR A 281      -5.559 -10.608   1.826  1.00  0.350          H  
ATOM   4414 1HG2 THR A 281      -5.046  -7.453   3.234  1.00  0.350          H  
ATOM   4415 2HG2 THR A 281      -3.408  -7.762   3.800  1.00  0.350          H  
ATOM   4416 3HG2 THR A 281      -3.706  -7.597   2.087  1.00  0.350          H  
ATOM   4417  N   VAL A 282      -2.860 -12.121   1.144  1.00  0.180          N  
ATOM   4418  CA  VAL A 282      -3.018 -13.463   0.603  1.00  0.150          C  
ATOM   4419  C   VAL A 282      -1.666 -14.179   0.450  1.00  0.150          C  
ATOM   4420  O   VAL A 282      -1.532 -15.374   0.749  1.00  0.150          O  
ATOM   4421  CB  VAL A 282      -3.735 -13.340  -0.766  1.00  0.220          C  
ATOM   4422  CG1 VAL A 282      -3.830 -14.621  -1.436  1.00  0.220          C  
ATOM   4423  CG2 VAL A 282      -5.111 -12.786  -0.552  1.00  0.220          C  
ATOM   4424  H   VAL A 282      -2.376 -11.457   0.538  1.00  0.220          H  
ATOM   4425  HA  VAL A 282      -3.647 -14.038   1.284  1.00  0.180          H  
ATOM   4426  HB  VAL A 282      -3.178 -12.675  -1.404  1.00  0.270          H  
ATOM   4427 1HG1 VAL A 282      -4.343 -14.483  -2.377  1.00  0.270          H  
ATOM   4428 2HG1 VAL A 282      -2.842 -14.994  -1.616  1.00  0.270          H  
ATOM   4429 3HG1 VAL A 282      -4.371 -15.304  -0.816  1.00  0.270          H  
ATOM   4430 1HG2 VAL A 282      -5.619 -12.675  -1.508  1.00  0.270          H  
ATOM   4431 2HG2 VAL A 282      -5.663 -13.468   0.079  1.00  0.270          H  
ATOM   4432 3HG2 VAL A 282      -5.047 -11.819  -0.074  1.00  0.270          H  
ATOM   4433  N   PHE A 283      -0.696 -13.442  -0.097  1.00  0.160          N  
ATOM   4434  CA  PHE A 283       0.646 -13.887  -0.449  1.00  0.160          C  
ATOM   4435  C   PHE A 283       1.732 -12.860  -0.072  1.00  0.170          C  
ATOM   4436  O   PHE A 283       1.662 -11.698  -0.471  1.00  0.220          O  
ATOM   4437  CB  PHE A 283       0.625 -14.089  -1.969  1.00  0.220          C  
ATOM   4438  CG  PHE A 283       1.903 -14.378  -2.660  1.00  0.220          C  
ATOM   4439  CD1 PHE A 283       2.477 -15.625  -2.682  1.00  0.220          C  
ATOM   4440  CD2 PHE A 283       2.521 -13.358  -3.351  1.00  0.220          C  
ATOM   4441  CE1 PHE A 283       3.639 -15.833  -3.385  1.00  0.220          C  
ATOM   4442  CE2 PHE A 283       3.670 -13.574  -4.037  1.00  0.220          C  
ATOM   4443  CZ  PHE A 283       4.229 -14.812  -4.058  1.00  0.220          C  
ATOM   4444  H   PHE A 283      -0.915 -12.478  -0.327  1.00  0.190          H  
ATOM   4445  HA  PHE A 283       0.851 -14.825   0.064  1.00  0.190          H  
ATOM   4446 1HB  PHE A 283      -0.061 -14.904  -2.196  1.00  0.270          H  
ATOM   4447 2HB  PHE A 283       0.200 -13.192  -2.420  1.00  0.270          H  
ATOM   4448  HD1 PHE A 283       2.009 -16.437  -2.160  1.00  0.270          H  
ATOM   4449  HD2 PHE A 283       2.070 -12.360  -3.344  1.00  0.270          H  
ATOM   4450  HE1 PHE A 283       4.091 -16.812  -3.412  1.00  0.270          H  
ATOM   4451  HE2 PHE A 283       4.134 -12.761  -4.569  1.00  0.270          H  
ATOM   4452  HZ  PHE A 283       5.144 -14.989  -4.605  1.00  0.270          H  
ATOM   4453  N   SER A 284       2.764 -13.287   0.665  1.00  0.150          N  
ATOM   4454  CA  SER A 284       3.845 -12.355   1.026  1.00  0.170          C  
ATOM   4455  C   SER A 284       5.242 -12.986   0.936  1.00  0.160          C  
ATOM   4456  O   SER A 284       5.410 -14.174   1.206  1.00  0.200          O  
ATOM   4457  CB  SER A 284       3.624 -11.810   2.435  1.00  0.230          C  
ATOM   4458  OG  SER A 284       2.391 -11.121   2.541  1.00  0.230          O  
ATOM   4459  H   SER A 284       2.756 -14.255   0.998  1.00  0.180          H  
ATOM   4460  HA  SER A 284       3.818 -11.518   0.327  1.00  0.200          H  
ATOM   4461 1HB  SER A 284       3.643 -12.635   3.149  1.00  0.280          H  
ATOM   4462 2HB  SER A 284       4.443 -11.135   2.693  1.00  0.280          H  
ATOM   4463  HG  SER A 284       2.460 -10.359   1.946  1.00  0.280          H  
ATOM   4464  N   PHE A 285       6.262 -12.179   0.610  1.00  0.200          N  
ATOM   4465  CA  PHE A 285       7.651 -12.675   0.551  1.00  0.180          C  
ATOM   4466  C   PHE A 285       8.434 -12.509   1.846  1.00  0.180          C  
ATOM   4467  O   PHE A 285       8.306 -11.508   2.548  1.00  0.180          O  
ATOM   4468  CB  PHE A 285       8.446 -11.983  -0.563  1.00  0.260          C  
ATOM   4469  CG  PHE A 285       8.093 -12.418  -1.957  1.00  0.260          C  
ATOM   4470  CD1 PHE A 285       7.134 -11.757  -2.706  1.00  0.260          C  
ATOM   4471  CD2 PHE A 285       8.751 -13.509  -2.530  1.00  0.260          C  
ATOM   4472  CE1 PHE A 285       6.841 -12.177  -3.975  1.00  0.260          C  
ATOM   4473  CE2 PHE A 285       8.445 -13.928  -3.803  1.00  0.260          C  
ATOM   4474  CZ  PHE A 285       7.494 -13.266  -4.519  1.00  0.260          C  
ATOM   4475  H   PHE A 285       6.076 -11.205   0.404  1.00  0.240          H  
ATOM   4476  HA  PHE A 285       7.621 -13.739   0.325  1.00  0.220          H  
ATOM   4477 1HB  PHE A 285       8.307 -10.905  -0.494  1.00  0.310          H  
ATOM   4478 2HB  PHE A 285       9.505 -12.179  -0.409  1.00  0.310          H  
ATOM   4479  HD1 PHE A 285       6.610 -10.894  -2.283  1.00  0.310          H  
ATOM   4480  HD2 PHE A 285       9.520 -14.044  -1.948  1.00  0.310          H  
ATOM   4481  HE1 PHE A 285       6.088 -11.644  -4.551  1.00  0.310          H  
ATOM   4482  HE2 PHE A 285       8.963 -14.787  -4.234  1.00  0.310          H  
ATOM   4483  HZ  PHE A 285       7.260 -13.596  -5.515  1.00  0.310          H  
ATOM   4484  N   CYS A 286       9.287 -13.489   2.125  1.00  0.190          N  
ATOM   4485  CA  CYS A 286      10.185 -13.453   3.275  1.00  0.190          C  
ATOM   4486  C   CYS A 286      11.643 -13.530   2.830  1.00  0.200          C  
ATOM   4487  O   CYS A 286      12.540 -12.949   3.458  1.00  0.200          O  
ATOM   4488  CB  CYS A 286       9.859 -14.608   4.191  1.00  0.270          C  
ATOM   4489  SG  CYS A 286       8.164 -14.589   4.674  1.00  0.270          S  
ATOM   4490  H   CYS A 286       9.294 -14.306   1.515  1.00  0.230          H  
ATOM   4491  HA  CYS A 286      10.032 -12.519   3.801  1.00  0.230          H  
ATOM   4492 1HB  CYS A 286      10.060 -15.540   3.685  1.00  0.320          H  
ATOM   4493 2HB  CYS A 286      10.477 -14.559   5.085  1.00  0.320          H  
ATOM   4494  HG  CYS A 286       8.068 -13.254   4.682  1.00  0.320          H  
ATOM   4495  N   ASP A 287      11.869 -14.259   1.749  1.00  0.210          N  
ATOM   4496  CA  ASP A 287      13.210 -14.443   1.227  1.00  0.220          C  
ATOM   4497  C   ASP A 287      13.135 -14.683  -0.267  1.00  0.240          C  
ATOM   4498  O   ASP A 287      12.051 -14.864  -0.826  1.00  0.250          O  
ATOM   4499  CB  ASP A 287      13.884 -15.626   1.936  1.00  0.300          C  
ATOM   4500  CG  ASP A 287      15.413 -15.594   1.974  1.00  0.300          C  
ATOM   4501  OD1 ASP A 287      16.004 -14.972   1.110  1.00  0.300          O  
ATOM   4502  OD2 ASP A 287      15.968 -16.194   2.856  1.00  0.300          O  
ATOM   4503  H   ASP A 287      11.075 -14.707   1.293  1.00  0.250          H  
ATOM   4504  HA  ASP A 287      13.791 -13.537   1.402  1.00  0.260          H  
ATOM   4505 1HB  ASP A 287      13.515 -15.684   2.940  1.00  0.360          H  
ATOM   4506 2HB  ASP A 287      13.593 -16.551   1.433  1.00  0.360          H  
ATOM   4507  N   ARG A 288      14.288 -14.837  -0.887  1.00  0.240          N  
ATOM   4508  CA  ARG A 288      14.400 -15.036  -2.321  1.00  0.280          C  
ATOM   4509  C   ARG A 288      13.571 -16.209  -2.835  1.00  0.320          C  
ATOM   4510  O   ARG A 288      13.026 -16.145  -3.942  1.00  0.370          O  
ATOM   4511  CB  ARG A 288      15.867 -15.236  -2.687  1.00  0.380          C  
ATOM   4512  CG  ARG A 288      16.165 -15.498  -4.156  1.00  0.380          C  
ATOM   4513  CD  ARG A 288      15.828 -14.319  -4.996  1.00  0.380          C  
ATOM   4514  NE  ARG A 288      16.064 -14.565  -6.382  1.00  0.380          N  
ATOM   4515  CZ  ARG A 288      15.217 -15.198  -7.209  1.00  0.380          C  
ATOM   4516  NH1 ARG A 288      14.074 -15.687  -6.757  1.00  0.380          N  
ATOM   4517  NH2 ARG A 288      15.559 -15.326  -8.483  1.00  0.380          N  
ATOM   4518  H   ARG A 288      15.135 -14.749  -0.324  1.00  0.290          H  
ATOM   4519  HA  ARG A 288      14.039 -14.126  -2.796  1.00  0.340          H  
ATOM   4520 1HB  ARG A 288      16.435 -14.357  -2.388  1.00  0.450          H  
ATOM   4521 2HB  ARG A 288      16.260 -16.083  -2.119  1.00  0.450          H  
ATOM   4522 1HG  ARG A 288      17.231 -15.688  -4.271  1.00  0.450          H  
ATOM   4523 2HG  ARG A 288      15.611 -16.368  -4.505  1.00  0.450          H  
ATOM   4524 1HD  ARG A 288      14.790 -14.037  -4.883  1.00  0.450          H  
ATOM   4525 2HD  ARG A 288      16.460 -13.478  -4.695  1.00  0.450          H  
ATOM   4526  HE  ARG A 288      16.928 -14.212  -6.776  1.00  0.450          H  
ATOM   4527 1HH1 ARG A 288      13.808 -15.600  -5.765  1.00  0.450          H  
ATOM   4528 2HH1 ARG A 288      13.460 -16.177  -7.388  1.00  0.450          H  
ATOM   4529 1HH2 ARG A 288      16.437 -14.952  -8.805  1.00  0.450          H  
ATOM   4530 2HH2 ARG A 288      14.945 -15.797  -9.165  1.00  0.450          H  
ATOM   4531  N   ASP A 289      13.516 -17.289  -2.060  1.00  0.330          N  
ATOM   4532  CA  ASP A 289      12.782 -18.471  -2.420  1.00  0.420          C  
ATOM   4533  C   ASP A 289      11.728 -18.825  -1.374  1.00  0.300          C  
ATOM   4534  O   ASP A 289      11.409 -20.003  -1.226  1.00  0.260          O  
ATOM   4535  CB  ASP A 289      13.745 -19.637  -2.591  1.00  0.550          C  
ATOM   4536  CG  ASP A 289      14.484 -19.902  -1.293  1.00  0.550          C  
ATOM   4537  OD1 ASP A 289      14.433 -19.042  -0.427  1.00  0.550          O  
ATOM   4538  OD2 ASP A 289      15.038 -20.958  -1.121  1.00  0.550          O  
ATOM   4539  H   ASP A 289      14.009 -17.324  -1.163  1.00  0.400          H  
ATOM   4540  HA  ASP A 289      12.288 -18.290  -3.369  1.00  0.500          H  
ATOM   4541 1HB  ASP A 289      13.197 -20.536  -2.898  1.00  0.660          H  
ATOM   4542 2HB  ASP A 289      14.466 -19.403  -3.377  1.00  0.660          H  
ATOM   4543  N   LEU A 290      11.230 -17.847  -0.606  1.00  0.280          N  
ATOM   4544  CA  LEU A 290      10.267 -18.197   0.446  1.00  0.220          C  
ATOM   4545  C   LEU A 290       9.114 -17.224   0.582  1.00  0.210          C  
ATOM   4546  O   LEU A 290       9.312 -16.003   0.753  1.00  0.210          O  
ATOM   4547  CB  LEU A 290      10.970 -18.275   1.810  1.00  0.330          C  
ATOM   4548  CG  LEU A 290      10.082 -18.643   3.067  1.00  0.330          C  
ATOM   4549  CD1 LEU A 290       9.602 -20.053   2.985  1.00  0.330          C  
ATOM   4550  CD2 LEU A 290      10.866 -18.450   4.269  1.00  0.330          C  
ATOM   4551  H   LEU A 290      11.510 -16.876  -0.779  1.00  0.340          H  
ATOM   4552  HA  LEU A 290       9.846 -19.169   0.202  1.00  0.260          H  
ATOM   4553 1HB  LEU A 290      11.759 -19.011   1.729  1.00  0.400          H  
ATOM   4554 2HB  LEU A 290      11.423 -17.312   2.009  1.00  0.400          H  
ATOM   4555  HG  LEU A 290       9.207 -17.990   3.110  1.00  0.400          H  
ATOM   4556 1HD1 LEU A 290       9.020 -20.276   3.848  1.00  0.400          H  
ATOM   4557 2HD1 LEU A 290       9.003 -20.181   2.117  1.00  0.400          H  
ATOM   4558 3HD1 LEU A 290      10.453 -20.719   2.951  1.00  0.400          H  
ATOM   4559 1HD2 LEU A 290      10.262 -18.679   5.147  1.00  0.400          H  
ATOM   4560 2HD2 LEU A 290      11.750 -19.088   4.255  1.00  0.400          H  
ATOM   4561 3HD2 LEU A 290      11.155 -17.429   4.285  1.00  0.400          H  
ATOM   4562  N   VAL A 291       7.907 -17.792   0.562  1.00  0.210          N  
ATOM   4563  CA  VAL A 291       6.686 -17.027   0.709  1.00  0.210          C  
ATOM   4564  C   VAL A 291       5.770 -17.596   1.786  1.00  0.210          C  
ATOM   4565  O   VAL A 291       5.863 -18.770   2.161  1.00  0.220          O  
ATOM   4566  CB  VAL A 291       5.931 -16.971  -0.639  1.00  0.290          C  
ATOM   4567  CG1 VAL A 291       6.798 -16.288  -1.682  1.00  0.290          C  
ATOM   4568  CG2 VAL A 291       5.572 -18.379  -1.087  1.00  0.290          C  
ATOM   4569  H   VAL A 291       7.848 -18.810   0.430  1.00  0.250          H  
ATOM   4570  HA  VAL A 291       6.955 -16.015   0.997  1.00  0.250          H  
ATOM   4571  HB  VAL A 291       5.020 -16.375  -0.521  1.00  0.350          H  
ATOM   4572 1HG1 VAL A 291       6.289 -16.224  -2.619  1.00  0.350          H  
ATOM   4573 2HG1 VAL A 291       7.019 -15.297  -1.331  1.00  0.350          H  
ATOM   4574 3HG1 VAL A 291       7.716 -16.839  -1.823  1.00  0.350          H  
ATOM   4575 1HG2 VAL A 291       5.051 -18.335  -2.017  1.00  0.350          H  
ATOM   4576 2HG2 VAL A 291       6.478 -18.969  -1.212  1.00  0.350          H  
ATOM   4577 3HG2 VAL A 291       4.933 -18.849  -0.341  1.00  0.350          H  
ATOM   4578  N   THR A 292       4.859 -16.750   2.214  1.00  0.200          N  
ATOM   4579  CA  THR A 292       3.842 -17.049   3.192  1.00  0.200          C  
ATOM   4580  C   THR A 292       2.478 -16.930   2.511  1.00  0.190          C  
ATOM   4581  O   THR A 292       2.248 -15.977   1.755  1.00  0.230          O  
ATOM   4582  CB  THR A 292       3.993 -16.073   4.368  1.00  0.280          C  
ATOM   4583  OG1 THR A 292       5.289 -16.206   4.955  1.00  0.280          O  
ATOM   4584  CG2 THR A 292       3.078 -16.410   5.349  1.00  0.280          C  
ATOM   4585  H   THR A 292       4.900 -15.805   1.835  1.00  0.240          H  
ATOM   4586  HA  THR A 292       3.964 -18.070   3.546  1.00  0.240          H  
ATOM   4587  HB  THR A 292       3.834 -15.046   4.041  1.00  0.340          H  
ATOM   4588  HG1 THR A 292       5.939 -15.767   4.400  1.00  0.340          H  
ATOM   4589 1HG2 THR A 292       3.206 -15.751   6.189  1.00  0.340          H  
ATOM   4590 2HG2 THR A 292       2.069 -16.331   4.979  1.00  0.340          H  
ATOM   4591 3HG2 THR A 292       3.287 -17.433   5.641  1.00  0.340          H  
ATOM   4592  N   VAL A 293       1.605 -17.936   2.682  1.00  0.200          N  
ATOM   4593  CA  VAL A 293       0.299 -17.886   2.008  1.00  0.200          C  
ATOM   4594  C   VAL A 293      -0.949 -18.250   2.808  1.00  0.220          C  
ATOM   4595  O   VAL A 293      -0.901 -19.062   3.726  1.00  0.240          O  
ATOM   4596  CB  VAL A 293       0.318 -18.896   0.833  1.00  0.280          C  
ATOM   4597  CG1 VAL A 293       1.418 -18.534  -0.138  1.00  0.280          C  
ATOM   4598  CG2 VAL A 293       0.479 -20.325   1.345  1.00  0.280          C  
ATOM   4599  H   VAL A 293       1.859 -18.697   3.321  1.00  0.240          H  
ATOM   4600  HA  VAL A 293       0.168 -16.877   1.626  1.00  0.240          H  
ATOM   4601  HB  VAL A 293      -0.612 -18.848   0.322  1.00  0.340          H  
ATOM   4602 1HG1 VAL A 293       1.395 -19.230  -0.958  1.00  0.340          H  
ATOM   4603 2HG1 VAL A 293       1.238 -17.532  -0.486  1.00  0.340          H  
ATOM   4604 3HG1 VAL A 293       2.386 -18.586   0.339  1.00  0.340          H  
ATOM   4605 1HG2 VAL A 293       0.478 -21.012   0.503  1.00  0.340          H  
ATOM   4606 2HG2 VAL A 293       1.405 -20.400   1.890  1.00  0.340          H  
ATOM   4607 3HG2 VAL A 293      -0.331 -20.597   2.000  1.00  0.340          H  
ATOM   4608  N   PHE A 294      -2.109 -17.807   2.321  1.00  0.220          N  
ATOM   4609  CA  PHE A 294      -3.376 -18.380   2.777  1.00  0.260          C  
ATOM   4610  C   PHE A 294      -3.776 -19.415   1.742  1.00  0.280          C  
ATOM   4611  O   PHE A 294      -4.327 -19.028   0.709  1.00  0.300          O  
ATOM   4612  CB  PHE A 294      -4.541 -17.405   2.839  1.00  0.350          C  
ATOM   4613  CG  PHE A 294      -4.570 -16.400   3.870  1.00  0.350          C  
ATOM   4614  CD1 PHE A 294      -3.700 -16.358   4.937  1.00  0.350          C  
ATOM   4615  CD2 PHE A 294      -5.552 -15.483   3.785  1.00  0.350          C  
ATOM   4616  CE1 PHE A 294      -3.838 -15.381   5.883  1.00  0.350          C  
ATOM   4617  CE2 PHE A 294      -5.696 -14.509   4.720  1.00  0.350          C  
ATOM   4618  CZ  PHE A 294      -4.840 -14.459   5.766  1.00  0.350          C  
ATOM   4619  H   PHE A 294      -2.082 -17.048   1.626  1.00  0.260          H  
ATOM   4620  HA  PHE A 294      -3.237 -18.836   3.747  1.00  0.310          H  
ATOM   4621 1HB  PHE A 294      -4.592 -16.877   1.887  1.00  0.420          H  
ATOM   4622 2HB  PHE A 294      -5.463 -17.977   2.922  1.00  0.420          H  
ATOM   4623  HD1 PHE A 294      -2.908 -17.081   5.027  1.00  0.420          H  
ATOM   4624  HD2 PHE A 294      -6.232 -15.550   2.945  1.00  0.420          H  
ATOM   4625  HE1 PHE A 294      -3.154 -15.323   6.727  1.00  0.420          H  
ATOM   4626  HE2 PHE A 294      -6.488 -13.770   4.640  1.00  0.420          H  
ATOM   4627  HZ  PHE A 294      -4.955 -13.680   6.507  1.00  0.420          H  
ATOM   4628  N   PRO A 295      -3.571 -20.728   1.955  1.00  0.340          N  
ATOM   4629  CA  PRO A 295      -3.777 -21.737   0.931  1.00  0.420          C  
ATOM   4630  C   PRO A 295      -5.217 -21.802   0.416  1.00  0.370          C  
ATOM   4631  O   PRO A 295      -5.435 -22.129  -0.751  1.00  0.390          O  
ATOM   4632  CB  PRO A 295      -3.394 -23.035   1.661  1.00  0.630          C  
ATOM   4633  CG  PRO A 295      -3.568 -22.731   3.141  1.00  0.630          C  
ATOM   4634  CD  PRO A 295      -3.224 -21.266   3.293  1.00  0.630          C  
ATOM   4635  HA  PRO A 295      -3.079 -21.554   0.103  1.00  0.500          H  
ATOM   4636 1HB  PRO A 295      -4.041 -23.857   1.327  1.00  0.760          H  
ATOM   4637 2HB  PRO A 295      -2.357 -23.325   1.408  1.00  0.760          H  
ATOM   4638 1HG  PRO A 295      -4.600 -22.955   3.459  1.00  0.760          H  
ATOM   4639 2HG  PRO A 295      -2.912 -23.388   3.734  1.00  0.760          H  
ATOM   4640 1HD  PRO A 295      -3.882 -20.862   4.073  1.00  0.760          H  
ATOM   4641 2HD  PRO A 295      -2.159 -21.143   3.522  1.00  0.760          H  
ATOM   4642  N   GLU A 296      -6.198 -21.370   1.229  1.00  0.350          N  
ATOM   4643  CA  GLU A 296      -7.598 -21.395   0.812  1.00  0.360          C  
ATOM   4644  C   GLU A 296      -7.922 -20.314  -0.218  1.00  0.340          C  
ATOM   4645  O   GLU A 296      -9.009 -20.308  -0.799  1.00  0.360          O  
ATOM   4646  CB  GLU A 296      -8.532 -21.284   2.031  1.00  0.500          C  
ATOM   4647  CG  GLU A 296      -8.554 -19.937   2.756  1.00  0.500          C  
ATOM   4648  CD  GLU A 296      -7.473 -19.795   3.768  1.00  0.500          C  
ATOM   4649  OE1 GLU A 296      -6.472 -20.447   3.636  1.00  0.500          O  
ATOM   4650  OE2 GLU A 296      -7.629 -19.044   4.691  1.00  0.500          O  
ATOM   4651  H   GLU A 296      -6.012 -21.084   2.193  1.00  0.420          H  
ATOM   4652  HA  GLU A 296      -7.785 -22.361   0.344  1.00  0.430          H  
ATOM   4653 1HB  GLU A 296      -9.552 -21.498   1.717  1.00  0.600          H  
ATOM   4654 2HB  GLU A 296      -8.253 -22.042   2.764  1.00  0.600          H  
ATOM   4655 1HG  GLU A 296      -8.487 -19.147   2.046  1.00  0.600          H  
ATOM   4656 2HG  GLU A 296      -9.514 -19.841   3.258  1.00  0.600          H  
ATOM   4657  N   VAL A 297      -6.985 -19.391  -0.422  1.00  0.310          N  
ATOM   4658  CA  VAL A 297      -7.135 -18.326  -1.390  1.00  0.320          C  
ATOM   4659  C   VAL A 297      -6.114 -18.566  -2.479  1.00  0.320          C  
ATOM   4660  O   VAL A 297      -6.436 -18.563  -3.664  1.00  0.350          O  
ATOM   4661  CB  VAL A 297      -6.876 -16.925  -0.799  1.00  0.440          C  
ATOM   4662  CG1 VAL A 297      -7.023 -15.855  -1.930  1.00  0.440          C  
ATOM   4663  CG2 VAL A 297      -7.800 -16.648   0.342  1.00  0.440          C  
ATOM   4664  H   VAL A 297      -6.116 -19.461   0.107  1.00  0.370          H  
ATOM   4665  HA  VAL A 297      -8.135 -18.363  -1.821  1.00  0.380          H  
ATOM   4666  HB  VAL A 297      -5.861 -16.885  -0.430  1.00  0.530          H  
ATOM   4667 1HG1 VAL A 297      -6.831 -14.873  -1.529  1.00  0.530          H  
ATOM   4668 2HG1 VAL A 297      -6.322 -16.052  -2.742  1.00  0.530          H  
ATOM   4669 3HG1 VAL A 297      -8.039 -15.884  -2.322  1.00  0.530          H  
ATOM   4670 1HG2 VAL A 297      -7.584 -15.671   0.743  1.00  0.530          H  
ATOM   4671 2HG2 VAL A 297      -8.832 -16.685  -0.001  1.00  0.530          H  
ATOM   4672 3HG2 VAL A 297      -7.644 -17.383   1.109  1.00  0.530          H  
ATOM   4673  N   VAL A 298      -4.866 -18.781  -2.075  1.00  0.310          N  
ATOM   4674  CA  VAL A 298      -3.774 -18.919  -3.015  1.00  0.340          C  
ATOM   4675  C   VAL A 298      -3.955 -20.056  -3.996  1.00  0.340          C  
ATOM   4676  O   VAL A 298      -3.667 -19.894  -5.180  1.00  0.320          O  
ATOM   4677  CB  VAL A 298      -2.415 -19.000  -2.302  1.00  0.460          C  
ATOM   4678  CG1 VAL A 298      -1.320 -19.379  -3.270  1.00  0.460          C  
ATOM   4679  CG2 VAL A 298      -2.115 -17.631  -1.753  1.00  0.460          C  
ATOM   4680  H   VAL A 298      -4.671 -18.807  -1.076  1.00  0.370          H  
ATOM   4681  HA  VAL A 298      -3.744 -18.005  -3.580  1.00  0.410          H  
ATOM   4682  HB  VAL A 298      -2.448 -19.741  -1.503  1.00  0.560          H  
ATOM   4683 1HG1 VAL A 298      -0.381 -19.397  -2.740  1.00  0.560          H  
ATOM   4684 2HG1 VAL A 298      -1.500 -20.364  -3.697  1.00  0.560          H  
ATOM   4685 3HG1 VAL A 298      -1.280 -18.646  -4.064  1.00  0.560          H  
ATOM   4686 1HG2 VAL A 298      -1.171 -17.595  -1.266  1.00  0.560          H  
ATOM   4687 2HG2 VAL A 298      -2.095 -16.929  -2.576  1.00  0.560          H  
ATOM   4688 3HG2 VAL A 298      -2.893 -17.352  -1.047  1.00  0.560          H  
ATOM   4689  N   ASN A 299      -4.445 -21.202  -3.544  1.00  0.380          N  
ATOM   4690  CA  ASN A 299      -4.618 -22.335  -4.433  1.00  0.380          C  
ATOM   4691  C   ASN A 299      -5.649 -22.073  -5.538  1.00  0.410          C  
ATOM   4692  O   ASN A 299      -5.708 -22.819  -6.517  1.00  0.470          O  
ATOM   4693  CB  ASN A 299      -4.992 -23.560  -3.633  1.00  0.530          C  
ATOM   4694  CG  ASN A 299      -3.831 -24.077  -2.807  1.00  0.530          C  
ATOM   4695  OD1 ASN A 299      -2.657 -23.795  -3.085  1.00  0.530          O  
ATOM   4696  ND2 ASN A 299      -4.143 -24.827  -1.786  1.00  0.530          N  
ATOM   4697  H   ASN A 299      -4.691 -21.315  -2.559  1.00  0.460          H  
ATOM   4698  HA  ASN A 299      -3.665 -22.527  -4.927  1.00  0.460          H  
ATOM   4699 1HB  ASN A 299      -5.825 -23.318  -2.972  1.00  0.640          H  
ATOM   4700 2HB  ASN A 299      -5.329 -24.346  -4.306  1.00  0.640          H  
ATOM   4701 1HD2 ASN A 299      -3.423 -25.195  -1.196  1.00  0.640          H  
ATOM   4702 2HD2 ASN A 299      -5.103 -25.023  -1.585  1.00  0.640          H  
ATOM   4703  N   GLU A 300      -6.497 -21.054  -5.358  1.00  0.400          N  
ATOM   4704  CA  GLU A 300      -7.531 -20.710  -6.309  1.00  0.470          C  
ATOM   4705  C   GLU A 300      -7.133 -19.518  -7.195  1.00  0.430          C  
ATOM   4706  O   GLU A 300      -7.935 -19.083  -8.026  1.00  0.480          O  
ATOM   4707  CB  GLU A 300      -8.820 -20.391  -5.555  1.00  0.630          C  
ATOM   4708  CG  GLU A 300      -9.376 -21.531  -4.694  1.00  0.630          C  
ATOM   4709  CD  GLU A 300      -9.799 -22.739  -5.484  1.00  0.630          C  
ATOM   4710  OE1 GLU A 300     -10.319 -22.566  -6.559  1.00  0.630          O  
ATOM   4711  OE2 GLU A 300      -9.612 -23.833  -5.008  1.00  0.630          O  
ATOM   4712  H   GLU A 300      -6.394 -20.438  -4.553  1.00  0.480          H  
ATOM   4713  HA  GLU A 300      -7.707 -21.571  -6.954  1.00  0.560          H  
ATOM   4714 1HB  GLU A 300      -8.651 -19.531  -4.902  1.00  0.760          H  
ATOM   4715 2HB  GLU A 300      -9.591 -20.125  -6.270  1.00  0.760          H  
ATOM   4716 1HG  GLU A 300      -8.610 -21.831  -3.974  1.00  0.760          H  
ATOM   4717 2HG  GLU A 300     -10.228 -21.156  -4.129  1.00  0.760          H  
ATOM   4718  N   ILE A 301      -5.912 -18.986  -7.024  1.00  0.340          N  
ATOM   4719  CA  ILE A 301      -5.475 -17.841  -7.821  1.00  0.300          C  
ATOM   4720  C   ILE A 301      -5.139 -18.296  -9.208  1.00  0.250          C  
ATOM   4721  O   ILE A 301      -4.432 -19.291  -9.386  1.00  0.240          O  
ATOM   4722  CB  ILE A 301      -4.236 -17.104  -7.242  1.00  0.440          C  
ATOM   4723  CG1 ILE A 301      -4.569 -16.491  -5.924  1.00  0.440          C  
ATOM   4724  CG2 ILE A 301      -3.697 -16.041  -8.234  1.00  0.440          C  
ATOM   4725  CD1 ILE A 301      -3.357 -15.895  -5.186  1.00  0.440          C  
ATOM   4726  H   ILE A 301      -5.267 -19.393  -6.342  1.00  0.410          H  
ATOM   4727  HA  ILE A 301      -6.296 -17.129  -7.886  1.00  0.360          H  
ATOM   4728  HB  ILE A 301      -3.472 -17.838  -7.041  1.00  0.520          H  
ATOM   4729 1HG1 ILE A 301      -5.317 -15.752  -6.074  1.00  0.520          H  
ATOM   4730 2HG1 ILE A 301      -5.001 -17.265  -5.310  1.00  0.520          H  
ATOM   4731 1HG2 ILE A 301      -2.839 -15.559  -7.835  1.00  0.520          H  
ATOM   4732 2HG2 ILE A 301      -3.410 -16.493  -9.177  1.00  0.520          H  
ATOM   4733 3HG2 ILE A 301      -4.467 -15.308  -8.407  1.00  0.520          H  
ATOM   4734 1HD1 ILE A 301      -3.684 -15.511  -4.242  1.00  0.520          H  
ATOM   4735 2HD1 ILE A 301      -2.613 -16.671  -5.027  1.00  0.520          H  
ATOM   4736 3HD1 ILE A 301      -2.908 -15.090  -5.744  1.00  0.520          H  
ATOM   4737  N   VAL A 302      -5.659 -17.589 -10.198  1.00  0.220          N  
ATOM   4738  CA  VAL A 302      -5.348 -17.971 -11.555  1.00  0.180          C  
ATOM   4739  C   VAL A 302      -4.394 -16.935 -12.120  1.00  0.190          C  
ATOM   4740  O   VAL A 302      -4.753 -15.755 -12.174  1.00  0.230          O  
ATOM   4741  CB  VAL A 302      -6.618 -18.060 -12.413  1.00  0.270          C  
ATOM   4742  CG1 VAL A 302      -6.255 -18.454 -13.852  1.00  0.270          C  
ATOM   4743  CG2 VAL A 302      -7.567 -19.066 -11.762  1.00  0.270          C  
ATOM   4744  H   VAL A 302      -6.226 -16.764  -9.964  1.00  0.260          H  
ATOM   4745  HA  VAL A 302      -4.915 -18.961 -11.539  1.00  0.220          H  
ATOM   4746  HB  VAL A 302      -7.087 -17.101 -12.462  1.00  0.320          H  
ATOM   4747 1HG1 VAL A 302      -7.150 -18.508 -14.458  1.00  0.320          H  
ATOM   4748 2HG1 VAL A 302      -5.577 -17.716 -14.286  1.00  0.320          H  
ATOM   4749 3HG1 VAL A 302      -5.764 -19.425 -13.846  1.00  0.320          H  
ATOM   4750 1HG2 VAL A 302      -8.476 -19.152 -12.317  1.00  0.320          H  
ATOM   4751 2HG2 VAL A 302      -7.083 -20.038 -11.714  1.00  0.320          H  
ATOM   4752 3HG2 VAL A 302      -7.810 -18.737 -10.748  1.00  0.320          H  
ATOM   4753  N   PRO A 303      -3.138 -17.306 -12.418  1.00  0.170          N  
ATOM   4754  CA  PRO A 303      -2.155 -16.417 -12.962  1.00  0.180          C  
ATOM   4755  C   PRO A 303      -2.396 -16.187 -14.440  1.00  0.160          C  
ATOM   4756  O   PRO A 303      -2.631 -17.152 -15.184  1.00  0.130          O  
ATOM   4757  CB  PRO A 303      -0.851 -17.180 -12.714  1.00  0.270          C  
ATOM   4758  CG  PRO A 303      -1.253 -18.646 -12.735  1.00  0.270          C  
ATOM   4759  CD  PRO A 303      -2.657 -18.689 -12.191  1.00  0.270          C  
ATOM   4760  HA  PRO A 303      -2.162 -15.482 -12.402  1.00  0.220          H  
ATOM   4761 1HB  PRO A 303      -0.122 -16.931 -13.505  1.00  0.320          H  
ATOM   4762 2HB  PRO A 303      -0.410 -16.877 -11.766  1.00  0.320          H  
ATOM   4763 1HG  PRO A 303      -1.223 -19.054 -13.748  1.00  0.320          H  
ATOM   4764 2HG  PRO A 303      -0.558 -19.261 -12.135  1.00  0.320          H  
ATOM   4765 1HD  PRO A 303      -3.218 -19.416 -12.810  1.00  0.320          H  
ATOM   4766 2HD  PRO A 303      -2.647 -18.952 -11.123  1.00  0.320          H  
ATOM   4767  N   PHE A 304      -2.200 -14.950 -14.860  1.00  0.160          N  
ATOM   4768  CA  PHE A 304      -2.234 -14.606 -16.274  1.00  0.140          C  
ATOM   4769  C   PHE A 304      -0.953 -13.867 -16.582  1.00  0.150          C  
ATOM   4770  O   PHE A 304      -0.478 -13.085 -15.762  1.00  0.190          O  
ATOM   4771  CB  PHE A 304      -3.441 -13.721 -16.599  1.00  0.200          C  
ATOM   4772  CG  PHE A 304      -4.762 -14.353 -16.292  1.00  0.200          C  
ATOM   4773  CD1 PHE A 304      -5.255 -14.349 -14.990  1.00  0.200          C  
ATOM   4774  CD2 PHE A 304      -5.533 -14.919 -17.277  1.00  0.200          C  
ATOM   4775  CE1 PHE A 304      -6.470 -14.900 -14.693  1.00  0.200          C  
ATOM   4776  CE2 PHE A 304      -6.748 -15.469 -16.966  1.00  0.200          C  
ATOM   4777  CZ  PHE A 304      -7.217 -15.458 -15.676  1.00  0.200          C  
ATOM   4778  H   PHE A 304      -2.092 -14.229 -14.139  1.00  0.190          H  
ATOM   4779  HA  PHE A 304      -2.264 -15.514 -16.874  1.00  0.170          H  
ATOM   4780 1HB  PHE A 304      -3.378 -12.799 -16.085  1.00  0.240          H  
ATOM   4781 2HB  PHE A 304      -3.423 -13.486 -17.664  1.00  0.240          H  
ATOM   4782  HD1 PHE A 304      -4.660 -13.899 -14.188  1.00  0.240          H  
ATOM   4783  HD2 PHE A 304      -5.174 -14.928 -18.308  1.00  0.240          H  
ATOM   4784  HE1 PHE A 304      -6.826 -14.888 -13.665  1.00  0.240          H  
ATOM   4785  HE2 PHE A 304      -7.328 -15.912 -17.729  1.00  0.240          H  
ATOM   4786  HZ  PHE A 304      -8.172 -15.891 -15.441  1.00  0.240          H  
ATOM   4787  N   ILE A 305      -0.423 -14.044 -17.770  1.00  0.140          N  
ATOM   4788  CA  ILE A 305       0.774 -13.316 -18.143  1.00  0.220          C  
ATOM   4789  C   ILE A 305       0.524 -12.288 -19.202  1.00  0.160          C  
ATOM   4790  O   ILE A 305      -0.032 -12.577 -20.260  1.00  0.120          O  
ATOM   4791  CB  ILE A 305       1.895 -14.273 -18.600  1.00  0.280          C  
ATOM   4792  CG1 ILE A 305       2.258 -15.272 -17.454  1.00  0.280          C  
ATOM   4793  CG2 ILE A 305       3.108 -13.483 -19.066  1.00  0.280          C  
ATOM   4794  CD1 ILE A 305       2.823 -14.675 -16.169  1.00  0.280          C  
ATOM   4795  H   ILE A 305      -0.863 -14.702 -18.415  1.00  0.170          H  
ATOM   4796  HA  ILE A 305       1.133 -12.766 -17.279  1.00  0.260          H  
ATOM   4797  HB  ILE A 305       1.530 -14.879 -19.431  1.00  0.330          H  
ATOM   4798 1HG1 ILE A 305       1.363 -15.776 -17.177  1.00  0.330          H  
ATOM   4799 2HG1 ILE A 305       2.977 -15.995 -17.840  1.00  0.330          H  
ATOM   4800 1HG2 ILE A 305       3.893 -14.165 -19.389  1.00  0.330          H  
ATOM   4801 2HG2 ILE A 305       2.860 -12.827 -19.897  1.00  0.330          H  
ATOM   4802 3HG2 ILE A 305       3.460 -12.888 -18.243  1.00  0.330          H  
ATOM   4803 1HD1 ILE A 305       3.010 -15.475 -15.462  1.00  0.330          H  
ATOM   4804 2HD1 ILE A 305       3.759 -14.156 -16.367  1.00  0.330          H  
ATOM   4805 3HD1 ILE A 305       2.117 -13.991 -15.741  1.00  0.330          H  
ATOM   4806  N   ILE A 306       0.971 -11.078 -18.902  1.00  0.220          N  
ATOM   4807  CA  ILE A 306       0.873  -9.953 -19.794  1.00  0.230          C  
ATOM   4808  C   ILE A 306       2.291  -9.671 -20.296  1.00  0.230          C  
ATOM   4809  O   ILE A 306       3.216  -9.439 -19.507  1.00  0.220          O  
ATOM   4810  CB  ILE A 306       0.371  -8.689 -19.065  1.00  0.320          C  
ATOM   4811  CG1 ILE A 306      -1.003  -8.903 -18.385  1.00  0.320          C  
ATOM   4812  CG2 ILE A 306       0.292  -7.543 -20.071  1.00  0.320          C  
ATOM   4813  CD1 ILE A 306      -1.406  -7.771 -17.468  1.00  0.320          C  
ATOM   4814  H   ILE A 306       1.391 -10.935 -17.984  1.00  0.260          H  
ATOM   4815  HA  ILE A 306       0.236 -10.199 -20.642  1.00  0.280          H  
ATOM   4816  HB  ILE A 306       1.062  -8.452 -18.309  1.00  0.380          H  
ATOM   4817 1HG1 ILE A 306      -1.761  -9.006 -19.116  1.00  0.380          H  
ATOM   4818 2HG1 ILE A 306      -0.964  -9.820 -17.793  1.00  0.380          H  
ATOM   4819 1HG2 ILE A 306      -0.005  -6.624 -19.596  1.00  0.380          H  
ATOM   4820 2HG2 ILE A 306       1.238  -7.413 -20.494  1.00  0.380          H  
ATOM   4821 3HG2 ILE A 306      -0.413  -7.779 -20.858  1.00  0.380          H  
ATOM   4822 1HD1 ILE A 306      -2.367  -7.999 -17.031  1.00  0.380          H  
ATOM   4823 2HD1 ILE A 306      -0.665  -7.661 -16.679  1.00  0.380          H  
ATOM   4824 3HD1 ILE A 306      -1.492  -6.839 -18.008  1.00  0.380          H  
ATOM   4825  N   ARG A 307       2.464  -9.677 -21.603  1.00  0.240          N  
ATOM   4826  CA  ARG A 307       3.765  -9.413 -22.200  1.00  0.240          C  
ATOM   4827  C   ARG A 307       3.608  -8.339 -23.274  1.00  0.230          C  
ATOM   4828  O   ARG A 307       2.502  -8.172 -23.794  1.00  0.230          O  
ATOM   4829  CB  ARG A 307       4.322 -10.714 -22.789  1.00  0.340          C  
ATOM   4830  CG  ARG A 307       3.478 -11.334 -23.909  1.00  0.340          C  
ATOM   4831  CD  ARG A 307       4.058 -12.603 -24.410  1.00  0.340          C  
ATOM   4832  NE  ARG A 307       3.227 -13.235 -25.463  1.00  0.340          N  
ATOM   4833  CZ  ARG A 307       3.545 -14.351 -26.137  1.00  0.340          C  
ATOM   4834  NH1 ARG A 307       4.685 -14.990 -25.926  1.00  0.340          N  
ATOM   4835  NH2 ARG A 307       2.676 -14.788 -27.019  1.00  0.340          N  
ATOM   4836  H   ARG A 307       1.659  -9.921 -22.192  1.00  0.290          H  
ATOM   4837  HA  ARG A 307       4.437  -9.061 -21.418  1.00  0.290          H  
ATOM   4838 1HB  ARG A 307       5.314 -10.565 -23.190  1.00  0.400          H  
ATOM   4839 2HB  ARG A 307       4.403 -11.455 -21.993  1.00  0.400          H  
ATOM   4840 1HG  ARG A 307       2.486 -11.552 -23.538  1.00  0.400          H  
ATOM   4841 2HG  ARG A 307       3.413 -10.637 -24.748  1.00  0.400          H  
ATOM   4842 1HD  ARG A 307       5.043 -12.396 -24.827  1.00  0.400          H  
ATOM   4843 2HD  ARG A 307       4.148 -13.302 -23.579  1.00  0.400          H  
ATOM   4844  HE  ARG A 307       2.302 -12.830 -25.704  1.00  0.400          H  
ATOM   4845 1HH1 ARG A 307       5.344 -14.644 -25.244  1.00  0.400          H  
ATOM   4846 2HH1 ARG A 307       4.899 -15.828 -26.447  1.00  0.400          H  
ATOM   4847 1HH2 ARG A 307       1.793 -14.252 -27.133  1.00  0.400          H  
ATOM   4848 2HH2 ARG A 307       2.855 -15.620 -27.558  1.00  0.400          H  
ATOM   4849  N   PRO A 308       4.645  -7.541 -23.578  1.00  0.230          N  
ATOM   4850  CA  PRO A 308       4.636  -6.570 -24.646  1.00  0.230          C  
ATOM   4851  C   PRO A 308       4.562  -7.301 -25.960  1.00  0.260          C  
ATOM   4852  O   PRO A 308       5.132  -8.389 -26.080  1.00  0.270          O  
ATOM   4853  CB  PRO A 308       5.972  -5.848 -24.471  1.00  0.350          C  
ATOM   4854  CG  PRO A 308       6.854  -6.835 -23.739  1.00  0.350          C  
ATOM   4855  CD  PRO A 308       5.918  -7.611 -22.840  1.00  0.350          C  
ATOM   4856  HA  PRO A 308       3.786  -5.886 -24.517  1.00  0.280          H  
ATOM   4857 1HB  PRO A 308       6.374  -5.569 -25.460  1.00  0.410          H  
ATOM   4858 2HB  PRO A 308       5.821  -4.934 -23.927  1.00  0.410          H  
ATOM   4859 1HG  PRO A 308       7.379  -7.484 -24.460  1.00  0.410          H  
ATOM   4860 2HG  PRO A 308       7.629  -6.302 -23.162  1.00  0.410          H  
ATOM   4861 1HD  PRO A 308       6.297  -8.623 -22.747  1.00  0.410          H  
ATOM   4862 2HD  PRO A 308       5.839  -7.116 -21.871  1.00  0.410          H  
ATOM   4863  N   ASP A 309       3.902  -6.702 -26.935  1.00  0.260          N  
ATOM   4864  CA  ASP A 309       3.821  -7.276 -28.266  1.00  0.300          C  
ATOM   4865  C   ASP A 309       3.575  -6.210 -29.325  1.00  0.240          C  
ATOM   4866  O   ASP A 309       2.444  -5.753 -29.524  1.00  0.250          O  
ATOM   4867  CB  ASP A 309       2.771  -8.384 -28.338  1.00  0.400          C  
ATOM   4868  CG  ASP A 309       2.772  -9.124 -29.720  1.00  0.400          C  
ATOM   4869  OD1 ASP A 309       3.391  -8.646 -30.662  1.00  0.400          O  
ATOM   4870  OD2 ASP A 309       2.133 -10.166 -29.819  1.00  0.400          O  
ATOM   4871  H   ASP A 309       3.454  -5.810 -26.725  1.00  0.310          H  
ATOM   4872  HA  ASP A 309       4.787  -7.733 -28.489  1.00  0.360          H  
ATOM   4873 1HB  ASP A 309       2.956  -9.115 -27.544  1.00  0.480          H  
ATOM   4874 2HB  ASP A 309       1.784  -7.955 -28.161  1.00  0.480          H  
ATOM   4875  N   GLU A 310       4.635  -5.829 -30.021  1.00  0.230          N  
ATOM   4876  CA  GLU A 310       4.628  -4.771 -31.024  1.00  0.210          C  
ATOM   4877  C   GLU A 310       3.654  -5.029 -32.183  1.00  0.240          C  
ATOM   4878  O   GLU A 310       3.310  -4.105 -32.920  1.00  0.270          O  
ATOM   4879  CB  GLU A 310       6.043  -4.565 -31.579  1.00  0.300          C  
ATOM   4880  CG  GLU A 310       7.076  -4.015 -30.564  1.00  0.300          C  
ATOM   4881  CD  GLU A 310       7.718  -5.074 -29.685  1.00  0.300          C  
ATOM   4882  OE1 GLU A 310       7.199  -6.168 -29.625  1.00  0.300          O  
ATOM   4883  OE2 GLU A 310       8.716  -4.786 -29.074  1.00  0.300          O  
ATOM   4884  H   GLU A 310       5.529  -6.279 -29.809  1.00  0.280          H  
ATOM   4885  HA  GLU A 310       4.318  -3.850 -30.532  1.00  0.250          H  
ATOM   4886 1HB  GLU A 310       6.421  -5.514 -31.960  1.00  0.360          H  
ATOM   4887 2HB  GLU A 310       6.003  -3.872 -32.418  1.00  0.360          H  
ATOM   4888 1HG  GLU A 310       7.861  -3.498 -31.115  1.00  0.360          H  
ATOM   4889 2HG  GLU A 310       6.579  -3.283 -29.930  1.00  0.360          H  
ATOM   4890  N   LYS A 311       3.254  -6.287 -32.391  1.00  0.270          N  
ATOM   4891  CA  LYS A 311       2.346  -6.611 -33.483  1.00  0.320          C  
ATOM   4892  C   LYS A 311       0.870  -6.509 -33.087  1.00  0.370          C  
ATOM   4893  O   LYS A 311      -0.012  -6.731 -33.924  1.00  0.460          O  
ATOM   4894  CB  LYS A 311       2.649  -8.003 -34.034  1.00  0.430          C  
ATOM   4895  CG  LYS A 311       4.012  -8.121 -34.719  1.00  0.430          C  
ATOM   4896  CD  LYS A 311       4.244  -9.529 -35.270  1.00  0.430          C  
ATOM   4897  CE  LYS A 311       5.598  -9.646 -35.966  1.00  0.430          C  
ATOM   4898  NZ  LYS A 311       5.846 -11.027 -36.477  1.00  0.430          N  
ATOM   4899  H   LYS A 311       3.551  -7.029 -31.739  1.00  0.320          H  
ATOM   4900  HA  LYS A 311       2.514  -5.891 -34.283  1.00  0.380          H  
ATOM   4901 1HB  LYS A 311       2.622  -8.723 -33.210  1.00  0.510          H  
ATOM   4902 2HB  LYS A 311       1.879  -8.289 -34.748  1.00  0.510          H  
ATOM   4903 1HG  LYS A 311       4.067  -7.399 -35.532  1.00  0.510          H  
ATOM   4904 2HG  LYS A 311       4.792  -7.885 -33.995  1.00  0.510          H  
ATOM   4905 1HD  LYS A 311       4.205 -10.247 -34.448  1.00  0.510          H  
ATOM   4906 2HD  LYS A 311       3.456  -9.775 -35.981  1.00  0.510          H  
ATOM   4907 1HE  LYS A 311       5.630  -8.950 -36.803  1.00  0.510          H  
ATOM   4908 2HE  LYS A 311       6.387  -9.385 -35.260  1.00  0.510          H  
ATOM   4909 1HZ  LYS A 311       6.749 -11.063 -36.930  1.00  0.510          H  
ATOM   4910 2HZ  LYS A 311       5.831 -11.681 -35.706  1.00  0.510          H  
ATOM   4911 3HZ  LYS A 311       5.128 -11.276 -37.142  1.00  0.510          H  
ATOM   4912  N   LYS A 312       0.584  -6.200 -31.821  1.00  0.350          N  
ATOM   4913  CA  LYS A 312      -0.798  -6.105 -31.387  1.00  0.450          C  
ATOM   4914  C   LYS A 312      -1.265  -4.647 -31.367  1.00  0.370          C  
ATOM   4915  O   LYS A 312      -0.475  -3.751 -31.049  1.00  0.310          O  
ATOM   4916  CB  LYS A 312      -0.982  -6.773 -30.020  1.00  0.590          C  
ATOM   4917  CG  LYS A 312      -0.654  -8.266 -29.994  1.00  0.590          C  
ATOM   4918  CD  LYS A 312      -1.631  -9.109 -30.828  1.00  0.590          C  
ATOM   4919  CE  LYS A 312      -1.440 -10.627 -30.599  1.00  0.590          C  
ATOM   4920  NZ  LYS A 312      -0.139 -11.161 -31.161  1.00  0.590          N  
ATOM   4921  H   LYS A 312       1.344  -6.009 -31.158  1.00  0.420          H  
ATOM   4922  HA  LYS A 312      -1.376  -6.659 -32.103  1.00  0.540          H  
ATOM   4923 1HB  LYS A 312      -0.303  -6.301 -29.301  1.00  0.710          H  
ATOM   4924 2HB  LYS A 312      -1.986  -6.639 -29.641  1.00  0.710          H  
ATOM   4925 1HG  LYS A 312       0.318  -8.383 -30.427  1.00  0.710          H  
ATOM   4926 2HG  LYS A 312      -0.631  -8.632 -28.968  1.00  0.710          H  
ATOM   4927 1HD  LYS A 312      -2.658  -8.843 -30.576  1.00  0.710          H  
ATOM   4928 2HD  LYS A 312      -1.470  -8.917 -31.888  1.00  0.710          H  
ATOM   4929 1HE  LYS A 312      -1.469 -10.832 -29.526  1.00  0.710          H  
ATOM   4930 2HE  LYS A 312      -2.268 -11.150 -31.079  1.00  0.710          H  
ATOM   4931 1HZ  LYS A 312      -0.082 -12.148 -30.984  1.00  0.710          H  
ATOM   4932 2HZ  LYS A 312      -0.097 -10.994 -32.153  1.00  0.710          H  
ATOM   4933 3HZ  LYS A 312       0.673 -10.708 -30.709  1.00  0.710          H  
ATOM   4934  N   PRO A 313      -2.582  -4.390 -31.567  1.00  0.500          N  
ATOM   4935  CA  PRO A 313      -3.230  -3.086 -31.563  1.00  0.520          C  
ATOM   4936  C   PRO A 313      -2.904  -2.211 -30.367  1.00  0.440          C  
ATOM   4937  O   PRO A 313      -2.932  -0.989 -30.491  1.00  0.570          O  
ATOM   4938  CB  PRO A 313      -4.718  -3.455 -31.570  1.00  0.780          C  
ATOM   4939  CG  PRO A 313      -4.782  -4.764 -32.295  1.00  0.780          C  
ATOM   4940  CD  PRO A 313      -3.540  -5.508 -31.886  1.00  0.780          C  
ATOM   4941  HA  PRO A 313      -2.961  -2.562 -32.492  1.00  0.620          H  
ATOM   4942 1HB  PRO A 313      -5.106  -3.505 -30.550  1.00  0.940          H  
ATOM   4943 2HB  PRO A 313      -5.289  -2.665 -32.081  1.00  0.940          H  
ATOM   4944 1HG  PRO A 313      -5.709  -5.302 -32.020  1.00  0.940          H  
ATOM   4945 2HG  PRO A 313      -4.833  -4.591 -33.382  1.00  0.940          H  
ATOM   4946 1HD  PRO A 313      -3.742  -6.149 -31.018  1.00  0.940          H  
ATOM   4947 2HD  PRO A 313      -3.240  -6.075 -32.778  1.00  0.940          H  
ATOM   4948  N   TYR A 314      -2.611  -2.799 -29.203  1.00  0.570          N  
ATOM   4949  CA  TYR A 314      -2.310  -1.934 -28.091  1.00  0.930          C  
ATOM   4950  C   TYR A 314      -1.051  -2.354 -27.376  1.00  0.550          C  
ATOM   4951  O   TYR A 314      -0.915  -2.149 -26.169  1.00  0.520          O  
ATOM   4952  CB  TYR A 314      -3.481  -2.004 -27.132  1.00  1.160          C  
ATOM   4953  CG  TYR A 314      -3.764  -3.432 -26.619  1.00  1.160          C  
ATOM   4954  CD1 TYR A 314      -3.367  -3.818 -25.349  1.00  1.160          C  
ATOM   4955  CD2 TYR A 314      -4.429  -4.361 -27.439  1.00  1.160          C  
ATOM   4956  CE1 TYR A 314      -3.665  -5.093 -24.900  1.00  1.160          C  
ATOM   4957  CE2 TYR A 314      -4.697  -5.626 -26.980  1.00  1.160          C  
ATOM   4958  CZ  TYR A 314      -4.322  -5.986 -25.708  1.00  1.160          C  
ATOM   4959  OH  TYR A 314      -4.604  -7.243 -25.233  1.00  1.160          O  
ATOM   4960  H   TYR A 314      -2.607  -3.796 -29.050  1.00  0.680          H  
ATOM   4961  HA  TYR A 314      -2.171  -0.913 -28.446  1.00  1.120          H  
ATOM   4962 1HB  TYR A 314      -3.299  -1.358 -26.270  1.00  1.390          H  
ATOM   4963 2HB  TYR A 314      -4.381  -1.636 -27.628  1.00  1.390          H  
ATOM   4964  HD1 TYR A 314      -2.847  -3.114 -24.702  1.00  1.390          H  
ATOM   4965  HD2 TYR A 314      -4.751  -4.086 -28.429  1.00  1.390          H  
ATOM   4966  HE1 TYR A 314      -3.383  -5.401 -23.903  1.00  1.390          H  
ATOM   4967  HE2 TYR A 314      -5.222  -6.336 -27.618  1.00  1.390          H  
ATOM   4968  HH  TYR A 314      -4.946  -7.782 -25.948  1.00  1.390          H  
ATOM   4969  N   GLY A 315      -0.098  -2.880 -28.136  1.00  0.410          N  
ATOM   4970  CA  GLY A 315       1.225  -3.185 -27.621  1.00  0.320          C  
ATOM   4971  C   GLY A 315       1.342  -4.351 -26.638  1.00  0.250          C  
ATOM   4972  O   GLY A 315       2.398  -4.488 -26.014  1.00  0.270          O  
ATOM   4973  H   GLY A 315      -0.288  -3.050 -29.132  1.00  0.490          H  
ATOM   4974 1HA  GLY A 315       1.874  -3.391 -28.476  1.00  0.380          H  
ATOM   4975 2HA  GLY A 315       1.626  -2.289 -27.151  1.00  0.380          H  
ATOM   4976  N   MET A 316       0.304  -5.176 -26.463  1.00  0.270          N  
ATOM   4977  CA  MET A 316       0.369  -6.244 -25.463  1.00  0.300          C  
ATOM   4978  C   MET A 316      -0.382  -7.500 -25.862  1.00  0.300          C  
ATOM   4979  O   MET A 316      -1.297  -7.484 -26.688  1.00  0.360          O  
ATOM   4980  CB  MET A 316      -0.148  -5.791 -24.094  1.00  0.410          C  
ATOM   4981  CG  MET A 316       0.570  -4.621 -23.477  1.00  0.410          C  
ATOM   4982  SD  MET A 316       0.079  -4.280 -21.774  1.00  0.410          S  
ATOM   4983  CE  MET A 316      -1.517  -3.567 -21.959  1.00  0.410          C  
ATOM   4984  H   MET A 316      -0.520  -5.072 -27.035  1.00  0.320          H  
ATOM   4985  HA  MET A 316       1.410  -6.534 -25.346  1.00  0.360          H  
ATOM   4986 1HB  MET A 316      -1.156  -5.534 -24.182  1.00  0.490          H  
ATOM   4987 2HB  MET A 316      -0.082  -6.624 -23.392  1.00  0.490          H  
ATOM   4988 1HG  MET A 316       1.622  -4.820 -23.513  1.00  0.490          H  
ATOM   4989 2HG  MET A 316       0.371  -3.727 -24.069  1.00  0.490          H  
ATOM   4990 1HE  MET A 316      -1.905  -3.309 -20.990  1.00  0.490          H  
ATOM   4991 2HE  MET A 316      -1.454  -2.676 -22.579  1.00  0.490          H  
ATOM   4992 3HE  MET A 316      -2.177  -4.274 -22.420  1.00  0.490          H  
ATOM   4993  N   ASP A 317       0.000  -8.589 -25.208  1.00  0.280          N  
ATOM   4994  CA  ASP A 317      -0.574  -9.914 -25.410  1.00  0.290          C  
ATOM   4995  C   ASP A 317      -0.742 -10.656 -24.077  1.00  0.240          C  
ATOM   4996  O   ASP A 317       0.177 -10.713 -23.252  1.00  0.200          O  
ATOM   4997  CB  ASP A 317       0.281 -10.731 -26.371  1.00  0.400          C  
ATOM   4998  CG  ASP A 317      -0.383 -12.015 -26.721  1.00  0.400          C  
ATOM   4999  OD1 ASP A 317      -1.586 -11.976 -26.960  1.00  0.400          O  
ATOM   5000  OD2 ASP A 317       0.282 -13.037 -26.742  1.00  0.400          O  
ATOM   5001  H   ASP A 317       0.785  -8.486 -24.560  1.00  0.340          H  
ATOM   5002  HA  ASP A 317      -1.563  -9.793 -25.855  1.00  0.350          H  
ATOM   5003 1HB  ASP A 317       0.458 -10.162 -27.286  1.00  0.480          H  
ATOM   5004 2HB  ASP A 317       1.245 -10.930 -25.921  1.00  0.480          H  
ATOM   5005  N   VAL A 318      -1.967 -11.113 -23.800  1.00  0.250          N  
ATOM   5006  CA  VAL A 318      -2.256 -11.736 -22.510  1.00  0.220          C  
ATOM   5007  C   VAL A 318      -2.733 -13.194 -22.627  1.00  0.210          C  
ATOM   5008  O   VAL A 318      -3.608 -13.506 -23.440  1.00  0.240          O  
ATOM   5009  CB  VAL A 318      -3.317 -10.908 -21.767  1.00  0.320          C  
ATOM   5010  CG1 VAL A 318      -3.617 -11.522 -20.361  1.00  0.320          C  
ATOM   5011  CG2 VAL A 318      -2.856  -9.468 -21.713  1.00  0.320          C  
ATOM   5012  H   VAL A 318      -2.686 -11.047 -24.512  1.00  0.300          H  
ATOM   5013  HA  VAL A 318      -1.349 -11.721 -21.929  1.00  0.260          H  
ATOM   5014  HB  VAL A 318      -4.212 -10.948 -22.295  1.00  0.380          H  
ATOM   5015 1HG1 VAL A 318      -4.381 -10.931 -19.865  1.00  0.380          H  
ATOM   5016 2HG1 VAL A 318      -3.975 -12.544 -20.456  1.00  0.380          H  
ATOM   5017 3HG1 VAL A 318      -2.703 -11.513 -19.758  1.00  0.380          H  
ATOM   5018 1HG2 VAL A 318      -3.601  -8.861 -21.203  1.00  0.380          H  
ATOM   5019 2HG2 VAL A 318      -1.935  -9.434 -21.197  1.00  0.380          H  
ATOM   5020 3HG2 VAL A 318      -2.712  -9.077 -22.717  1.00  0.380          H  
ATOM   5021  N   ARG A 319      -2.150 -14.081 -21.804  1.00  0.180          N  
ATOM   5022  CA  ARG A 319      -2.541 -15.509 -21.767  1.00  0.180          C  
ATOM   5023  C   ARG A 319      -2.681 -16.090 -20.357  1.00  0.140          C  
ATOM   5024  O   ARG A 319      -1.949 -15.722 -19.438  1.00  0.110          O  
ATOM   5025  CB  ARG A 319      -1.546 -16.407 -22.491  1.00  0.250          C  
ATOM   5026  CG  ARG A 319      -1.392 -16.190 -23.972  1.00  0.250          C  
ATOM   5027  CD  ARG A 319      -2.612 -16.597 -24.742  1.00  0.250          C  
ATOM   5028  NE  ARG A 319      -2.380 -16.468 -26.147  1.00  0.250          N  
ATOM   5029  CZ  ARG A 319      -2.487 -15.321 -26.835  1.00  0.250          C  
ATOM   5030  NH1 ARG A 319      -2.824 -14.194 -26.235  1.00  0.250          N  
ATOM   5031  NH2 ARG A 319      -2.222 -15.317 -28.131  1.00  0.250          N  
ATOM   5032  H   ARG A 319      -1.404 -13.714 -21.199  1.00  0.220          H  
ATOM   5033  HA  ARG A 319      -3.506 -15.608 -22.254  1.00  0.220          H  
ATOM   5034 1HB  ARG A 319      -0.562 -16.277 -22.041  1.00  0.300          H  
ATOM   5035 2HB  ARG A 319      -1.831 -17.451 -22.337  1.00  0.300          H  
ATOM   5036 1HG  ARG A 319      -1.185 -15.138 -24.165  1.00  0.300          H  
ATOM   5037 2HG  ARG A 319      -0.556 -16.785 -24.335  1.00  0.300          H  
ATOM   5038 1HD  ARG A 319      -2.842 -17.642 -24.530  1.00  0.300          H  
ATOM   5039 2HD  ARG A 319      -3.465 -15.981 -24.481  1.00  0.300          H  
ATOM   5040  HE  ARG A 319      -2.107 -17.296 -26.655  1.00  0.300          H  
ATOM   5041 1HH1 ARG A 319      -3.034 -14.142 -25.231  1.00  0.300          H  
ATOM   5042 2HH1 ARG A 319      -2.805 -13.326 -26.765  1.00  0.300          H  
ATOM   5043 1HH2 ARG A 319      -1.951 -16.169 -28.597  1.00  0.300          H  
ATOM   5044 2HH2 ARG A 319      -2.280 -14.449 -28.646  1.00  0.300          H  
ATOM   5045  N   ARG A 320      -3.636 -17.008 -20.184  1.00  0.170          N  
ATOM   5046  CA  ARG A 320      -3.802 -17.710 -18.905  1.00  0.120          C  
ATOM   5047  C   ARG A 320      -2.762 -18.816 -18.796  1.00  0.090          C  
ATOM   5048  O   ARG A 320      -2.495 -19.516 -19.777  1.00  0.100          O  
ATOM   5049  CB  ARG A 320      -5.212 -18.293 -18.760  1.00  0.190          C  
ATOM   5050  CG  ARG A 320      -5.596 -18.799 -17.350  1.00  0.190          C  
ATOM   5051  CD  ARG A 320      -5.484 -20.272 -17.133  1.00  0.190          C  
ATOM   5052  NE  ARG A 320      -6.429 -21.039 -17.906  1.00  0.190          N  
ATOM   5053  CZ  ARG A 320      -6.627 -22.372 -17.781  1.00  0.190          C  
ATOM   5054  NH1 ARG A 320      -5.976 -23.066 -16.869  1.00  0.190          N  
ATOM   5055  NH2 ARG A 320      -7.491 -22.986 -18.575  1.00  0.190          N  
ATOM   5056  H   ARG A 320      -4.237 -17.251 -20.962  1.00  0.200          H  
ATOM   5057  HA  ARG A 320      -3.639 -17.010 -18.087  1.00  0.140          H  
ATOM   5058 1HB  ARG A 320      -5.934 -17.542 -19.008  1.00  0.230          H  
ATOM   5059 2HB  ARG A 320      -5.341 -19.115 -19.461  1.00  0.230          H  
ATOM   5060 1HG  ARG A 320      -4.942 -18.313 -16.621  1.00  0.230          H  
ATOM   5061 2HG  ARG A 320      -6.617 -18.517 -17.139  1.00  0.230          H  
ATOM   5062 1HD  ARG A 320      -4.511 -20.597 -17.424  1.00  0.230          H  
ATOM   5063 2HD  ARG A 320      -5.638 -20.488 -16.081  1.00  0.230          H  
ATOM   5064  HE  ARG A 320      -6.956 -20.556 -18.618  1.00  0.230          H  
ATOM   5065 1HH1 ARG A 320      -5.335 -22.608 -16.235  1.00  0.230          H  
ATOM   5066 2HH1 ARG A 320      -6.140 -24.058 -16.781  1.00  0.230          H  
ATOM   5067 1HH2 ARG A 320      -8.013 -22.453 -19.273  1.00  0.230          H  
ATOM   5068 2HH2 ARG A 320      -7.649 -23.978 -18.485  1.00  0.230          H  
ATOM   5069  N   ILE A 321      -2.199 -18.998 -17.608  1.00  0.100          N  
ATOM   5070  CA  ILE A 321      -1.234 -20.067 -17.389  1.00  0.120          C  
ATOM   5071  C   ILE A 321      -1.925 -21.162 -16.581  1.00  0.160          C  
ATOM   5072  O   ILE A 321      -2.708 -20.881 -15.678  1.00  0.180          O  
ATOM   5073  CB  ILE A 321       0.046 -19.556 -16.709  1.00  0.160          C  
ATOM   5074  CG1 ILE A 321       0.613 -18.356 -17.494  1.00  0.160          C  
ATOM   5075  CG2 ILE A 321       1.104 -20.679 -16.618  1.00  0.160          C  
ATOM   5076  CD1 ILE A 321       0.978 -18.563 -18.968  1.00  0.160          C  
ATOM   5077  H   ILE A 321      -2.443 -18.371 -16.829  1.00  0.120          H  
ATOM   5078  HA  ILE A 321      -0.957 -20.503 -18.346  1.00  0.140          H  
ATOM   5079  HB  ILE A 321      -0.188 -19.197 -15.720  1.00  0.190          H  
ATOM   5080 1HG1 ILE A 321      -0.126 -17.553 -17.445  1.00  0.190          H  
ATOM   5081 2HG1 ILE A 321       1.510 -18.038 -16.975  1.00  0.190          H  
ATOM   5082 1HG2 ILE A 321       1.994 -20.288 -16.151  1.00  0.190          H  
ATOM   5083 2HG2 ILE A 321       0.738 -21.492 -16.038  1.00  0.190          H  
ATOM   5084 3HG2 ILE A 321       1.357 -21.043 -17.609  1.00  0.190          H  
ATOM   5085 1HD1 ILE A 321       1.361 -17.627 -19.370  1.00  0.190          H  
ATOM   5086 2HD1 ILE A 321       1.739 -19.327 -19.070  1.00  0.190          H  
ATOM   5087 3HD1 ILE A 321       0.100 -18.851 -19.539  1.00  0.190          H  
ATOM   5088  N   ASN A 322      -1.713 -22.417 -16.971  1.00  0.200          N  
ATOM   5089  CA  ASN A 322      -2.360 -23.567 -16.342  1.00  0.260          C  
ATOM   5090  C   ASN A 322      -1.614 -24.184 -15.160  1.00  0.210          C  
ATOM   5091  O   ASN A 322      -1.957 -25.274 -14.700  1.00  0.270          O  
ATOM   5092  CB  ASN A 322      -2.592 -24.608 -17.405  1.00  0.340          C  
ATOM   5093  CG  ASN A 322      -1.289 -25.047 -17.984  1.00  0.340          C  
ATOM   5094  OD1 ASN A 322      -0.334 -24.243 -17.998  1.00  0.340          O  
ATOM   5095  ND2 ASN A 322      -1.212 -26.263 -18.453  1.00  0.340          N  
ATOM   5096  H   ASN A 322      -1.057 -22.598 -17.728  1.00  0.240          H  
ATOM   5097  HA  ASN A 322      -3.322 -23.236 -15.958  1.00  0.310          H  
ATOM   5098 1HB  ASN A 322      -3.108 -25.468 -16.979  1.00  0.410          H  
ATOM   5099 2HB  ASN A 322      -3.219 -24.196 -18.197  1.00  0.410          H  
ATOM   5100 1HD2 ASN A 322      -0.355 -26.594 -18.847  1.00  0.410          H  
ATOM   5101 2HD2 ASN A 322      -2.009 -26.865 -18.414  1.00  0.410          H  
ATOM   5102  N   LYS A 323      -0.605 -23.491 -14.678  1.00  0.120          N  
ATOM   5103  CA  LYS A 323       0.181 -23.911 -13.534  1.00  0.120          C  
ATOM   5104  C   LYS A 323      -0.360 -23.161 -12.329  1.00  0.130          C  
ATOM   5105  O   LYS A 323      -1.076 -22.172 -12.488  1.00  0.130          O  
ATOM   5106  CB  LYS A 323       1.651 -23.622 -13.774  1.00  0.170          C  
ATOM   5107  CG  LYS A 323       2.232 -24.378 -14.939  1.00  0.170          C  
ATOM   5108  CD  LYS A 323       3.706 -24.073 -15.114  1.00  0.170          C  
ATOM   5109  CE  LYS A 323       4.268 -24.764 -16.358  1.00  0.170          C  
ATOM   5110  NZ  LYS A 323       5.730 -24.512 -16.528  1.00  0.170          N  
ATOM   5111  H   LYS A 323      -0.386 -22.615 -15.121  1.00  0.140          H  
ATOM   5112  HA  LYS A 323       0.045 -24.980 -13.364  1.00  0.140          H  
ATOM   5113 1HB  LYS A 323       1.768 -22.586 -13.992  1.00  0.200          H  
ATOM   5114 2HB  LYS A 323       2.228 -23.846 -12.874  1.00  0.200          H  
ATOM   5115 1HG  LYS A 323       2.102 -25.448 -14.767  1.00  0.200          H  
ATOM   5116 2HG  LYS A 323       1.696 -24.111 -15.851  1.00  0.200          H  
ATOM   5117 1HD  LYS A 323       3.855 -22.994 -15.213  1.00  0.200          H  
ATOM   5118 2HD  LYS A 323       4.266 -24.413 -14.238  1.00  0.200          H  
ATOM   5119 1HE  LYS A 323       4.100 -25.836 -16.286  1.00  0.200          H  
ATOM   5120 2HE  LYS A 323       3.744 -24.381 -17.233  1.00  0.200          H  
ATOM   5121 1HZ  LYS A 323       6.075 -24.963 -17.352  1.00  0.200          H  
ATOM   5122 2HZ  LYS A 323       5.941 -23.507 -16.578  1.00  0.200          H  
ATOM   5123 3HZ  LYS A 323       6.256 -24.848 -15.722  1.00  0.200          H  
ATOM   5124  N   SER A 324      -0.053 -23.604 -11.118  1.00  0.150          N  
ATOM   5125  CA  SER A 324      -0.566 -22.870  -9.973  1.00  0.160          C  
ATOM   5126  C   SER A 324       0.129 -21.536  -9.833  1.00  0.160          C  
ATOM   5127  O   SER A 324       1.226 -21.332 -10.352  1.00  0.160          O  
ATOM   5128  CB  SER A 324      -0.355 -23.652  -8.704  1.00  0.220          C  
ATOM   5129  OG  SER A 324       1.004 -23.725  -8.421  1.00  0.220          O  
ATOM   5130  H   SER A 324       0.543 -24.427 -10.971  1.00  0.180          H  
ATOM   5131  HA  SER A 324      -1.634 -22.696 -10.118  1.00  0.190          H  
ATOM   5132 1HB  SER A 324      -0.878 -23.164  -7.882  1.00  0.260          H  
ATOM   5133 2HB  SER A 324      -0.763 -24.655  -8.812  1.00  0.260          H  
ATOM   5134  HG  SER A 324       1.337 -24.437  -9.020  1.00  0.260          H  
ATOM   5135  N   PHE A 325      -0.473 -20.640  -9.069  1.00  0.170          N  
ATOM   5136  CA  PHE A 325       0.105 -19.329  -8.841  1.00  0.200          C  
ATOM   5137  C   PHE A 325       1.524 -19.394  -8.294  1.00  0.200          C  
ATOM   5138  O   PHE A 325       2.425 -18.725  -8.809  1.00  0.220          O  
ATOM   5139  CB  PHE A 325      -0.802 -18.537  -7.931  1.00  0.270          C  
ATOM   5140  CG  PHE A 325      -0.266 -17.246  -7.572  1.00  0.270          C  
ATOM   5141  CD1 PHE A 325      -0.223 -16.246  -8.504  1.00  0.270          C  
ATOM   5142  CD2 PHE A 325       0.181 -16.999  -6.297  1.00  0.270          C  
ATOM   5143  CE1 PHE A 325       0.258 -15.042  -8.178  1.00  0.270          C  
ATOM   5144  CE2 PHE A 325       0.652 -15.786  -5.965  1.00  0.270          C  
ATOM   5145  CZ  PHE A 325       0.694 -14.806  -6.896  1.00  0.270          C  
ATOM   5146  H   PHE A 325      -1.372 -20.870  -8.660  1.00  0.200          H  
ATOM   5147  HA  PHE A 325       0.146 -18.814  -9.800  1.00  0.240          H  
ATOM   5148 1HB  PHE A 325      -1.748 -18.386  -8.440  1.00  0.320          H  
ATOM   5149 2HB  PHE A 325      -1.007 -19.096  -7.016  1.00  0.320          H  
ATOM   5150  HD1 PHE A 325      -0.579 -16.433  -9.510  1.00  0.320          H  
ATOM   5151  HD2 PHE A 325       0.150 -17.788  -5.557  1.00  0.320          H  
ATOM   5152  HE1 PHE A 325       0.294 -14.270  -8.936  1.00  0.320          H  
ATOM   5153  HE2 PHE A 325       0.997 -15.598  -4.967  1.00  0.320          H  
ATOM   5154  HZ  PHE A 325       1.071 -13.849  -6.621  1.00  0.320          H  
ATOM   5155  N   ILE A 326       1.731 -20.197  -7.257  1.00  0.180          N  
ATOM   5156  CA  ILE A 326       3.050 -20.315  -6.661  1.00  0.190          C  
ATOM   5157  C   ILE A 326       4.046 -20.865  -7.673  1.00  0.200          C  
ATOM   5158  O   ILE A 326       5.181 -20.382  -7.746  1.00  0.220          O  
ATOM   5159  CB  ILE A 326       3.011 -21.196  -5.394  1.00  0.260          C  
ATOM   5160  CG1 ILE A 326       2.099 -20.523  -4.295  1.00  0.260          C  
ATOM   5161  CG2 ILE A 326       4.431 -21.476  -4.860  1.00  0.260          C  
ATOM   5162  CD1 ILE A 326       2.535 -19.138  -3.825  1.00  0.260          C  
ATOM   5163  H   ILE A 326       0.955 -20.721  -6.879  1.00  0.220          H  
ATOM   5164  HA  ILE A 326       3.401 -19.319  -6.402  1.00  0.230          H  
ATOM   5165  HB  ILE A 326       2.547 -22.151  -5.652  1.00  0.310          H  
ATOM   5166 1HG1 ILE A 326       1.094 -20.438  -4.694  1.00  0.310          H  
ATOM   5167 2HG1 ILE A 326       2.071 -21.178  -3.419  1.00  0.310          H  
ATOM   5168 1HG2 ILE A 326       4.367 -22.116  -3.993  1.00  0.310          H  
ATOM   5169 2HG2 ILE A 326       5.033 -21.977  -5.618  1.00  0.310          H  
ATOM   5170 3HG2 ILE A 326       4.911 -20.556  -4.584  1.00  0.310          H  
ATOM   5171 1HD1 ILE A 326       1.846 -18.779  -3.088  1.00  0.310          H  
ATOM   5172 2HD1 ILE A 326       3.515 -19.199  -3.393  1.00  0.310          H  
ATOM   5173 3HD1 ILE A 326       2.542 -18.433  -4.646  1.00  0.310          H  
ATOM   5174  N   GLU A 327       3.652 -21.891  -8.438  1.00  0.190          N  
ATOM   5175  CA  GLU A 327       4.565 -22.429  -9.435  1.00  0.200          C  
ATOM   5176  C   GLU A 327       4.939 -21.388 -10.481  1.00  0.200          C  
ATOM   5177  O   GLU A 327       6.112 -21.287 -10.854  1.00  0.220          O  
ATOM   5178  CB  GLU A 327       3.937 -23.631 -10.142  1.00  0.280          C  
ATOM   5179  CG  GLU A 327       3.840 -24.905  -9.307  1.00  0.280          C  
ATOM   5180  CD  GLU A 327       2.985 -25.971  -9.968  1.00  0.280          C  
ATOM   5181  OE1 GLU A 327       1.851 -25.660 -10.321  1.00  0.280          O  
ATOM   5182  OE2 GLU A 327       3.449 -27.072 -10.124  1.00  0.280          O  
ATOM   5183  H   GLU A 327       2.724 -22.302  -8.326  1.00  0.230          H  
ATOM   5184  HA  GLU A 327       5.474 -22.752  -8.932  1.00  0.240          H  
ATOM   5185 1HB  GLU A 327       2.932 -23.365 -10.465  1.00  0.330          H  
ATOM   5186 2HB  GLU A 327       4.512 -23.861 -11.040  1.00  0.330          H  
ATOM   5187 1HG  GLU A 327       4.845 -25.302  -9.164  1.00  0.330          H  
ATOM   5188 2HG  GLU A 327       3.438 -24.662  -8.326  1.00  0.330          H  
ATOM   5189  N   VAL A 328       3.974 -20.576 -10.916  1.00  0.200          N  
ATOM   5190  CA  VAL A 328       4.274 -19.584 -11.930  1.00  0.210          C  
ATOM   5191  C   VAL A 328       5.200 -18.506 -11.385  1.00  0.240          C  
ATOM   5192  O   VAL A 328       6.138 -18.118 -12.081  1.00  0.250          O  
ATOM   5193  CB  VAL A 328       3.019 -18.944 -12.538  1.00  0.290          C  
ATOM   5194  CG1 VAL A 328       3.435 -17.836 -13.501  1.00  0.290          C  
ATOM   5195  CG2 VAL A 328       2.228 -19.983 -13.264  1.00  0.290          C  
ATOM   5196  H   VAL A 328       3.016 -20.722 -10.575  1.00  0.240          H  
ATOM   5197  HA  VAL A 328       4.797 -20.093 -12.743  1.00  0.250          H  
ATOM   5198  HB  VAL A 328       2.410 -18.501 -11.741  1.00  0.350          H  
ATOM   5199 1HG1 VAL A 328       2.546 -17.384 -13.932  1.00  0.350          H  
ATOM   5200 2HG1 VAL A 328       4.011 -17.082 -12.981  1.00  0.350          H  
ATOM   5201 3HG1 VAL A 328       4.048 -18.259 -14.298  1.00  0.350          H  
ATOM   5202 1HG2 VAL A 328       1.344 -19.539 -13.700  1.00  0.350          H  
ATOM   5203 2HG2 VAL A 328       2.848 -20.411 -14.041  1.00  0.350          H  
ATOM   5204 3HG2 VAL A 328       1.933 -20.756 -12.575  1.00  0.350          H  
ATOM   5205  N   VAL A 329       4.938 -17.993 -10.172  1.00  0.250          N  
ATOM   5206  CA  VAL A 329       5.808 -16.947  -9.644  1.00  0.260          C  
ATOM   5207  C   VAL A 329       7.219 -17.527  -9.535  1.00  0.260          C  
ATOM   5208  O   VAL A 329       8.186 -16.856  -9.899  1.00  0.280          O  
ATOM   5209  CB  VAL A 329       5.304 -16.371  -8.291  1.00  0.360          C  
ATOM   5210  CG1 VAL A 329       6.366 -15.415  -7.684  1.00  0.360          C  
ATOM   5211  CG2 VAL A 329       3.979 -15.588  -8.508  1.00  0.360          C  
ATOM   5212  H   VAL A 329       4.132 -18.333  -9.637  1.00  0.300          H  
ATOM   5213  HA  VAL A 329       5.831 -16.124 -10.361  1.00  0.310          H  
ATOM   5214  HB  VAL A 329       5.133 -17.198  -7.592  1.00  0.430          H  
ATOM   5215 1HG1 VAL A 329       5.999 -15.030  -6.747  1.00  0.430          H  
ATOM   5216 2HG1 VAL A 329       7.293 -15.945  -7.515  1.00  0.430          H  
ATOM   5217 3HG1 VAL A 329       6.549 -14.586  -8.373  1.00  0.430          H  
ATOM   5218 1HG2 VAL A 329       3.625 -15.194  -7.555  1.00  0.430          H  
ATOM   5219 2HG2 VAL A 329       4.152 -14.763  -9.201  1.00  0.430          H  
ATOM   5220 3HG2 VAL A 329       3.223 -16.255  -8.925  1.00  0.430          H  
ATOM   5221  N   GLY A 330       7.343 -18.765  -9.046  1.00  0.250          N  
ATOM   5222  CA  GLY A 330       8.637 -19.414  -8.964  1.00  0.250          C  
ATOM   5223  C   GLY A 330       9.330 -19.439 -10.333  1.00  0.250          C  
ATOM   5224  O   GLY A 330      10.455 -18.938 -10.477  1.00  0.260          O  
ATOM   5225  H   GLY A 330       6.521 -19.281  -8.718  1.00  0.300          H  
ATOM   5226 1HA  GLY A 330       9.265 -18.900  -8.240  1.00  0.300          H  
ATOM   5227 2HA  GLY A 330       8.500 -20.436  -8.608  1.00  0.300          H  
ATOM   5228  N   GLU A 331       8.657 -19.966 -11.369  1.00  0.230          N  
ATOM   5229  CA  GLU A 331       9.288 -20.039 -12.686  1.00  0.220          C  
ATOM   5230  C   GLU A 331       9.676 -18.666 -13.226  1.00  0.230          C  
ATOM   5231  O   GLU A 331      10.735 -18.534 -13.842  1.00  0.220          O  
ATOM   5232  CB  GLU A 331       8.413 -20.769 -13.713  1.00  0.310          C  
ATOM   5233  CG  GLU A 331       8.301 -22.277 -13.483  1.00  0.310          C  
ATOM   5234  CD  GLU A 331       7.524 -22.997 -14.553  1.00  0.310          C  
ATOM   5235  OE1 GLU A 331       7.009 -22.364 -15.463  1.00  0.310          O  
ATOM   5236  OE2 GLU A 331       7.428 -24.208 -14.487  1.00  0.310          O  
ATOM   5237  H   GLU A 331       7.718 -20.351 -11.221  1.00  0.280          H  
ATOM   5238  HA  GLU A 331      10.204 -20.621 -12.579  1.00  0.260          H  
ATOM   5239 1HB  GLU A 331       7.401 -20.353 -13.678  1.00  0.370          H  
ATOM   5240 2HB  GLU A 331       8.804 -20.602 -14.714  1.00  0.370          H  
ATOM   5241 1HG  GLU A 331       9.304 -22.698 -13.434  1.00  0.370          H  
ATOM   5242 2HG  GLU A 331       7.822 -22.447 -12.521  1.00  0.370          H  
ATOM   5243  N   GLN A 332       8.867 -17.629 -12.974  1.00  0.250          N  
ATOM   5244  CA  GLN A 332       9.237 -16.296 -13.443  1.00  0.280          C  
ATOM   5245  C   GLN A 332      10.536 -15.840 -12.804  1.00  0.280          C  
ATOM   5246  O   GLN A 332      11.367 -15.202 -13.449  1.00  0.280          O  
ATOM   5247  CB  GLN A 332       8.192 -15.246 -13.103  1.00  0.380          C  
ATOM   5248  CG  GLN A 332       6.927 -15.301 -13.835  1.00  0.380          C  
ATOM   5249  CD  GLN A 332       6.078 -14.209 -13.347  1.00  0.380          C  
ATOM   5250  OE1 GLN A 332       5.837 -14.086 -12.140  1.00  0.380          O  
ATOM   5251  NE2 GLN A 332       5.661 -13.358 -14.259  1.00  0.380          N  
ATOM   5252  H   GLN A 332       7.970 -17.789 -12.505  1.00  0.300          H  
ATOM   5253  HA  GLN A 332       9.376 -16.330 -14.521  1.00  0.340          H  
ATOM   5254 1HB  GLN A 332       7.969 -15.302 -12.037  1.00  0.460          H  
ATOM   5255 2HB  GLN A 332       8.599 -14.270 -13.295  1.00  0.460          H  
ATOM   5256 1HG  GLN A 332       7.112 -15.151 -14.899  1.00  0.460          H  
ATOM   5257 2HG  GLN A 332       6.431 -16.247 -13.664  1.00  0.460          H  
ATOM   5258 1HE2 GLN A 332       5.108 -12.573 -14.000  1.00  0.460          H  
ATOM   5259 2HE2 GLN A 332       5.910 -13.495 -15.246  1.00  0.460          H  
ATOM   5260  N   LEU A 333      10.717 -16.182 -11.534  1.00  0.280          N  
ATOM   5261  CA  LEU A 333      11.899 -15.798 -10.790  1.00  0.310          C  
ATOM   5262  C   LEU A 333      13.046 -16.806 -10.975  1.00  0.290          C  
ATOM   5263  O   LEU A 333      14.195 -16.536 -10.608  1.00  0.330          O  
ATOM   5264  CB  LEU A 333      11.508 -15.714  -9.322  1.00  0.420          C  
ATOM   5265  CG  LEU A 333      10.407 -14.712  -8.958  1.00  0.420          C  
ATOM   5266  CD1 LEU A 333      10.062 -14.925  -7.478  1.00  0.420          C  
ATOM   5267  CD2 LEU A 333      10.849 -13.275  -9.255  1.00  0.420          C  
ATOM   5268  H   LEU A 333       9.968 -16.696 -11.049  1.00  0.340          H  
ATOM   5269  HA  LEU A 333      12.242 -14.835 -11.156  1.00  0.370          H  
ATOM   5270 1HB  LEU A 333      11.149 -16.695  -9.023  1.00  0.510          H  
ATOM   5271 2HB  LEU A 333      12.371 -15.465  -8.761  1.00  0.510          H  
ATOM   5272  HG  LEU A 333       9.525 -14.920  -9.546  1.00  0.510          H  
ATOM   5273 1HD1 LEU A 333       9.263 -14.279  -7.192  1.00  0.510          H  
ATOM   5274 2HD1 LEU A 333       9.746 -15.958  -7.333  1.00  0.510          H  
ATOM   5275 3HD1 LEU A 333      10.937 -14.724  -6.862  1.00  0.510          H  
ATOM   5276 1HD2 LEU A 333      10.046 -12.608  -9.012  1.00  0.510          H  
ATOM   5277 2HD2 LEU A 333      11.733 -13.028  -8.667  1.00  0.510          H  
ATOM   5278 3HD2 LEU A 333      11.072 -13.163 -10.296  1.00  0.510          H  
ATOM   5279  N   GLY A 334      12.734 -17.969 -11.552  1.00  0.290          N  
ATOM   5280  CA  GLY A 334      13.697 -19.037 -11.795  1.00  0.280          C  
ATOM   5281  C   GLY A 334      13.984 -19.930 -10.585  1.00  0.270          C  
ATOM   5282  O   GLY A 334      15.052 -20.544 -10.514  1.00  0.280          O  
ATOM   5283  H   GLY A 334      11.758 -18.134 -11.798  1.00  0.350          H  
ATOM   5284 1HA  GLY A 334      13.315 -19.654 -12.610  1.00  0.340          H  
ATOM   5285 2HA  GLY A 334      14.628 -18.599 -12.148  1.00  0.340          H  
ATOM   5286  N   VAL A 335      13.075 -19.954  -9.605  1.00  0.270          N  
ATOM   5287  CA  VAL A 335      13.274 -20.750  -8.398  1.00  0.280          C  
ATOM   5288  C   VAL A 335      12.044 -21.559  -8.034  1.00  0.240          C  
ATOM   5289  O   VAL A 335      10.932 -21.234  -8.430  1.00  0.230          O  
ATOM   5290  CB  VAL A 335      13.595 -19.840  -7.183  1.00  0.390          C  
ATOM   5291  CG1 VAL A 335      14.868 -19.043  -7.439  1.00  0.390          C  
ATOM   5292  CG2 VAL A 335      12.393 -18.889  -6.901  1.00  0.390          C  
ATOM   5293  H   VAL A 335      12.180 -19.480  -9.751  1.00  0.320          H  
ATOM   5294  HA  VAL A 335      14.104 -21.435  -8.565  1.00  0.340          H  
ATOM   5295  HB  VAL A 335      13.771 -20.467  -6.307  1.00  0.470          H  
ATOM   5296 1HG1 VAL A 335      15.096 -18.429  -6.567  1.00  0.470          H  
ATOM   5297 2HG1 VAL A 335      15.693 -19.729  -7.626  1.00  0.470          H  
ATOM   5298 3HG1 VAL A 335      14.733 -18.399  -8.307  1.00  0.470          H  
ATOM   5299 1HG2 VAL A 335      12.622 -18.260  -6.039  1.00  0.470          H  
ATOM   5300 2HG2 VAL A 335      12.223 -18.267  -7.766  1.00  0.470          H  
ATOM   5301 3HG2 VAL A 335      11.490 -19.460  -6.687  1.00  0.470          H  
ATOM   5302  N   LYS A 336      12.228 -22.567  -7.201  1.00  0.240          N  
ATOM   5303  CA  LYS A 336      11.085 -23.252  -6.629  1.00  0.220          C  
ATOM   5304  C   LYS A 336      10.810 -22.567  -5.303  1.00  0.250          C  
ATOM   5305  O   LYS A 336      11.711 -22.477  -4.472  1.00  0.290          O  
ATOM   5306  CB  LYS A 336      11.361 -24.742  -6.428  1.00  0.320          C  
ATOM   5307  CG  LYS A 336      10.165 -25.533  -5.894  1.00  0.320          C  
ATOM   5308  CD  LYS A 336      10.485 -27.021  -5.766  1.00  0.320          C  
ATOM   5309  CE  LYS A 336       9.293 -27.796  -5.211  1.00  0.320          C  
ATOM   5310  NZ  LYS A 336       9.586 -29.254  -5.081  1.00  0.320          N  
ATOM   5311  H   LYS A 336      13.165 -22.832  -6.931  1.00  0.290          H  
ATOM   5312  HA  LYS A 336      10.215 -23.126  -7.273  1.00  0.260          H  
ATOM   5313 1HB  LYS A 336      11.663 -25.186  -7.376  1.00  0.380          H  
ATOM   5314 2HB  LYS A 336      12.186 -24.867  -5.727  1.00  0.380          H  
ATOM   5315 1HG  LYS A 336       9.883 -25.146  -4.908  1.00  0.380          H  
ATOM   5316 2HG  LYS A 336       9.319 -25.406  -6.567  1.00  0.380          H  
ATOM   5317 1HD  LYS A 336      10.748 -27.425  -6.745  1.00  0.380          H  
ATOM   5318 2HD  LYS A 336      11.335 -27.152  -5.096  1.00  0.380          H  
ATOM   5319 1HE  LYS A 336       9.037 -27.398  -4.230  1.00  0.380          H  
ATOM   5320 2HE  LYS A 336       8.442 -27.666  -5.878  1.00  0.380          H  
ATOM   5321 1HZ  LYS A 336       8.774 -29.729  -4.711  1.00  0.380          H  
ATOM   5322 2HZ  LYS A 336       9.814 -29.636  -5.989  1.00  0.380          H  
ATOM   5323 3HZ  LYS A 336      10.367 -29.388  -4.455  1.00  0.380          H  
ATOM   5324  N   LEU A 337       9.602 -22.061  -5.100  1.00  0.250          N  
ATOM   5325  CA  LEU A 337       9.334 -21.375  -3.844  1.00  0.260          C  
ATOM   5326  C   LEU A 337       8.998 -22.344  -2.721  1.00  0.240          C  
ATOM   5327  O   LEU A 337       8.259 -23.315  -2.911  1.00  0.230          O  
ATOM   5328  CB  LEU A 337       8.162 -20.379  -4.003  1.00  0.360          C  
ATOM   5329  CG  LEU A 337       8.353 -19.159  -4.995  1.00  0.360          C  
ATOM   5330  CD1 LEU A 337       7.022 -18.389  -5.146  1.00  0.360          C  
ATOM   5331  CD2 LEU A 337       9.433 -18.216  -4.453  1.00  0.360          C  
ATOM   5332  H   LEU A 337       8.886 -22.153  -5.806  1.00  0.300          H  
ATOM   5333  HA  LEU A 337      10.231 -20.838  -3.544  1.00  0.310          H  
ATOM   5334 1HB  LEU A 337       7.300 -20.938  -4.340  1.00  0.430          H  
ATOM   5335 2HB  LEU A 337       7.932 -19.975  -3.014  1.00  0.430          H  
ATOM   5336  HG  LEU A 337       8.652 -19.524  -5.971  1.00  0.430          H  
ATOM   5337 1HD1 LEU A 337       7.169 -17.560  -5.822  1.00  0.430          H  
ATOM   5338 2HD1 LEU A 337       6.260 -19.046  -5.557  1.00  0.430          H  
ATOM   5339 3HD1 LEU A 337       6.700 -18.016  -4.181  1.00  0.430          H  
ATOM   5340 1HD2 LEU A 337       9.565 -17.379  -5.138  1.00  0.430          H  
ATOM   5341 2HD2 LEU A 337       9.150 -17.839  -3.470  1.00  0.430          H  
ATOM   5342 3HD2 LEU A 337      10.358 -18.756  -4.378  1.00  0.430          H  
ATOM   5343  N   ARG A 338       9.494 -22.018  -1.531  1.00  0.240          N  
ATOM   5344  CA  ARG A 338       9.194 -22.720  -0.302  1.00  0.230          C  
ATOM   5345  C   ARG A 338       7.975 -22.005   0.248  1.00  0.240          C  
ATOM   5346  O   ARG A 338       7.856 -20.785   0.083  1.00  0.290          O  
ATOM   5347  CB  ARG A 338      10.387 -22.658   0.657  1.00  0.330          C  
ATOM   5348  CG  ARG A 338      11.606 -23.414   0.142  1.00  0.330          C  
ATOM   5349  CD  ARG A 338      12.834 -23.437   1.051  1.00  0.330          C  
ATOM   5350  NE  ARG A 338      13.485 -22.107   1.239  1.00  0.330          N  
ATOM   5351  CZ  ARG A 338      13.584 -21.379   2.404  1.00  0.330          C  
ATOM   5352  NH1 ARG A 338      13.127 -21.844   3.567  1.00  0.330          N  
ATOM   5353  NH2 ARG A 338      14.192 -20.193   2.354  1.00  0.330          N  
ATOM   5354  H   ARG A 338      10.133 -21.227  -1.475  1.00  0.290          H  
ATOM   5355  HA  ARG A 338       8.945 -23.759  -0.518  1.00  0.280          H  
ATOM   5356 1HB  ARG A 338      10.697 -21.625   0.773  1.00  0.390          H  
ATOM   5357 2HB  ARG A 338      10.115 -23.046   1.636  1.00  0.390          H  
ATOM   5358 1HG  ARG A 338      11.320 -24.443  -0.064  1.00  0.390          H  
ATOM   5359 2HG  ARG A 338      11.919 -22.941  -0.796  1.00  0.390          H  
ATOM   5360 1HD  ARG A 338      12.549 -23.830   2.018  1.00  0.390          H  
ATOM   5361 2HD  ARG A 338      13.572 -24.103   0.605  1.00  0.390          H  
ATOM   5362  HE  ARG A 338      13.916 -21.681   0.390  1.00  0.390          H  
ATOM   5363 1HH1 ARG A 338      12.683 -22.743   3.614  1.00  0.390          H  
ATOM   5364 2HH1 ARG A 338      13.278 -21.307   4.446  1.00  0.390          H  
ATOM   5365 1HH2 ARG A 338      14.530 -19.831   1.437  1.00  0.390          H  
ATOM   5366 2HH2 ARG A 338      14.306 -19.623   3.181  1.00  0.390          H  
ATOM   5367  N   VAL A 339       7.048 -22.734   0.858  1.00  0.200          N  
ATOM   5368  CA  VAL A 339       5.829 -22.082   1.318  1.00  0.220          C  
ATOM   5369  C   VAL A 339       5.419 -22.349   2.768  1.00  0.230          C  
ATOM   5370  O   VAL A 339       5.346 -23.499   3.204  1.00  0.230          O  
ATOM   5371  CB  VAL A 339       4.667 -22.513   0.384  1.00  0.300          C  
ATOM   5372  CG1 VAL A 339       3.384 -21.868   0.812  1.00  0.300          C  
ATOM   5373  CG2 VAL A 339       4.978 -22.142  -1.072  1.00  0.300          C  
ATOM   5374  H   VAL A 339       7.181 -23.728   0.989  1.00  0.240          H  
ATOM   5375  HA  VAL A 339       5.965 -21.009   1.211  1.00  0.260          H  
ATOM   5376  HB  VAL A 339       4.531 -23.591   0.458  1.00  0.360          H  
ATOM   5377 1HG1 VAL A 339       2.589 -22.194   0.148  1.00  0.360          H  
ATOM   5378 2HG1 VAL A 339       3.121 -22.151   1.830  1.00  0.360          H  
ATOM   5379 3HG1 VAL A 339       3.492 -20.785   0.751  1.00  0.360          H  
ATOM   5380 1HG2 VAL A 339       4.150 -22.460  -1.695  1.00  0.360          H  
ATOM   5381 2HG2 VAL A 339       5.103 -21.083  -1.161  1.00  0.360          H  
ATOM   5382 3HG2 VAL A 339       5.884 -22.637  -1.413  1.00  0.360          H  
ATOM   5383  N   VAL A 340       5.088 -21.271   3.479  1.00  0.250          N  
ATOM   5384  CA  VAL A 340       4.567 -21.355   4.842  1.00  0.250          C  
ATOM   5385  C   VAL A 340       3.059 -21.075   4.826  1.00  0.280          C  
ATOM   5386  O   VAL A 340       2.634 -19.989   4.436  1.00  0.310          O  
ATOM   5387  CB  VAL A 340       5.284 -20.327   5.756  1.00  0.350          C  
ATOM   5388  CG1 VAL A 340       4.740 -20.369   7.167  1.00  0.350          C  
ATOM   5389  CG2 VAL A 340       6.748 -20.630   5.770  1.00  0.350          C  
ATOM   5390  H   VAL A 340       5.223 -20.359   3.025  1.00  0.300          H  
ATOM   5391  HA  VAL A 340       4.737 -22.360   5.228  1.00  0.300          H  
ATOM   5392  HB  VAL A 340       5.121 -19.322   5.364  1.00  0.420          H  
ATOM   5393 1HG1 VAL A 340       5.264 -19.634   7.783  1.00  0.420          H  
ATOM   5394 2HG1 VAL A 340       3.685 -20.147   7.177  1.00  0.420          H  
ATOM   5395 3HG1 VAL A 340       4.900 -21.352   7.560  1.00  0.420          H  
ATOM   5396 1HG2 VAL A 340       7.268 -19.911   6.389  1.00  0.420          H  
ATOM   5397 2HG2 VAL A 340       6.912 -21.633   6.161  1.00  0.420          H  
ATOM   5398 3HG2 VAL A 340       7.105 -20.571   4.762  1.00  0.420          H  
ATOM   5399  N   GLU A 341       2.249 -22.051   5.243  1.00  0.310          N  
ATOM   5400  CA  GLU A 341       0.790 -21.873   5.224  1.00  0.340          C  
ATOM   5401  C   GLU A 341       0.315 -21.143   6.473  1.00  0.390          C  
ATOM   5402  O   GLU A 341       0.659 -21.523   7.598  1.00  0.480          O  
ATOM   5403  CB  GLU A 341       0.081 -23.207   5.029  1.00  0.460          C  
ATOM   5404  CG  GLU A 341       0.319 -23.806   3.636  1.00  0.460          C  
ATOM   5405  CD  GLU A 341      -0.417 -25.087   3.397  1.00  0.460          C  
ATOM   5406  OE1 GLU A 341      -0.973 -25.611   4.329  1.00  0.460          O  
ATOM   5407  OE2 GLU A 341      -0.441 -25.531   2.272  1.00  0.460          O  
ATOM   5408  H   GLU A 341       2.652 -22.924   5.558  1.00  0.370          H  
ATOM   5409  HA  GLU A 341       0.530 -21.246   4.369  1.00  0.410          H  
ATOM   5410 1HB  GLU A 341       0.430 -23.922   5.774  1.00  0.560          H  
ATOM   5411 2HB  GLU A 341      -0.988 -23.074   5.174  1.00  0.560          H  
ATOM   5412 1HG  GLU A 341       0.002 -23.079   2.890  1.00  0.560          H  
ATOM   5413 2HG  GLU A 341       1.387 -23.974   3.501  1.00  0.560          H  
ATOM   5414  N   THR A 342      -0.453 -20.076   6.243  1.00  0.390          N  
ATOM   5415  CA  THR A 342      -0.892 -19.147   7.256  1.00  0.520          C  
ATOM   5416  C   THR A 342      -2.346 -18.631   7.305  1.00  0.640          C  
ATOM   5417  O   THR A 342      -2.481 -17.490   7.797  1.00  1.520          O  
ATOM   5418  CB  THR A 342       0.000 -17.907   7.147  1.00  0.680          C  
ATOM   5419  OG1 THR A 342      -0.058 -17.380   5.828  1.00  0.680          O  
ATOM   5420  CG2 THR A 342       1.405 -18.260   7.509  1.00  0.680          C  
ATOM   5421  H   THR A 342      -0.677 -19.843   5.285  1.00  0.470          H  
ATOM   5422  HA  THR A 342      -0.703 -19.658   8.187  1.00  0.620          H  
ATOM   5423  HB  THR A 342      -0.353 -17.170   7.787  1.00  0.810          H  
ATOM   5424  HG1 THR A 342      -0.890 -16.921   5.704  1.00  0.810          H  
ATOM   5425 1HG2 THR A 342       1.994 -17.388   7.474  1.00  0.810          H  
ATOM   5426 2HG2 THR A 342       1.451 -18.661   8.496  1.00  0.810          H  
ATOM   5427 3HG2 THR A 342       1.792 -18.979   6.823  1.00  0.810          H  
ATOM   5428  N   GLY A 343      -3.255 -19.527   7.622  1.00  0.770          N  
ATOM   5429  CA  GLY A 343      -4.547 -19.317   6.996  1.00  0.720          C  
ATOM   5430  C   GLY A 343      -5.551 -20.279   7.558  1.00  0.520          C  
ATOM   5431  O   GLY A 343      -5.252 -21.034   8.485  1.00  0.600          O  
ATOM   5432  H   GLY A 343      -3.364 -19.705   8.617  1.00  0.920          H  
ATOM   5433 1HA  GLY A 343      -4.883 -18.294   7.171  1.00  0.860          H  
ATOM   5434 2HA  GLY A 343      -4.474 -19.447   5.917  1.00  0.860          H  
ATOM   5435  N   GLY A 344      -6.725 -20.327   6.941  1.00  0.450          N  
ATOM   5436  CA  GLY A 344      -7.864 -21.129   7.388  1.00  0.750          C  
ATOM   5437  C   GLY A 344      -7.754 -22.618   7.154  1.00  0.620          C  
ATOM   5438  O   GLY A 344      -8.677 -23.277   6.667  1.00  0.630          O  
ATOM   5439  H   GLY A 344      -6.885 -19.720   6.130  1.00  0.540          H  
ATOM   5440 1HA  GLY A 344      -8.024 -20.949   8.451  1.00  0.900          H  
ATOM   5441 2HA  GLY A 344      -8.754 -20.760   6.879  1.00  0.900          H  
ATOM   5442  N   ASN A 345      -6.642 -23.174   7.604  1.00  1.390          N  
ATOM   5443  CA  ASN A 345      -6.333 -24.572   7.505  1.00  2.310          C  
ATOM   5444  C   ASN A 345      -6.925 -25.315   8.689  1.00  1.760          C  
ATOM   5445  O   ASN A 345      -6.196 -25.884   9.495  1.00  2.390          O  
ATOM   5446  CB  ASN A 345      -4.834 -24.766   7.397  1.00  2.870          C  
ATOM   5447  CG  ASN A 345      -4.453 -26.162   7.005  1.00  2.870          C  
ATOM   5448  OD1 ASN A 345      -5.311 -26.944   6.566  1.00  2.870          O  
ATOM   5449  ND2 ASN A 345      -3.187 -26.485   7.127  1.00  2.870          N  
ATOM   5450  H   ASN A 345      -5.974 -22.552   8.035  1.00  1.670          H  
ATOM   5451  HA  ASN A 345      -6.801 -24.967   6.601  1.00  2.770          H  
ATOM   5452 1HB  ASN A 345      -4.436 -24.072   6.651  1.00  3.440          H  
ATOM   5453 2HB  ASN A 345      -4.371 -24.513   8.344  1.00  3.440          H  
ATOM   5454 1HD2 ASN A 345      -2.869 -27.394   6.852  1.00  3.440          H  
ATOM   5455 2HD2 ASN A 345      -2.529 -25.814   7.470  1.00  3.440          H  
ATOM   5456  N   SER A 346      -8.247 -25.245   8.782  1.00  1.080          N  
ATOM   5457  CA  SER A 346      -9.161 -25.940   9.694  1.00  0.800          C  
ATOM   5458  C   SER A 346      -8.881 -26.146  11.211  1.00  0.960          C  
ATOM   5459  O   SER A 346      -8.380 -25.160  11.743  1.00  0.950          O  
ATOM   5460  CB  SER A 346      -9.715 -27.184   9.012  1.00  1.230          C  
ATOM   5461  OG  SER A 346     -10.582 -26.823   7.977  1.00  1.230          O  
ATOM   5462  H   SER A 346      -8.671 -24.668   8.047  1.00  1.300          H  
ATOM   5463  HA  SER A 346     -10.050 -25.305   9.697  1.00  0.960          H  
ATOM   5464 1HB  SER A 346      -8.944 -27.739   8.563  1.00  1.480          H  
ATOM   5465 2HB  SER A 346     -10.230 -27.817   9.730  1.00  1.480          H  
ATOM   5466  HG  SER A 346     -10.018 -26.554   7.247  1.00  1.480          H  
ATOM   5467  N   PHE A 347      -8.496 -27.362  11.718  1.00  1.330          N  
ATOM   5468  CA  PHE A 347      -7.355 -28.307  11.475  1.00  1.720          C  
ATOM   5469  C   PHE A 347      -6.109 -27.666  12.087  1.00  1.650          C  
ATOM   5470  O   PHE A 347      -6.018 -27.588  13.312  1.00  1.730          O  
ATOM   5471  CB  PHE A 347      -7.126 -28.848  10.051  1.00  2.250          C  
ATOM   5472  CG  PHE A 347      -5.930 -29.768   9.936  1.00  2.250          C  
ATOM   5473  CD1 PHE A 347      -5.922 -31.008  10.554  1.00  2.250          C  
ATOM   5474  CD2 PHE A 347      -4.819 -29.400   9.180  1.00  2.250          C  
ATOM   5475  CE1 PHE A 347      -4.835 -31.838  10.439  1.00  2.250          C  
ATOM   5476  CE2 PHE A 347      -3.739 -30.227   9.070  1.00  2.250          C  
ATOM   5477  CZ  PHE A 347      -3.742 -31.447   9.701  1.00  2.250          C  
ATOM   5478  H   PHE A 347      -9.327 -27.919  11.865  1.00  1.600          H  
ATOM   5479  HA  PHE A 347      -7.549 -29.204  12.062  1.00  2.060          H  
ATOM   5480 1HB  PHE A 347      -7.994 -29.421   9.743  1.00  2.700          H  
ATOM   5481 2HB  PHE A 347      -6.975 -28.072   9.356  1.00  2.700          H  
ATOM   5482  HD1 PHE A 347      -6.784 -31.326  11.139  1.00  2.700          H  
ATOM   5483  HD2 PHE A 347      -4.818 -28.440   8.673  1.00  2.700          H  
ATOM   5484  HE1 PHE A 347      -4.841 -32.813  10.932  1.00  2.700          H  
ATOM   5485  HE2 PHE A 347      -2.878 -29.921   8.477  1.00  2.700          H  
ATOM   5486  HZ  PHE A 347      -2.883 -32.111   9.608  1.00  2.700          H  
ATOM   5487  N   ALA A 348      -5.155 -27.218  11.303  1.00  1.630          N  
ATOM   5488  CA  ALA A 348      -4.000 -26.585  11.896  1.00  1.660          C  
ATOM   5489  C   ALA A 348      -4.372 -25.268  12.615  1.00  1.310          C  
ATOM   5490  O   ALA A 348      -3.730 -24.912  13.604  1.00  1.380          O  
ATOM   5491  CB  ALA A 348      -2.959 -26.304  10.835  1.00  2.310          C  
ATOM   5492  H   ALA A 348      -5.280 -27.248  10.298  1.00  1.960          H  
ATOM   5493  HA  ALA A 348      -3.582 -27.269  12.625  1.00  1.990          H  
ATOM   5494 1HB  ALA A 348      -2.082 -25.853  11.299  1.00  2.770          H  
ATOM   5495 2HB  ALA A 348      -2.680 -27.235  10.348  1.00  2.770          H  
ATOM   5496 3HB  ALA A 348      -3.378 -25.623  10.109  1.00  2.770          H  
ATOM   5497  N   ALA A 349      -5.313 -24.505  12.019  1.00  1.000          N  
ATOM   5498  CA  ALA A 349      -5.697 -23.156  12.479  1.00  0.760          C  
ATOM   5499  C   ALA A 349      -6.327 -23.141  13.864  1.00  0.880          C  
ATOM   5500  O   ALA A 349      -6.026 -22.276  14.704  1.00  0.940          O  
ATOM   5501  CB  ALA A 349      -6.616 -22.492  11.463  1.00  1.160          C  
ATOM   5502  H   ALA A 349      -5.750 -24.894  11.176  1.00  1.200          H  
ATOM   5503  HA  ALA A 349      -4.789 -22.587  12.524  1.00  0.910          H  
ATOM   5504 1HB  ALA A 349      -6.831 -21.478  11.781  1.00  1.390          H  
ATOM   5505 2HB  ALA A 349      -6.116 -22.470  10.496  1.00  1.390          H  
ATOM   5506 3HB  ALA A 349      -7.536 -23.028  11.369  1.00  1.390          H  
ATOM   5507  N   GLU A 350      -7.164 -24.123  14.135  1.00  1.040          N  
ATOM   5508  CA  GLU A 350      -7.697 -24.264  15.463  1.00  1.290          C  
ATOM   5509  C   GLU A 350      -6.579 -24.895  16.342  1.00  1.460          C  
ATOM   5510  O   GLU A 350      -6.277 -24.375  17.418  1.00  1.560          O  
ATOM   5511  CB  GLU A 350      -8.939 -25.159  15.454  1.00  1.710          C  
ATOM   5512  CG  GLU A 350     -10.160 -24.553  14.759  1.00  1.710          C  
ATOM   5513  CD  GLU A 350     -11.332 -25.507  14.688  1.00  1.710          C  
ATOM   5514  OE1 GLU A 350     -11.166 -26.648  15.055  1.00  1.710          O  
ATOM   5515  OE2 GLU A 350     -12.387 -25.097  14.264  1.00  1.710          O  
ATOM   5516  H   GLU A 350      -7.451 -24.757  13.381  1.00  1.250          H  
ATOM   5517  HA  GLU A 350      -7.954 -23.282  15.857  1.00  1.550          H  
ATOM   5518 1HB  GLU A 350      -8.700 -26.092  14.938  1.00  2.050          H  
ATOM   5519 2HB  GLU A 350      -9.217 -25.410  16.476  1.00  2.050          H  
ATOM   5520 1HG  GLU A 350     -10.465 -23.659  15.302  1.00  2.050          H  
ATOM   5521 2HG  GLU A 350      -9.878 -24.252  13.752  1.00  2.050          H  
ATOM   5522  N   ARG A 351      -5.893 -25.957  15.859  1.00  1.570          N  
ATOM   5523  CA  ARG A 351      -4.874 -26.656  16.647  1.00  1.800          C  
ATOM   5524  C   ARG A 351      -3.810 -25.725  17.219  1.00  1.710          C  
ATOM   5525  O   ARG A 351      -3.411 -25.879  18.376  1.00  1.890          O  
ATOM   5526  CB  ARG A 351      -4.224 -27.733  15.800  1.00  2.430          C  
ATOM   5527  CG  ARG A 351      -3.165 -28.574  16.468  1.00  2.430          C  
ATOM   5528  CD  ARG A 351      -2.675 -29.632  15.539  1.00  2.430          C  
ATOM   5529  NE  ARG A 351      -1.964 -29.071  14.381  1.00  2.430          N  
ATOM   5530  CZ  ARG A 351      -1.713 -29.731  13.219  1.00  2.430          C  
ATOM   5531  NH1 ARG A 351      -2.124 -30.971  13.046  1.00  2.430          N  
ATOM   5532  NH2 ARG A 351      -1.036 -29.130  12.253  1.00  2.430          N  
ATOM   5533  H   ARG A 351      -6.129 -26.357  14.947  1.00  1.880          H  
ATOM   5534  HA  ARG A 351      -5.376 -27.146  17.479  1.00  2.160          H  
ATOM   5535 1HB  ARG A 351      -4.989 -28.408  15.433  1.00  2.910          H  
ATOM   5536 2HB  ARG A 351      -3.765 -27.264  14.945  1.00  2.910          H  
ATOM   5537 1HG  ARG A 351      -2.313 -27.945  16.746  1.00  2.910          H  
ATOM   5538 2HG  ARG A 351      -3.575 -29.047  17.359  1.00  2.910          H  
ATOM   5539 1HD  ARG A 351      -1.991 -30.291  16.075  1.00  2.910          H  
ATOM   5540 2HD  ARG A 351      -3.529 -30.203  15.178  1.00  2.910          H  
ATOM   5541  HE  ARG A 351      -1.615 -28.118  14.468  1.00  2.910          H  
ATOM   5542 1HH1 ARG A 351      -2.637 -31.444  13.773  1.00  2.910          H  
ATOM   5543 2HH1 ARG A 351      -1.915 -31.454  12.183  1.00  2.910          H  
ATOM   5544 1HH2 ARG A 351      -0.694 -28.192  12.384  1.00  2.910          H  
ATOM   5545 2HH2 ARG A 351      -0.835 -29.618  11.393  1.00  2.910          H  
ATOM   5546  N   GLU A 352      -3.359 -24.760  16.423  1.00  1.490          N  
ATOM   5547  CA  GLU A 352      -2.341 -23.815  16.848  1.00  1.470          C  
ATOM   5548  C   GLU A 352      -2.817 -22.350  17.168  1.00  1.350          C  
ATOM   5549  O   GLU A 352      -1.957 -21.468  17.194  1.00  1.450          O  
ATOM   5550  CB  GLU A 352      -1.235 -23.800  15.801  1.00  2.070          C  
ATOM   5551  CG  GLU A 352      -0.541 -25.176  15.603  1.00  2.070          C  
ATOM   5552  CD  GLU A 352       0.212 -25.679  16.805  1.00  2.070          C  
ATOM   5553  OE1 GLU A 352       0.581 -24.886  17.637  1.00  2.070          O  
ATOM   5554  OE2 GLU A 352       0.451 -26.865  16.872  1.00  2.070          O  
ATOM   5555  H   GLU A 352      -3.696 -24.713  15.459  1.00  1.790          H  
ATOM   5556  HA  GLU A 352      -1.904 -24.207  17.767  1.00  1.760          H  
ATOM   5557 1HB  GLU A 352      -1.646 -23.485  14.840  1.00  2.480          H  
ATOM   5558 2HB  GLU A 352      -0.477 -23.084  16.088  1.00  2.480          H  
ATOM   5559 1HG  GLU A 352      -1.304 -25.906  15.345  1.00  2.480          H  
ATOM   5560 2HG  GLU A 352       0.132 -25.126  14.785  1.00  2.480          H  
ATOM   5561  N   GLN A 353      -4.139 -22.073  17.359  1.00  1.260          N  
ATOM   5562  CA  GLN A 353      -4.647 -20.705  17.673  1.00  1.280          C  
ATOM   5563  C   GLN A 353      -4.141 -19.643  16.686  1.00  1.140          C  
ATOM   5564  O   GLN A 353      -3.549 -18.629  17.070  1.00  1.210          O  
ATOM   5565  CB  GLN A 353      -4.264 -20.315  19.103  1.00  1.780          C  
ATOM   5566  CG  GLN A 353      -4.869 -21.226  20.153  1.00  1.780          C  
ATOM   5567  CD  GLN A 353      -6.364 -21.066  20.260  1.00  1.780          C  
ATOM   5568  OE1 GLN A 353      -6.863 -20.021  20.685  1.00  1.780          O  
ATOM   5569  NE2 GLN A 353      -7.099 -22.099  19.860  1.00  1.780          N  
ATOM   5570  H   GLN A 353      -4.808 -22.851  17.312  1.00  1.510          H  
ATOM   5571  HA  GLN A 353      -5.734 -20.725  17.591  1.00  1.540          H  
ATOM   5572 1HB  GLN A 353      -3.180 -20.330  19.214  1.00  2.140          H  
ATOM   5573 2HB  GLN A 353      -4.599 -19.298  19.304  1.00  2.140          H  
ATOM   5574 1HG  GLN A 353      -4.654 -22.261  19.888  1.00  2.140          H  
ATOM   5575 2HG  GLN A 353      -4.427 -20.989  21.119  1.00  2.140          H  
ATOM   5576 1HE2 GLN A 353      -8.098 -22.048  19.907  1.00  2.140          H  
ATOM   5577 2HE2 GLN A 353      -6.661 -22.942  19.507  1.00  2.140          H  
ATOM   5578  N   TRP A 354      -4.375 -19.913  15.420  1.00  0.960          N  
ATOM   5579  CA  TRP A 354      -3.929 -19.125  14.300  1.00  0.840          C  
ATOM   5580  C   TRP A 354      -4.652 -17.801  14.092  1.00  0.790          C  
ATOM   5581  O   TRP A 354      -5.833 -17.683  14.407  1.00  0.860          O  
ATOM   5582  CB  TRP A 354      -4.131 -19.942  13.054  1.00  1.220          C  
ATOM   5583  CG  TRP A 354      -3.534 -19.329  12.034  1.00  1.220          C  
ATOM   5584  CD1 TRP A 354      -4.029 -18.556  11.055  1.00  1.220          C  
ATOM   5585  CD2 TRP A 354      -2.174 -19.395  11.846  1.00  1.220          C  
ATOM   5586  NE1 TRP A 354      -3.021 -18.098  10.322  1.00  1.220          N  
ATOM   5587  CE2 TRP A 354      -1.878 -18.609  10.818  1.00  1.220          C  
ATOM   5588  CE3 TRP A 354      -1.169 -20.053  12.492  1.00  1.220          C  
ATOM   5589  CZ2 TRP A 354      -0.656 -18.451  10.436  1.00  1.220          C  
ATOM   5590  CZ3 TRP A 354       0.071 -19.898  12.006  1.00  1.220          C  
ATOM   5591  CH2 TRP A 354       0.294 -19.139  11.036  1.00  1.220          C  
ATOM   5592  H   TRP A 354      -4.898 -20.770  15.211  1.00  1.150          H  
ATOM   5593  HA  TRP A 354      -2.872 -18.913  14.448  1.00  1.010          H  
ATOM   5594 1HB  TRP A 354      -3.681 -20.905  13.199  1.00  1.470          H  
ATOM   5595 2HB  TRP A 354      -5.189 -20.063  12.850  1.00  1.470          H  
ATOM   5596  HD1 TRP A 354      -5.083 -18.310  10.907  1.00  1.470          H  
ATOM   5597  HE1 TRP A 354      -3.102 -17.466   9.489  1.00  1.470          H  
ATOM   5598  HE3 TRP A 354      -1.370 -20.704  13.344  1.00  1.470          H  
ATOM   5599  HZ2 TRP A 354      -0.419 -17.826   9.672  1.00  1.470          H  
ATOM   5600  HZ3 TRP A 354       0.885 -20.403  12.432  1.00  1.470          H  
ATOM   5601  HH2 TRP A 354       1.287 -19.064  10.693  1.00  1.470          H  
ATOM   5602  N   ASP A 355      -3.960 -16.801  13.525  1.00  0.790          N  
ATOM   5603  CA  ASP A 355      -4.645 -15.572  13.144  1.00  0.800          C  
ATOM   5604  C   ASP A 355      -4.442 -15.262  11.647  1.00  1.090          C  
ATOM   5605  O   ASP A 355      -5.199 -15.763  10.801  1.00  2.200          O  
ATOM   5606  CB  ASP A 355      -4.175 -14.412  14.044  1.00  1.120          C  
ATOM   5607  CG  ASP A 355      -4.871 -13.061  13.764  1.00  1.120          C  
ATOM   5608  OD1 ASP A 355      -5.672 -13.001  12.868  1.00  1.120          O  
ATOM   5609  OD2 ASP A 355      -4.577 -12.111  14.456  1.00  1.120          O  
ATOM   5610  H   ASP A 355      -2.977 -16.912  13.320  1.00  0.950          H  
ATOM   5611  HA  ASP A 355      -5.714 -15.704  13.308  1.00  0.960          H  
ATOM   5612 1HB  ASP A 355      -4.384 -14.681  15.083  1.00  1.340          H  
ATOM   5613 2HB  ASP A 355      -3.097 -14.288  13.968  1.00  1.340          H  
ATOM   5614  N   ASP A 356      -3.408 -14.513  11.320  1.00  0.400          N  
ATOM   5615  CA  ASP A 356      -3.092 -14.102   9.965  1.00  0.290          C  
ATOM   5616  C   ASP A 356      -1.590 -13.956   9.855  1.00  0.650          C  
ATOM   5617  O   ASP A 356      -1.013 -13.152  10.587  1.00  1.730          O  
ATOM   5618  CB  ASP A 356      -3.772 -12.771   9.654  1.00  0.450          C  
ATOM   5619  CG  ASP A 356      -3.541 -12.334   8.259  1.00  0.450          C  
ATOM   5620  OD1 ASP A 356      -2.643 -12.890   7.632  1.00  0.450          O  
ATOM   5621  OD2 ASP A 356      -4.255 -11.471   7.789  1.00  0.450          O  
ATOM   5622  H   ASP A 356      -2.853 -14.126  12.064  1.00  0.480          H  
ATOM   5623  HA  ASP A 356      -3.432 -14.868   9.265  1.00  0.350          H  
ATOM   5624 1HB  ASP A 356      -4.849 -12.863   9.830  1.00  0.540          H  
ATOM   5625 2HB  ASP A 356      -3.397 -12.005  10.335  1.00  0.540          H  
ATOM   5626  N   GLY A 357      -0.912 -14.823   9.100  1.00  0.290          N  
ATOM   5627  CA  GLY A 357       0.556 -14.750   9.011  1.00  0.300          C  
ATOM   5628  C   GLY A 357       1.080 -13.951   7.813  1.00  0.250          C  
ATOM   5629  O   GLY A 357       2.277 -13.958   7.521  1.00  0.320          O  
ATOM   5630  H   GLY A 357      -1.423 -15.522   8.552  1.00  0.350          H  
ATOM   5631 1HA  GLY A 357       0.935 -14.288   9.918  1.00  0.360          H  
ATOM   5632 2HA  GLY A 357       0.966 -15.750   8.988  1.00  0.360          H  
ATOM   5633  N   ASN A 358       0.189 -13.312   7.070  1.00  0.160          N  
ATOM   5634  CA  ASN A 358       0.568 -12.553   5.879  1.00  0.160          C  
ATOM   5635  C   ASN A 358       0.941 -11.130   6.241  1.00  0.140          C  
ATOM   5636  O   ASN A 358       0.910 -10.751   7.412  1.00  0.150          O  
ATOM   5637  CB  ASN A 358      -0.500 -12.601   4.805  1.00  0.220          C  
ATOM   5638  CG  ASN A 358      -0.544 -13.921   4.134  1.00  0.220          C  
ATOM   5639  OD1 ASN A 358       0.474 -14.600   4.010  1.00  0.220          O  
ATOM   5640  ND2 ASN A 358      -1.669 -14.298   3.670  1.00  0.220          N  
ATOM   5641  H   ASN A 358      -0.802 -13.301   7.364  1.00  0.190          H  
ATOM   5642  HA  ASN A 358       1.466 -13.005   5.456  1.00  0.190          H  
ATOM   5643 1HB  ASN A 358      -1.480 -12.398   5.252  1.00  0.270          H  
ATOM   5644 2HB  ASN A 358      -0.322 -11.837   4.050  1.00  0.270          H  
ATOM   5645 1HD2 ASN A 358      -1.725 -15.173   3.185  1.00  0.270          H  
ATOM   5646 2HD2 ASN A 358      -2.498 -13.701   3.758  1.00  0.270          H  
ATOM   5647  N   ASN A 359       1.299 -10.333   5.232  1.00  0.160          N  
ATOM   5648  CA  ASN A 359       1.694  -8.942   5.418  1.00  0.180          C  
ATOM   5649  C   ASN A 359       2.925  -8.735   6.275  1.00  0.160          C  
ATOM   5650  O   ASN A 359       2.942  -7.818   7.107  1.00  0.190          O  
ATOM   5651  CB  ASN A 359       0.590  -8.106   6.060  1.00  0.240          C  
ATOM   5652  CG  ASN A 359      -0.612  -7.917   5.281  1.00  0.240          C  
ATOM   5653  OD1 ASN A 359      -0.571  -7.494   4.130  1.00  0.240          O  
ATOM   5654  ND2 ASN A 359      -1.727  -8.208   5.907  1.00  0.240          N  
ATOM   5655  H   ASN A 359       1.342 -10.708   4.282  1.00  0.190          H  
ATOM   5656  HA  ASN A 359       1.911  -8.541   4.428  1.00  0.220          H  
ATOM   5657 1HB  ASN A 359       0.309  -8.505   7.022  1.00  0.290          H  
ATOM   5658 2HB  ASN A 359       0.982  -7.112   6.249  1.00  0.290          H  
ATOM   5659 1HD2 ASN A 359      -2.609  -8.097   5.454  1.00  0.290          H  
ATOM   5660 2HD2 ASN A 359      -1.696  -8.560   6.847  1.00  0.290          H  
ATOM   5661  N   VAL A 360       3.938  -9.560   6.065  1.00  0.130          N  
ATOM   5662  CA  VAL A 360       5.208  -9.411   6.766  1.00  0.220          C  
ATOM   5663  C   VAL A 360       6.088  -8.438   5.976  1.00  0.250          C  
ATOM   5664  O   VAL A 360       6.087  -8.461   4.741  1.00  0.320          O  
ATOM   5665  CB  VAL A 360       5.912 -10.778   6.951  1.00  0.270          C  
ATOM   5666  CG1 VAL A 360       5.015 -11.708   7.762  1.00  0.270          C  
ATOM   5667  CG2 VAL A 360       6.263 -11.416   5.595  1.00  0.270          C  
ATOM   5668  H   VAL A 360       3.807 -10.290   5.382  1.00  0.160          H  
ATOM   5669  HA  VAL A 360       5.022  -8.987   7.755  1.00  0.260          H  
ATOM   5670  HB  VAL A 360       6.809 -10.626   7.526  1.00  0.330          H  
ATOM   5671 1HG1 VAL A 360       5.521 -12.661   7.924  1.00  0.330          H  
ATOM   5672 2HG1 VAL A 360       4.795 -11.245   8.721  1.00  0.330          H  
ATOM   5673 3HG1 VAL A 360       4.077 -11.886   7.228  1.00  0.330          H  
ATOM   5674 1HG2 VAL A 360       6.750 -12.354   5.783  1.00  0.330          H  
ATOM   5675 2HG2 VAL A 360       5.365 -11.590   5.020  1.00  0.330          H  
ATOM   5676 3HG2 VAL A 360       6.938 -10.774   5.022  1.00  0.330          H  
ATOM   5677  N   VAL A 361       6.815  -7.570   6.677  1.00  0.180          N  
ATOM   5678  CA  VAL A 361       7.687  -6.609   5.994  1.00  0.190          C  
ATOM   5679  C   VAL A 361       9.057  -7.175   5.794  1.00  0.190          C  
ATOM   5680  O   VAL A 361       9.729  -7.442   6.777  1.00  0.190          O  
ATOM   5681  CB  VAL A 361       7.950  -5.349   6.865  1.00  0.260          C  
ATOM   5682  CG1 VAL A 361       8.868  -4.342   6.157  1.00  0.260          C  
ATOM   5683  CG2 VAL A 361       6.753  -4.734   7.209  1.00  0.260          C  
ATOM   5684  H   VAL A 361       6.740  -7.606   7.700  1.00  0.220          H  
ATOM   5685  HA  VAL A 361       7.248  -6.342   5.031  1.00  0.230          H  
ATOM   5686  HB  VAL A 361       8.463  -5.657   7.756  1.00  0.310          H  
ATOM   5687 1HG1 VAL A 361       9.046  -3.489   6.816  1.00  0.310          H  
ATOM   5688 2HG1 VAL A 361       9.815  -4.795   5.917  1.00  0.310          H  
ATOM   5689 3HG1 VAL A 361       8.393  -3.994   5.239  1.00  0.310          H  
ATOM   5690 1HG2 VAL A 361       6.950  -3.879   7.836  1.00  0.310          H  
ATOM   5691 2HG2 VAL A 361       6.270  -4.414   6.305  1.00  0.310          H  
ATOM   5692 3HG2 VAL A 361       6.141  -5.448   7.742  1.00  0.310          H  
ATOM   5693  N   ALA A 362       9.532  -7.323   4.571  1.00  0.200          N  
ATOM   5694  CA  ALA A 362      10.899  -7.794   4.477  1.00  0.210          C  
ATOM   5695  C   ALA A 362      11.793  -6.582   4.672  1.00  0.200          C  
ATOM   5696  O   ALA A 362      11.511  -5.501   4.148  1.00  0.210          O  
ATOM   5697  CB  ALA A 362      11.168  -8.499   3.157  1.00  0.290          C  
ATOM   5698  H   ALA A 362       8.980  -7.124   3.744  1.00  0.240          H  
ATOM   5699  HA  ALA A 362      11.102  -8.485   5.284  1.00  0.250          H  
ATOM   5700 1HB  ALA A 362      12.212  -8.827   3.126  1.00  0.350          H  
ATOM   5701 2HB  ALA A 362      10.510  -9.370   3.063  1.00  0.350          H  
ATOM   5702 3HB  ALA A 362      10.979  -7.818   2.340  1.00  0.350          H  
ATOM   5703  N   ILE A 363      12.848  -6.761   5.438  1.00  0.200          N  
ATOM   5704  CA  ILE A 363      13.849  -5.728   5.686  1.00  0.200          C  
ATOM   5705  C   ILE A 363      15.043  -6.013   4.815  1.00  0.220          C  
ATOM   5706  O   ILE A 363      15.652  -5.114   4.240  1.00  0.240          O  
ATOM   5707  CB  ILE A 363      14.238  -5.665   7.178  1.00  0.280          C  
ATOM   5708  CG1 ILE A 363      12.962  -5.382   8.044  1.00  0.280          C  
ATOM   5709  CG2 ILE A 363      15.344  -4.614   7.413  1.00  0.280          C  
ATOM   5710  CD1 ILE A 363      12.217  -4.082   7.711  1.00  0.280          C  
ATOM   5711  H   ILE A 363      12.960  -7.684   5.865  1.00  0.240          H  
ATOM   5712  HA  ILE A 363      13.462  -4.765   5.374  1.00  0.240          H  
ATOM   5713  HB  ILE A 363      14.614  -6.642   7.487  1.00  0.340          H  
ATOM   5714 1HG1 ILE A 363      12.261  -6.212   7.898  1.00  0.340          H  
ATOM   5715 2HG1 ILE A 363      13.246  -5.355   9.095  1.00  0.340          H  
ATOM   5716 1HG2 ILE A 363      15.612  -4.597   8.459  1.00  0.340          H  
ATOM   5717 2HG2 ILE A 363      16.228  -4.868   6.826  1.00  0.340          H  
ATOM   5718 3HG2 ILE A 363      14.997  -3.628   7.113  1.00  0.340          H  
ATOM   5719 1HD1 ILE A 363      11.358  -3.996   8.342  1.00  0.340          H  
ATOM   5720 2HD1 ILE A 363      12.862  -3.224   7.871  1.00  0.340          H  
ATOM   5721 3HD1 ILE A 363      11.882  -4.083   6.687  1.00  0.340          H  
ATOM   5722  N   GLU A 364      15.419  -7.268   4.794  1.00  0.260          N  
ATOM   5723  CA  GLU A 364      16.540  -7.743   4.007  1.00  0.310          C  
ATOM   5724  C   GLU A 364      16.204  -9.196   3.750  1.00  0.180          C  
ATOM   5725  O   GLU A 364      15.330  -9.723   4.439  1.00  0.130          O  
ATOM   5726  CB  GLU A 364      17.871  -7.481   4.734  1.00  0.410          C  
ATOM   5727  CG  GLU A 364      18.015  -8.150   6.039  1.00  0.410          C  
ATOM   5728  CD  GLU A 364      19.292  -7.836   6.741  1.00  0.410          C  
ATOM   5729  OE1 GLU A 364      19.260  -7.048   7.664  1.00  0.410          O  
ATOM   5730  OE2 GLU A 364      20.307  -8.357   6.354  1.00  0.410          O  
ATOM   5731  H   GLU A 364      14.852  -7.936   5.324  1.00  0.310          H  
ATOM   5732  HA  GLU A 364      16.552  -7.207   3.062  1.00  0.370          H  
ATOM   5733 1HB  GLU A 364      18.714  -7.755   4.119  1.00  0.500          H  
ATOM   5734 2HB  GLU A 364      17.958  -6.417   4.925  1.00  0.500          H  
ATOM   5735 1HG  GLU A 364      17.209  -7.801   6.665  1.00  0.500          H  
ATOM   5736 2HG  GLU A 364      17.919  -9.223   5.894  1.00  0.500          H  
ATOM   5737  N   PRO A 365      16.787  -9.877   2.765  1.00  0.160          N  
ATOM   5738  CA  PRO A 365      16.465 -11.251   2.505  1.00  0.100          C  
ATOM   5739  C   PRO A 365      16.642 -12.026   3.784  1.00  0.140          C  
ATOM   5740  O   PRO A 365      17.677 -11.892   4.434  1.00  0.180          O  
ATOM   5741  CB  PRO A 365      17.554 -11.649   1.502  1.00  0.150          C  
ATOM   5742  CG  PRO A 365      17.910 -10.370   0.799  1.00  0.150          C  
ATOM   5743  CD  PRO A 365      17.819  -9.299   1.885  1.00  0.150          C  
ATOM   5744  HA  PRO A 365      15.446 -11.343   2.094  1.00  0.120          H  
ATOM   5745 1HB  PRO A 365      18.402 -12.104   2.028  1.00  0.180          H  
ATOM   5746 2HB  PRO A 365      17.154 -12.424   0.819  1.00  0.180          H  
ATOM   5747 1HG  PRO A 365      18.918 -10.448   0.364  1.00  0.180          H  
ATOM   5748 2HG  PRO A 365      17.226 -10.207  -0.029  1.00  0.180          H  
ATOM   5749 1HD  PRO A 365      18.776  -9.216   2.409  1.00  0.180          H  
ATOM   5750 2HD  PRO A 365      17.494  -8.358   1.437  1.00  0.180          H  
ATOM   5751  N   GLY A 366      15.675 -12.852   4.138  1.00  0.150          N  
ATOM   5752  CA  GLY A 366      15.832 -13.646   5.338  1.00  0.180          C  
ATOM   5753  C   GLY A 366      15.353 -12.973   6.625  1.00  0.220          C  
ATOM   5754  O   GLY A 366      15.334 -13.624   7.667  1.00  0.230          O  
ATOM   5755  H   GLY A 366      14.801 -12.924   3.610  1.00  0.180          H  
ATOM   5756 1HA  GLY A 366      15.315 -14.583   5.191  1.00  0.220          H  
ATOM   5757 2HA  GLY A 366      16.881 -13.910   5.444  1.00  0.220          H  
ATOM   5758  N   VAL A 367      15.030 -11.672   6.579  1.00  0.240          N  
ATOM   5759  CA  VAL A 367      14.587 -10.943   7.772  1.00  0.270          C  
ATOM   5760  C   VAL A 367      13.278 -10.199   7.553  1.00  0.280          C  
ATOM   5761  O   VAL A 367      13.206  -9.317   6.679  1.00  0.280          O  
ATOM   5762  CB  VAL A 367      15.617  -9.879   8.153  1.00  0.370          C  
ATOM   5763  CG1 VAL A 367      15.156  -9.114   9.410  1.00  0.370          C  
ATOM   5764  CG2 VAL A 367      16.995 -10.510   8.319  1.00  0.370          C  
ATOM   5765  H   VAL A 367      15.094 -11.175   5.684  1.00  0.290          H  
ATOM   5766  HA  VAL A 367      14.450 -11.650   8.590  1.00  0.320          H  
ATOM   5767  HB  VAL A 367      15.658  -9.163   7.358  1.00  0.440          H  
ATOM   5768 1HG1 VAL A 367      15.866  -8.352   9.627  1.00  0.440          H  
ATOM   5769 2HG1 VAL A 367      14.190  -8.645   9.246  1.00  0.440          H  
ATOM   5770 3HG1 VAL A 367      15.085  -9.799  10.258  1.00  0.440          H  
ATOM   5771 1HG2 VAL A 367      17.717  -9.744   8.558  1.00  0.440          H  
ATOM   5772 2HG2 VAL A 367      16.987 -11.235   9.107  1.00  0.440          H  
ATOM   5773 3HG2 VAL A 367      17.291 -10.998   7.393  1.00  0.440          H  
ATOM   5774  N   VAL A 368      12.270 -10.480   8.394  1.00  0.280          N  
ATOM   5775  CA  VAL A 368      10.993  -9.786   8.243  1.00  0.270          C  
ATOM   5776  C   VAL A 368      10.433  -9.218   9.547  1.00  0.250          C  
ATOM   5777  O   VAL A 368      10.764  -9.715  10.629  1.00  0.260          O  
ATOM   5778  CB  VAL A 368       9.887 -10.734   7.684  1.00  0.380          C  
ATOM   5779  CG1 VAL A 368      10.278 -11.312   6.336  1.00  0.380          C  
ATOM   5780  CG2 VAL A 368       9.567 -11.865   8.695  1.00  0.380          C  
ATOM   5781  H   VAL A 368      12.418 -11.172   9.138  1.00  0.340          H  
ATOM   5782  HA  VAL A 368      11.162  -8.974   7.559  1.00  0.320          H  
ATOM   5783  HB  VAL A 368       8.996 -10.140   7.514  1.00  0.460          H  
ATOM   5784 1HG1 VAL A 368       9.460 -11.924   5.980  1.00  0.460          H  
ATOM   5785 2HG1 VAL A 368      10.461 -10.529   5.633  1.00  0.460          H  
ATOM   5786 3HG1 VAL A 368      11.175 -11.923   6.432  1.00  0.460          H  
ATOM   5787 1HG2 VAL A 368       8.779 -12.494   8.292  1.00  0.460          H  
ATOM   5788 2HG2 VAL A 368      10.453 -12.457   8.866  1.00  0.460          H  
ATOM   5789 3HG2 VAL A 368       9.232 -11.450   9.645  1.00  0.460          H  
ATOM   5790  N   ILE A 369       9.494  -8.267   9.429  1.00  0.220          N  
ATOM   5791  CA  ILE A 369       8.754  -7.785  10.597  1.00  0.210          C  
ATOM   5792  C   ILE A 369       7.302  -8.263  10.550  1.00  0.210          C  
ATOM   5793  O   ILE A 369       6.569  -8.031   9.578  1.00  0.220          O  
ATOM   5794  CB  ILE A 369       8.720  -6.243  10.783  1.00  0.300          C  
ATOM   5795  CG1 ILE A 369      10.138  -5.668  10.902  1.00  0.300          C  
ATOM   5796  CG2 ILE A 369       7.916  -5.928  12.098  1.00  0.300          C  
ATOM   5797  CD1 ILE A 369      10.219  -4.151  10.901  1.00  0.300          C  
ATOM   5798  H   ILE A 369       9.329  -7.888   8.497  1.00  0.260          H  
ATOM   5799  HA  ILE A 369       9.211  -8.205  11.474  1.00  0.250          H  
ATOM   5800  HB  ILE A 369       8.231  -5.773   9.954  1.00  0.360          H  
ATOM   5801 1HG1 ILE A 369      10.573  -6.001  11.802  1.00  0.360          H  
ATOM   5802 2HG1 ILE A 369      10.727  -6.045  10.068  1.00  0.360          H  
ATOM   5803 1HG2 ILE A 369       7.869  -4.886  12.265  1.00  0.360          H  
ATOM   5804 2HG2 ILE A 369       6.896  -6.300  12.035  1.00  0.360          H  
ATOM   5805 3HG2 ILE A 369       8.412  -6.402  12.949  1.00  0.360          H  
ATOM   5806 1HD1 ILE A 369      11.265  -3.857  10.981  1.00  0.360          H  
ATOM   5807 2HD1 ILE A 369       9.796  -3.760   9.976  1.00  0.360          H  
ATOM   5808 3HD1 ILE A 369       9.680  -3.729  11.737  1.00  0.360          H  
ATOM   5809  N   GLY A 370       6.909  -8.960  11.609  1.00  0.220          N  
ATOM   5810  CA  GLY A 370       5.575  -9.514  11.797  1.00  0.240          C  
ATOM   5811  C   GLY A 370       4.986  -9.033  13.122  1.00  0.220          C  
ATOM   5812  O   GLY A 370       5.398  -8.005  13.659  1.00  0.190          O  
ATOM   5813  H   GLY A 370       7.607  -9.081  12.341  1.00  0.260          H  
ATOM   5814 1HA  GLY A 370       4.927  -9.215  10.971  1.00  0.290          H  
ATOM   5815 2HA  GLY A 370       5.631 -10.604  11.792  1.00  0.290          H  
ATOM   5816  N   TYR A 371       4.030  -9.781  13.652  1.00  0.290          N  
ATOM   5817  CA  TYR A 371       3.372  -9.392  14.891  1.00  0.260          C  
ATOM   5818  C   TYR A 371       3.546 -10.407  15.981  1.00  0.250          C  
ATOM   5819  O   TYR A 371       3.628 -11.606  15.715  1.00  0.270          O  
ATOM   5820  CB  TYR A 371       1.903  -9.123  14.676  1.00  0.380          C  
ATOM   5821  CG  TYR A 371       1.690  -7.923  13.881  1.00  0.380          C  
ATOM   5822  CD1 TYR A 371       1.644  -8.000  12.541  1.00  0.380          C  
ATOM   5823  CD2 TYR A 371       1.555  -6.722  14.515  1.00  0.380          C  
ATOM   5824  CE1 TYR A 371       1.470  -6.883  11.835  1.00  0.380          C  
ATOM   5825  CE2 TYR A 371       1.357  -5.589  13.819  1.00  0.380          C  
ATOM   5826  CZ  TYR A 371       1.318  -5.651  12.478  1.00  0.380          C  
ATOM   5827  OH  TYR A 371       1.139  -4.504  11.763  1.00  0.380          O  
ATOM   5828  H   TYR A 371       3.758 -10.631  13.179  1.00  0.350          H  
ATOM   5829  HA  TYR A 371       3.824  -8.467  15.242  1.00  0.310          H  
ATOM   5830 1HB  TYR A 371       1.436  -9.968  14.169  1.00  0.450          H  
ATOM   5831 2HB  TYR A 371       1.422  -9.000  15.637  1.00  0.450          H  
ATOM   5832  HD1 TYR A 371       1.760  -8.957  12.033  1.00  0.450          H  
ATOM   5833  HD2 TYR A 371       1.613  -6.681  15.591  1.00  0.450          H  
ATOM   5834  HE1 TYR A 371       1.449  -6.968  10.779  1.00  0.450          H  
ATOM   5835  HE2 TYR A 371       1.251  -4.634  14.340  1.00  0.450          H  
ATOM   5836  HH  TYR A 371       0.996  -3.772  12.373  1.00  0.450          H  
ATOM   5837  N   ASP A 372       3.525  -9.905  17.216  1.00  0.260          N  
ATOM   5838  CA  ASP A 372       3.648 -10.708  18.430  1.00  0.300          C  
ATOM   5839  C   ASP A 372       2.578 -11.790  18.568  1.00  0.320          C  
ATOM   5840  O   ASP A 372       2.848 -12.877  19.072  1.00  0.350          O  
ATOM   5841  CB  ASP A 372       3.478  -9.813  19.667  1.00  0.400          C  
ATOM   5842  CG  ASP A 372       4.618  -8.832  20.026  1.00  0.400          C  
ATOM   5843  OD1 ASP A 372       5.744  -8.958  19.585  1.00  0.400          O  
ATOM   5844  OD2 ASP A 372       4.295  -7.913  20.746  1.00  0.400          O  
ATOM   5845  H   ASP A 372       3.474  -8.882  17.302  1.00  0.310          H  
ATOM   5846  HA  ASP A 372       4.630 -11.181  18.435  1.00  0.360          H  
ATOM   5847 1HB  ASP A 372       2.573  -9.222  19.540  1.00  0.480          H  
ATOM   5848 2HB  ASP A 372       3.311 -10.455  20.532  1.00  0.480          H  
ATOM   5849  N   ARG A 373       1.348 -11.488  18.144  1.00  0.310          N  
ATOM   5850  CA  ARG A 373       0.247 -12.439  18.290  1.00  0.320          C  
ATOM   5851  C   ARG A 373       0.381 -13.752  17.524  1.00  0.280          C  
ATOM   5852  O   ARG A 373      -0.016 -14.808  18.024  1.00  0.320          O  
ATOM   5853  CB  ARG A 373      -1.088 -11.820  17.865  1.00  0.440          C  
ATOM   5854  CG  ARG A 373      -1.695 -10.773  18.804  1.00  0.440          C  
ATOM   5855  CD  ARG A 373      -2.982 -10.197  18.241  1.00  0.440          C  
ATOM   5856  NE  ARG A 373      -3.583  -9.204  19.155  1.00  0.440          N  
ATOM   5857  CZ  ARG A 373      -4.295  -8.095  18.794  1.00  0.440          C  
ATOM   5858  NH1 ARG A 373      -4.499  -7.794  17.531  1.00  0.440          N  
ATOM   5859  NH2 ARG A 373      -4.771  -7.296  19.740  1.00  0.440          N  
ATOM   5860  H   ARG A 373       1.176 -10.577  17.745  1.00  0.370          H  
ATOM   5861  HA  ARG A 373       0.175 -12.685  19.350  1.00  0.380          H  
ATOM   5862 1HB  ARG A 373      -0.961 -11.345  16.892  1.00  0.530          H  
ATOM   5863 2HB  ARG A 373      -1.825 -12.613  17.740  1.00  0.530          H  
ATOM   5864 1HG  ARG A 373      -1.921 -11.237  19.763  1.00  0.530          H  
ATOM   5865 2HG  ARG A 373      -0.987  -9.959  18.953  1.00  0.530          H  
ATOM   5866 1HD  ARG A 373      -2.787  -9.733  17.283  1.00  0.530          H  
ATOM   5867 2HD  ARG A 373      -3.701 -11.006  18.103  1.00  0.530          H  
ATOM   5868  HE  ARG A 373      -3.463  -9.368  20.147  1.00  0.530          H  
ATOM   5869 1HH1 ARG A 373      -4.147  -8.386  16.799  1.00  0.530          H  
ATOM   5870 2HH1 ARG A 373      -5.011  -6.949  17.298  1.00  0.530          H  
ATOM   5871 1HH2 ARG A 373      -4.613  -7.520  20.711  1.00  0.530          H  
ATOM   5872 2HH2 ARG A 373      -5.244  -6.399  19.498  1.00  0.530          H  
ATOM   5873  N   ASN A 374       0.906 -13.722  16.306  1.00  0.250          N  
ATOM   5874  CA  ASN A 374       0.898 -14.943  15.520  1.00  0.210          C  
ATOM   5875  C   ASN A 374       2.116 -15.809  15.762  1.00  0.220          C  
ATOM   5876  O   ASN A 374       3.000 -15.950  14.908  1.00  0.210          O  
ATOM   5877  CB  ASN A 374       0.719 -14.622  14.070  1.00  0.310          C  
ATOM   5878  CG  ASN A 374       0.394 -15.822  13.278  1.00  0.310          C  
ATOM   5879  OD1 ASN A 374       0.578 -16.992  13.679  1.00  0.310          O  
ATOM   5880  ND2 ASN A 374      -0.118 -15.554  12.138  1.00  0.310          N  
ATOM   5881  H   ASN A 374       1.288 -12.864  15.929  1.00  0.300          H  
ATOM   5882  HA  ASN A 374       0.033 -15.534  15.829  1.00  0.250          H  
ATOM   5883 1HB  ASN A 374      -0.088 -13.896  13.955  1.00  0.370          H  
ATOM   5884 2HB  ASN A 374       1.628 -14.162  13.682  1.00  0.370          H  
ATOM   5885 1HD2 ASN A 374      -0.386 -16.290  11.519  1.00  0.370          H  
ATOM   5886 2HD2 ASN A 374      -0.255 -14.575  11.860  1.00  0.370          H  
ATOM   5887  N   THR A 375       2.106 -16.452  16.908  1.00  0.240          N  
ATOM   5888  CA  THR A 375       3.235 -17.232  17.356  1.00  0.280          C  
ATOM   5889  C   THR A 375       3.512 -18.426  16.460  1.00  0.300          C  
ATOM   5890  O   THR A 375       4.678 -18.806  16.292  1.00  0.350          O  
ATOM   5891  CB  THR A 375       3.003 -17.700  18.799  1.00  0.380          C  
ATOM   5892  OG1 THR A 375       1.805 -18.487  18.850  1.00  0.380          O  
ATOM   5893  CG2 THR A 375       2.846 -16.472  19.705  1.00  0.380          C  
ATOM   5894  H   THR A 375       1.298 -16.287  17.517  1.00  0.290          H  
ATOM   5895  HA  THR A 375       4.114 -16.590  17.343  1.00  0.340          H  
ATOM   5896  HB  THR A 375       3.846 -18.304  19.132  1.00  0.450          H  
ATOM   5897  HG1 THR A 375       1.696 -18.854  19.734  1.00  0.450          H  
ATOM   5898 1HG2 THR A 375       2.677 -16.795  20.730  1.00  0.450          H  
ATOM   5899 2HG2 THR A 375       3.753 -15.869  19.658  1.00  0.450          H  
ATOM   5900 3HG2 THR A 375       2.005 -15.866  19.379  1.00  0.450          H  
ATOM   5901  N   TYR A 376       2.475 -19.039  15.886  1.00  0.300          N  
ATOM   5902  CA  TYR A 376       2.739 -20.192  15.042  1.00  0.360          C  
ATOM   5903  C   TYR A 376       3.380 -19.765  13.714  1.00  0.240          C  
ATOM   5904  O   TYR A 376       4.306 -20.442  13.265  1.00  0.210          O  
ATOM   5905  CB  TYR A 376       1.548 -21.159  14.958  1.00  0.480          C  
ATOM   5906  CG  TYR A 376       1.825 -22.488  14.132  1.00  0.480          C  
ATOM   5907  CD1 TYR A 376       2.931 -23.284  14.437  1.00  0.480          C  
ATOM   5908  CD2 TYR A 376       0.946 -22.936  13.140  1.00  0.480          C  
ATOM   5909  CE1 TYR A 376       3.145 -24.462  13.749  1.00  0.480          C  
ATOM   5910  CE2 TYR A 376       1.168 -24.094  12.468  1.00  0.480          C  
ATOM   5911  CZ  TYR A 376       2.252 -24.858  12.760  1.00  0.480          C  
ATOM   5912  OH  TYR A 376       2.432 -26.039  12.085  1.00  0.480          O  
ATOM   5913  H   TYR A 376       1.533 -18.704  16.062  1.00  0.360          H  
ATOM   5914  HA  TYR A 376       3.501 -20.776  15.550  1.00  0.430          H  
ATOM   5915 1HB  TYR A 376       1.300 -21.464  15.976  1.00  0.580          H  
ATOM   5916 2HB  TYR A 376       0.681 -20.665  14.587  1.00  0.580          H  
ATOM   5917  HD1 TYR A 376       3.629 -22.990  15.215  1.00  0.580          H  
ATOM   5918  HD2 TYR A 376       0.072 -22.389  12.899  1.00  0.580          H  
ATOM   5919  HE1 TYR A 376       4.006 -25.081  13.989  1.00  0.580          H  
ATOM   5920  HE2 TYR A 376       0.462 -24.421  11.705  1.00  0.580          H  
ATOM   5921  HH  TYR A 376       3.225 -26.474  12.406  1.00  0.580          H  
ATOM   5922  N   THR A 377       2.933 -18.656  13.074  1.00  0.220          N  
ATOM   5923  CA  THR A 377       3.596 -18.293  11.808  1.00  0.200          C  
ATOM   5924  C   THR A 377       5.014 -17.897  12.077  1.00  0.170          C  
ATOM   5925  O   THR A 377       5.905 -18.201  11.281  1.00  0.180          O  
ATOM   5926  CB  THR A 377       2.973 -17.079  11.029  1.00  0.290          C  
ATOM   5927  OG1 THR A 377       3.367 -17.180   9.666  1.00  0.290          O  
ATOM   5928  CG2 THR A 377       3.451 -15.705  11.512  1.00  0.290          C  
ATOM   5929  H   THR A 377       2.143 -18.111  13.429  1.00  0.260          H  
ATOM   5930  HA  THR A 377       3.605 -19.163  11.153  1.00  0.240          H  
ATOM   5931  HB  THR A 377       1.928 -17.081  11.122  1.00  0.350          H  
ATOM   5932  HG1 THR A 377       2.945 -16.486   9.155  1.00  0.350          H  
ATOM   5933 1HG2 THR A 377       2.975 -14.943  10.912  1.00  0.350          H  
ATOM   5934 2HG2 THR A 377       3.186 -15.555  12.536  1.00  0.350          H  
ATOM   5935 3HG2 THR A 377       4.523 -15.589  11.394  1.00  0.350          H  
ATOM   5936  N   ASN A 378       5.246 -17.229  13.217  1.00  0.180          N  
ATOM   5937  CA  ASN A 378       6.568 -16.741  13.517  1.00  0.180          C  
ATOM   5938  C   ASN A 378       7.478 -17.934  13.713  1.00  0.180          C  
ATOM   5939  O   ASN A 378       8.610 -17.942  13.226  1.00  0.200          O  
ATOM   5940  CB  ASN A 378       6.524 -15.882  14.762  1.00  0.250          C  
ATOM   5941  CG  ASN A 378       5.782 -14.571  14.565  1.00  0.250          C  
ATOM   5942  OD1 ASN A 378       5.653 -14.029  13.457  1.00  0.250          O  
ATOM   5943  ND2 ASN A 378       5.280 -14.056  15.658  1.00  0.250          N  
ATOM   5944  H   ASN A 378       4.468 -16.998  13.844  1.00  0.220          H  
ATOM   5945  HA  ASN A 378       6.939 -16.161  12.672  1.00  0.220          H  
ATOM   5946 1HB  ASN A 378       6.038 -16.438  15.563  1.00  0.300          H  
ATOM   5947 2HB  ASN A 378       7.539 -15.661  15.082  1.00  0.300          H  
ATOM   5948 1HD2 ASN A 378       4.749 -13.187  15.625  1.00  0.300          H  
ATOM   5949 2HD2 ASN A 378       5.409 -14.511  16.534  1.00  0.300          H  
ATOM   5950  N   THR A 379       6.952 -18.977  14.369  1.00  0.180          N  
ATOM   5951  CA  THR A 379       7.692 -20.199  14.604  1.00  0.180          C  
ATOM   5952  C   THR A 379       8.059 -20.863  13.291  1.00  0.170          C  
ATOM   5953  O   THR A 379       9.211 -21.270  13.106  1.00  0.170          O  
ATOM   5954  CB  THR A 379       6.876 -21.192  15.467  1.00  0.250          C  
ATOM   5955  OG1 THR A 379       6.613 -20.617  16.761  1.00  0.250          O  
ATOM   5956  CG2 THR A 379       7.645 -22.493  15.637  1.00  0.250          C  
ATOM   5957  H   THR A 379       6.024 -18.891  14.786  1.00  0.220          H  
ATOM   5958  HA  THR A 379       8.612 -19.954  15.128  1.00  0.220          H  
ATOM   5959  HB  THR A 379       5.929 -21.404  14.980  1.00  0.300          H  
ATOM   5960  HG1 THR A 379       5.965 -19.886  16.664  1.00  0.300          H  
ATOM   5961 1HG2 THR A 379       7.057 -23.176  16.245  1.00  0.300          H  
ATOM   5962 2HG2 THR A 379       7.830 -22.948  14.667  1.00  0.300          H  
ATOM   5963 3HG2 THR A 379       8.595 -22.291  16.130  1.00  0.300          H  
ATOM   5964  N   LEU A 380       7.091 -20.979  12.375  1.00  0.180          N  
ATOM   5965  CA  LEU A 380       7.351 -21.618  11.097  1.00  0.190          C  
ATOM   5966  C   LEU A 380       8.388 -20.835  10.298  1.00  0.190          C  
ATOM   5967  O   LEU A 380       9.275 -21.433   9.679  1.00  0.200          O  
ATOM   5968  CB  LEU A 380       6.048 -21.716  10.300  1.00  0.260          C  
ATOM   5969  CG  LEU A 380       4.951 -22.679  10.854  1.00  0.260          C  
ATOM   5970  CD1 LEU A 380       3.647 -22.465  10.068  1.00  0.260          C  
ATOM   5971  CD2 LEU A 380       5.413 -24.127  10.740  1.00  0.260          C  
ATOM   5972  H   LEU A 380       6.147 -20.649  12.604  1.00  0.220          H  
ATOM   5973  HA  LEU A 380       7.754 -22.607  11.283  1.00  0.230          H  
ATOM   5974 1HB  LEU A 380       5.614 -20.717  10.242  1.00  0.310          H  
ATOM   5975 2HB  LEU A 380       6.299 -22.041   9.298  1.00  0.310          H  
ATOM   5976  HG  LEU A 380       4.757 -22.449  11.895  1.00  0.310          H  
ATOM   5977 1HD1 LEU A 380       2.879 -23.115  10.454  1.00  0.310          H  
ATOM   5978 2HD1 LEU A 380       3.320 -21.431  10.170  1.00  0.310          H  
ATOM   5979 3HD1 LEU A 380       3.802 -22.694   9.025  1.00  0.310          H  
ATOM   5980 1HD2 LEU A 380       4.640 -24.780  11.120  1.00  0.310          H  
ATOM   5981 2HD2 LEU A 380       5.602 -24.366   9.694  1.00  0.310          H  
ATOM   5982 3HD2 LEU A 380       6.316 -24.284  11.314  1.00  0.310          H  
ATOM   5983  N   LEU A 381       8.301 -19.502  10.323  1.00  0.180          N  
ATOM   5984  CA  LEU A 381       9.281 -18.699   9.622  1.00  0.180          C  
ATOM   5985  C   LEU A 381      10.664 -18.873  10.230  1.00  0.180          C  
ATOM   5986  O   LEU A 381      11.638 -19.032   9.489  1.00  0.190          O  
ATOM   5987  CB  LEU A 381       8.862 -17.224   9.629  1.00  0.250          C  
ATOM   5988  CG  LEU A 381       7.676 -16.835   8.744  1.00  0.250          C  
ATOM   5989  CD1 LEU A 381       7.273 -15.391   9.065  1.00  0.250          C  
ATOM   5990  CD2 LEU A 381       8.078 -16.955   7.262  1.00  0.250          C  
ATOM   5991  H   LEU A 381       7.524 -19.045  10.812  1.00  0.220          H  
ATOM   5992  HA  LEU A 381       9.334 -19.052   8.601  1.00  0.220          H  
ATOM   5993 1HB  LEU A 381       8.570 -16.988  10.646  1.00  0.300          H  
ATOM   5994 2HB  LEU A 381       9.691 -16.602   9.367  1.00  0.300          H  
ATOM   5995  HG  LEU A 381       6.825 -17.489   8.951  1.00  0.300          H  
ATOM   5996 1HD1 LEU A 381       6.423 -15.103   8.440  1.00  0.300          H  
ATOM   5997 2HD1 LEU A 381       6.988 -15.319  10.118  1.00  0.300          H  
ATOM   5998 3HD1 LEU A 381       8.109 -14.729   8.869  1.00  0.300          H  
ATOM   5999 1HD2 LEU A 381       7.228 -16.669   6.646  1.00  0.300          H  
ATOM   6000 2HD2 LEU A 381       8.918 -16.293   7.064  1.00  0.300          H  
ATOM   6001 3HD2 LEU A 381       8.358 -17.959   7.010  1.00  0.300          H  
ATOM   6002  N   ARG A 382      10.766 -18.925  11.563  1.00  0.170          N  
ATOM   6003  CA  ARG A 382      12.075 -19.145  12.165  1.00  0.180          C  
ATOM   6004  C   ARG A 382      12.632 -20.510  11.760  1.00  0.190          C  
ATOM   6005  O   ARG A 382      13.810 -20.626  11.416  1.00  0.190          O  
ATOM   6006  CB  ARG A 382      12.045 -19.035  13.680  1.00  0.250          C  
ATOM   6007  CG  ARG A 382      11.875 -17.617  14.227  1.00  0.250          C  
ATOM   6008  CD  ARG A 382      12.188 -17.558  15.684  1.00  0.250          C  
ATOM   6009  NE  ARG A 382      11.290 -18.391  16.483  1.00  0.250          N  
ATOM   6010  CZ  ARG A 382      10.103 -18.012  17.002  1.00  0.250          C  
ATOM   6011  NH1 ARG A 382       9.635 -16.791  16.827  1.00  0.250          N  
ATOM   6012  NH2 ARG A 382       9.400 -18.884  17.701  1.00  0.250          N  
ATOM   6013  H   ARG A 382       9.946 -18.757  12.152  1.00  0.200          H  
ATOM   6014  HA  ARG A 382      12.752 -18.379  11.797  1.00  0.220          H  
ATOM   6015 1HB  ARG A 382      11.212 -19.629  14.057  1.00  0.300          H  
ATOM   6016 2HB  ARG A 382      12.960 -19.450  14.094  1.00  0.300          H  
ATOM   6017 1HG  ARG A 382      12.552 -16.944  13.695  1.00  0.300          H  
ATOM   6018 2HG  ARG A 382      10.855 -17.283  14.075  1.00  0.300          H  
ATOM   6019 1HD  ARG A 382      13.207 -17.914  15.841  1.00  0.300          H  
ATOM   6020 2HD  ARG A 382      12.117 -16.529  16.030  1.00  0.300          H  
ATOM   6021  HE  ARG A 382      11.587 -19.341  16.663  1.00  0.300          H  
ATOM   6022 1HH1 ARG A 382      10.162 -16.111  16.298  1.00  0.300          H  
ATOM   6023 2HH1 ARG A 382       8.753 -16.534  17.247  1.00  0.300          H  
ATOM   6024 1HH2 ARG A 382       9.747 -19.823  17.843  1.00  0.300          H  
ATOM   6025 2HH2 ARG A 382       8.503 -18.618  18.077  1.00  0.300          H  
ATOM   6026  N   LYS A 383      11.783 -21.549  11.742  1.00  0.190          N  
ATOM   6027  CA  LYS A 383      12.223 -22.884  11.328  1.00  0.200          C  
ATOM   6028  C   LYS A 383      12.729 -22.877   9.886  1.00  0.210          C  
ATOM   6029  O   LYS A 383      13.674 -23.590   9.544  1.00  0.210          O  
ATOM   6030  CB  LYS A 383      11.119 -23.929  11.506  1.00  0.280          C  
ATOM   6031  CG  LYS A 383      10.836 -24.301  12.962  1.00  0.280          C  
ATOM   6032  CD  LYS A 383       9.725 -25.343  13.072  1.00  0.280          C  
ATOM   6033  CE  LYS A 383       9.516 -25.779  14.523  1.00  0.280          C  
ATOM   6034  NZ  LYS A 383       8.422 -26.784  14.655  1.00  0.280          N  
ATOM   6035  H   LYS A 383      10.818 -21.414  12.061  1.00  0.230          H  
ATOM   6036  HA  LYS A 383      13.057 -23.176  11.963  1.00  0.240          H  
ATOM   6037 1HB  LYS A 383      10.194 -23.546  11.075  1.00  0.330          H  
ATOM   6038 2HB  LYS A 383      11.384 -24.835  10.965  1.00  0.330          H  
ATOM   6039 1HG  LYS A 383      11.745 -24.699  13.411  1.00  0.330          H  
ATOM   6040 2HG  LYS A 383      10.546 -23.408  13.511  1.00  0.330          H  
ATOM   6041 1HD  LYS A 383       8.795 -24.913  12.694  1.00  0.330          H  
ATOM   6042 2HD  LYS A 383       9.977 -26.214  12.469  1.00  0.330          H  
ATOM   6043 1HE  LYS A 383      10.441 -26.214  14.898  1.00  0.330          H  
ATOM   6044 2HE  LYS A 383       9.270 -24.910  15.125  1.00  0.330          H  
ATOM   6045 1HZ  LYS A 383       8.320 -27.045  15.626  1.00  0.330          H  
ATOM   6046 2HZ  LYS A 383       7.556 -26.389  14.322  1.00  0.330          H  
ATOM   6047 3HZ  LYS A 383       8.649 -27.605  14.110  1.00  0.330          H  
ATOM   6048  N   ALA A 384      12.135 -22.014   9.056  1.00  0.210          N  
ATOM   6049  CA  ALA A 384      12.474 -21.847   7.647  1.00  0.220          C  
ATOM   6050  C   ALA A 384      13.745 -21.004   7.445  1.00  0.220          C  
ATOM   6051  O   ALA A 384      14.148 -20.771   6.297  1.00  0.210          O  
ATOM   6052  CB  ALA A 384      11.314 -21.190   6.900  1.00  0.300          C  
ATOM   6053  H   ALA A 384      11.318 -21.505   9.409  1.00  0.250          H  
ATOM   6054  HA  ALA A 384      12.654 -22.838   7.231  1.00  0.260          H  
ATOM   6055 1HB  ALA A 384      11.554 -21.101   5.850  1.00  0.360          H  
ATOM   6056 2HB  ALA A 384      10.416 -21.798   7.018  1.00  0.360          H  
ATOM   6057 3HB  ALA A 384      11.135 -20.205   7.312  1.00  0.360          H  
ATOM   6058  N   GLY A 385      14.364 -20.526   8.544  1.00  0.210          N  
ATOM   6059  CA  GLY A 385      15.577 -19.720   8.484  1.00  0.210          C  
ATOM   6060  C   GLY A 385      15.355 -18.210   8.429  1.00  0.210          C  
ATOM   6061  O   GLY A 385      16.270 -17.468   8.057  1.00  0.210          O  
ATOM   6062  H   GLY A 385      13.996 -20.743   9.473  1.00  0.250          H  
ATOM   6063 1HA  GLY A 385      16.181 -19.954   9.360  1.00  0.250          H  
ATOM   6064 2HA  GLY A 385      16.159 -20.027   7.618  1.00  0.250          H  
ATOM   6065  N   ILE A 386      14.163 -17.745   8.792  1.00  0.210          N  
ATOM   6066  CA  ILE A 386      13.862 -16.329   8.751  1.00  0.210          C  
ATOM   6067  C   ILE A 386      13.930 -15.670  10.119  1.00  0.220          C  
ATOM   6068  O   ILE A 386      13.357 -16.146  11.097  1.00  0.220          O  
ATOM   6069  CB  ILE A 386      12.452 -16.130   8.156  1.00  0.290          C  
ATOM   6070  CG1 ILE A 386      12.357 -16.820   6.801  1.00  0.290          C  
ATOM   6071  CG2 ILE A 386      12.037 -14.660   8.062  1.00  0.290          C  
ATOM   6072  CD1 ILE A 386      13.335 -16.352   5.744  1.00  0.290          C  
ATOM   6073  H   ILE A 386      13.416 -18.366   9.112  1.00  0.250          H  
ATOM   6074  HA  ILE A 386      14.596 -15.838   8.128  1.00  0.250          H  
ATOM   6075  HB  ILE A 386      11.770 -16.625   8.791  1.00  0.350          H  
ATOM   6076 1HG1 ILE A 386      12.512 -17.889   6.956  1.00  0.350          H  
ATOM   6077 2HG1 ILE A 386      11.353 -16.673   6.434  1.00  0.350          H  
ATOM   6078 1HG2 ILE A 386      11.026 -14.599   7.666  1.00  0.350          H  
ATOM   6079 2HG2 ILE A 386      12.055 -14.218   9.048  1.00  0.350          H  
ATOM   6080 3HG2 ILE A 386      12.709 -14.105   7.419  1.00  0.350          H  
ATOM   6081 1HD1 ILE A 386      13.199 -16.909   4.840  1.00  0.350          H  
ATOM   6082 2HD1 ILE A 386      13.179 -15.299   5.536  1.00  0.350          H  
ATOM   6083 3HD1 ILE A 386      14.354 -16.516   6.074  1.00  0.350          H  
ATOM   6084  N   GLU A 387      14.653 -14.565  10.190  1.00  0.220          N  
ATOM   6085  CA  GLU A 387      14.725 -13.795  11.412  1.00  0.230          C  
ATOM   6086  C   GLU A 387      13.393 -13.092  11.509  1.00  0.230          C  
ATOM   6087  O   GLU A 387      12.968 -12.435  10.553  1.00  0.240          O  
ATOM   6088  CB  GLU A 387      15.856 -12.762  11.371  1.00  0.320          C  
ATOM   6089  CG  GLU A 387      16.046 -11.933  12.655  1.00  0.320          C  
ATOM   6090  CD  GLU A 387      17.187 -10.899  12.571  1.00  0.320          C  
ATOM   6091  OE1 GLU A 387      17.867 -10.840  11.569  1.00  0.320          O  
ATOM   6092  OE2 GLU A 387      17.361 -10.166  13.521  1.00  0.320          O  
ATOM   6093  H   GLU A 387      15.109 -14.241   9.338  1.00  0.260          H  
ATOM   6094  HA  GLU A 387      14.849 -14.460  12.267  1.00  0.280          H  
ATOM   6095 1HB  GLU A 387      16.797 -13.251  11.124  1.00  0.380          H  
ATOM   6096 2HB  GLU A 387      15.635 -12.072  10.592  1.00  0.380          H  
ATOM   6097 1HG  GLU A 387      15.116 -11.396  12.864  1.00  0.380          H  
ATOM   6098 2HG  GLU A 387      16.234 -12.610  13.487  1.00  0.380          H  
ATOM   6099  N   VAL A 388      12.710 -13.241  12.629  1.00  0.210          N  
ATOM   6100  CA  VAL A 388      11.416 -12.605  12.723  1.00  0.210          C  
ATOM   6101  C   VAL A 388      11.433 -11.585  13.840  1.00  0.200          C  
ATOM   6102  O   VAL A 388      11.640 -11.911  15.010  1.00  0.190          O  
ATOM   6103  CB  VAL A 388      10.301 -13.652  12.962  1.00  0.290          C  
ATOM   6104  CG1 VAL A 388       8.949 -12.959  13.049  1.00  0.290          C  
ATOM   6105  CG2 VAL A 388      10.292 -14.694  11.835  1.00  0.290          C  
ATOM   6106  H   VAL A 388      13.089 -13.783  13.393  1.00  0.250          H  
ATOM   6107  HA  VAL A 388      11.199 -12.081  11.792  1.00  0.250          H  
ATOM   6108  HB  VAL A 388      10.479 -14.151  13.914  1.00  0.350          H  
ATOM   6109 1HG1 VAL A 388       8.187 -13.696  13.229  1.00  0.350          H  
ATOM   6110 2HG1 VAL A 388       8.952 -12.242  13.852  1.00  0.350          H  
ATOM   6111 3HG1 VAL A 388       8.740 -12.444  12.112  1.00  0.350          H  
ATOM   6112 1HG2 VAL A 388       9.510 -15.421  12.034  1.00  0.350          H  
ATOM   6113 2HG2 VAL A 388      10.106 -14.203  10.882  1.00  0.350          H  
ATOM   6114 3HG2 VAL A 388      11.242 -15.202  11.794  1.00  0.350          H  
ATOM   6115  N   ILE A 389      11.175 -10.360  13.450  1.00  0.210          N  
ATOM   6116  CA  ILE A 389      11.126  -9.203  14.300  1.00  0.200          C  
ATOM   6117  C   ILE A 389       9.666  -8.980  14.560  1.00  0.190          C  
ATOM   6118  O   ILE A 389       8.886  -9.006  13.616  1.00  0.200          O  
ATOM   6119  CB  ILE A 389      11.690  -7.990  13.550  1.00  0.280          C  
ATOM   6120  CG1 ILE A 389      13.161  -8.235  13.153  1.00  0.280          C  
ATOM   6121  CG2 ILE A 389      11.501  -6.700  14.392  1.00  0.280          C  
ATOM   6122  CD1 ILE A 389      13.672  -7.255  12.116  1.00  0.280          C  
ATOM   6123  H   ILE A 389      11.010 -10.210  12.448  1.00  0.250          H  
ATOM   6124  HA  ILE A 389      11.654  -9.391  15.236  1.00  0.240          H  
ATOM   6125  HB  ILE A 389      11.160  -7.907  12.631  1.00  0.340          H  
ATOM   6126 1HG1 ILE A 389      13.787  -8.176  14.037  1.00  0.340          H  
ATOM   6127 2HG1 ILE A 389      13.253  -9.240  12.731  1.00  0.340          H  
ATOM   6128 1HG2 ILE A 389      11.866  -5.837  13.853  1.00  0.340          H  
ATOM   6129 2HG2 ILE A 389      10.445  -6.544  14.612  1.00  0.340          H  
ATOM   6130 3HG2 ILE A 389      12.054  -6.801  15.325  1.00  0.340          H  
ATOM   6131 1HD1 ILE A 389      14.696  -7.506  11.880  1.00  0.340          H  
ATOM   6132 2HD1 ILE A 389      13.061  -7.336  11.212  1.00  0.340          H  
ATOM   6133 3HD1 ILE A 389      13.627  -6.242  12.490  1.00  0.340          H  
ATOM   6134  N   THR A 390       9.243  -8.827  15.797  1.00  0.180          N  
ATOM   6135  CA  THR A 390       7.817  -8.625  15.964  1.00  0.180          C  
ATOM   6136  C   THR A 390       7.476  -7.345  16.672  1.00  0.170          C  
ATOM   6137  O   THR A 390       8.242  -6.830  17.494  1.00  0.170          O  
ATOM   6138  CB  THR A 390       7.174  -9.801  16.725  1.00  0.250          C  
ATOM   6139  OG1 THR A 390       7.745  -9.919  18.035  1.00  0.250          O  
ATOM   6140  CG2 THR A 390       7.365 -11.087  15.974  1.00  0.250          C  
ATOM   6141  H   THR A 390       9.865  -8.842  16.595  1.00  0.220          H  
ATOM   6142  HA  THR A 390       7.347  -8.571  14.991  1.00  0.220          H  
ATOM   6143  HB  THR A 390       6.130  -9.604  16.832  1.00  0.300          H  
ATOM   6144  HG1 THR A 390       7.207  -9.368  18.666  1.00  0.300          H  
ATOM   6145 1HG2 THR A 390       6.889 -11.892  16.524  1.00  0.300          H  
ATOM   6146 2HG2 THR A 390       6.913 -11.002  14.985  1.00  0.300          H  
ATOM   6147 3HG2 THR A 390       8.423 -11.291  15.879  1.00  0.300          H  
ATOM   6148  N   ILE A 391       6.281  -6.865  16.358  1.00  0.170          N  
ATOM   6149  CA  ILE A 391       5.683  -5.702  16.991  1.00  0.170          C  
ATOM   6150  C   ILE A 391       4.296  -6.007  17.549  1.00  0.160          C  
ATOM   6151  O   ILE A 391       3.672  -7.020  17.206  1.00  0.170          O  
ATOM   6152  CB  ILE A 391       5.606  -4.523  15.991  1.00  0.240          C  
ATOM   6153  CG1 ILE A 391       4.720  -4.924  14.790  1.00  0.240          C  
ATOM   6154  CG2 ILE A 391       7.016  -4.122  15.559  1.00  0.240          C  
ATOM   6155  CD1 ILE A 391       4.353  -3.819  13.832  1.00  0.240          C  
ATOM   6156  H   ILE A 391       5.805  -7.340  15.582  1.00  0.200          H  
ATOM   6157  HA  ILE A 391       6.317  -5.402  17.826  1.00  0.200          H  
ATOM   6158  HB  ILE A 391       5.125  -3.671  16.471  1.00  0.290          H  
ATOM   6159 1HG1 ILE A 391       5.239  -5.678  14.221  1.00  0.290          H  
ATOM   6160 2HG1 ILE A 391       3.815  -5.343  15.171  1.00  0.290          H  
ATOM   6161 1HG2 ILE A 391       6.967  -3.309  14.890  1.00  0.290          H  
ATOM   6162 2HG2 ILE A 391       7.573  -3.829  16.440  1.00  0.290          H  
ATOM   6163 3HG2 ILE A 391       7.513  -4.955  15.072  1.00  0.290          H  
ATOM   6164 1HD1 ILE A 391       3.742  -4.212  13.032  1.00  0.290          H  
ATOM   6165 2HD1 ILE A 391       3.801  -3.045  14.363  1.00  0.290          H  
ATOM   6166 3HD1 ILE A 391       5.216  -3.416  13.421  1.00  0.290          H  
ATOM   6167  N   SER A 392       3.817  -5.138  18.424  1.00  0.170          N  
ATOM   6168  CA  SER A 392       2.486  -5.301  18.969  1.00  0.160          C  
ATOM   6169  C   SER A 392       1.416  -5.140  17.910  1.00  0.170          C  
ATOM   6170  O   SER A 392       1.500  -4.264  17.051  1.00  0.160          O  
ATOM   6171  CB  SER A 392       2.225  -4.306  20.065  1.00  0.230          C  
ATOM   6172  OG  SER A 392       0.903  -4.427  20.527  1.00  0.230          O  
ATOM   6173  H   SER A 392       4.380  -4.345  18.700  1.00  0.200          H  
ATOM   6174  HA  SER A 392       2.416  -6.307  19.389  1.00  0.190          H  
ATOM   6175 1HB  SER A 392       2.919  -4.476  20.887  1.00  0.270          H  
ATOM   6176 2HB  SER A 392       2.399  -3.301  19.692  1.00  0.270          H  
ATOM   6177  HG  SER A 392       0.782  -3.672  21.136  1.00  0.270          H  
ATOM   6178  N   ALA A 393       0.391  -5.982  17.990  1.00  0.180          N  
ATOM   6179  CA  ALA A 393      -0.778  -5.903  17.124  1.00  0.200          C  
ATOM   6180  C   ALA A 393      -1.955  -5.367  17.899  1.00  0.190          C  
ATOM   6181  O   ALA A 393      -3.063  -5.298  17.360  1.00  0.220          O  
ATOM   6182  CB  ALA A 393      -1.160  -7.271  16.589  1.00  0.270          C  
ATOM   6183  H   ALA A 393       0.427  -6.697  18.703  1.00  0.220          H  
ATOM   6184  HA  ALA A 393      -0.556  -5.224  16.301  1.00  0.240          H  
ATOM   6185 1HB  ALA A 393      -2.035  -7.180  15.954  1.00  0.330          H  
ATOM   6186 2HB  ALA A 393      -0.382  -7.703  16.035  1.00  0.330          H  
ATOM   6187 3HB  ALA A 393      -1.379  -7.901  17.429  1.00  0.330          H  
ATOM   6188  N   GLY A 394      -1.705  -4.976  19.152  1.00  0.170          N  
ATOM   6189  CA  GLY A 394      -2.746  -4.583  20.091  1.00  0.170          C  
ATOM   6190  C   GLY A 394      -3.760  -3.648  19.490  1.00  0.170          C  
ATOM   6191  O   GLY A 394      -4.949  -3.997  19.403  1.00  0.180          O  
ATOM   6192  H   GLY A 394      -0.740  -4.971  19.481  1.00  0.200          H  
ATOM   6193 1HA  GLY A 394      -3.222  -5.452  20.512  1.00  0.200          H  
ATOM   6194 2HA  GLY A 394      -2.268  -4.075  20.928  1.00  0.200          H  
ATOM   6195  N   GLU A 395      -3.280  -2.487  19.047  1.00  0.170          N  
ATOM   6196  CA  GLU A 395      -4.143  -1.495  18.451  1.00  0.160          C  
ATOM   6197  C   GLU A 395      -3.942  -1.445  16.947  1.00  0.160          C  
ATOM   6198  O   GLU A 395      -4.897  -1.318  16.177  1.00  0.190          O  
ATOM   6199  CB  GLU A 395      -3.870  -0.147  19.096  1.00  0.230          C  
ATOM   6200  CG  GLU A 395      -4.165  -0.096  20.579  1.00  0.230          C  
ATOM   6201  CD  GLU A 395      -5.615  -0.303  20.924  1.00  0.230          C  
ATOM   6202  OE1 GLU A 395      -6.451   0.040  20.115  1.00  0.230          O  
ATOM   6203  OE2 GLU A 395      -5.893  -0.780  21.997  1.00  0.230          O  
ATOM   6204  H   GLU A 395      -2.273  -2.278  19.155  1.00  0.200          H  
ATOM   6205  HA  GLU A 395      -5.181  -1.769  18.645  1.00  0.190          H  
ATOM   6206 1HB  GLU A 395      -2.818   0.088  18.973  1.00  0.270          H  
ATOM   6207 2HB  GLU A 395      -4.424   0.611  18.627  1.00  0.270          H  
ATOM   6208 1HG  GLU A 395      -3.552  -0.825  21.106  1.00  0.270          H  
ATOM   6209 2HG  GLU A 395      -3.878   0.885  20.908  1.00  0.270          H  
ATOM   6210  N   LEU A 396      -2.700  -1.615  16.498  1.00  0.150          N  
ATOM   6211  CA  LEU A 396      -2.442  -1.499  15.060  1.00  0.130          C  
ATOM   6212  C   LEU A 396      -3.202  -2.519  14.218  1.00  0.150          C  
ATOM   6213  O   LEU A 396      -3.632  -2.208  13.102  1.00  0.160          O  
ATOM   6214  CB  LEU A 396      -0.963  -1.717  14.746  1.00  0.190          C  
ATOM   6215  CG  LEU A 396       0.015  -0.686  15.245  1.00  0.190          C  
ATOM   6216  CD1 LEU A 396       1.426  -1.215  14.946  1.00  0.190          C  
ATOM   6217  CD2 LEU A 396      -0.213   0.699  14.608  1.00  0.190          C  
ATOM   6218  H   LEU A 396      -1.929  -1.731  17.178  1.00  0.180          H  
ATOM   6219  HA  LEU A 396      -2.758  -0.511  14.739  1.00  0.160          H  
ATOM   6220 1HB  LEU A 396      -0.667  -2.676  15.180  1.00  0.230          H  
ATOM   6221 2HB  LEU A 396      -0.848  -1.789  13.663  1.00  0.230          H  
ATOM   6222  HG  LEU A 396      -0.107  -0.592  16.297  1.00  0.230          H  
ATOM   6223 1HD1 LEU A 396       2.170  -0.518  15.313  1.00  0.230          H  
ATOM   6224 2HD1 LEU A 396       1.565  -2.185  15.437  1.00  0.230          H  
ATOM   6225 3HD1 LEU A 396       1.548  -1.338  13.893  1.00  0.230          H  
ATOM   6226 1HD2 LEU A 396       0.521   1.395  15.013  1.00  0.230          H  
ATOM   6227 2HD2 LEU A 396      -0.095   0.632  13.529  1.00  0.230          H  
ATOM   6228 3HD2 LEU A 396      -1.205   1.068  14.841  1.00  0.230          H  
ATOM   6229  N   GLY A 397      -3.406  -3.730  14.745  1.00  0.160          N  
ATOM   6230  CA  GLY A 397      -4.021  -4.801  13.984  1.00  0.170          C  
ATOM   6231  C   GLY A 397      -5.516  -4.606  13.787  1.00  0.180          C  
ATOM   6232  O   GLY A 397      -6.148  -5.304  12.988  1.00  0.180          O  
ATOM   6233  H   GLY A 397      -3.112  -3.961  15.697  1.00  0.190          H  
ATOM   6234 1HA  GLY A 397      -3.529  -4.881  13.013  1.00  0.200          H  
ATOM   6235 2HA  GLY A 397      -3.845  -5.741  14.505  1.00  0.200          H  
ATOM   6236  N   ARG A 398      -6.101  -3.591  14.428  1.00  0.180          N  
ATOM   6237  CA  ARG A 398      -7.528  -3.379  14.284  1.00  0.180          C  
ATOM   6238  C   ARG A 398      -7.768  -2.583  13.014  1.00  0.180          C  
ATOM   6239  O   ARG A 398      -8.904  -2.317  12.622  1.00  0.180          O  
ATOM   6240  CB  ARG A 398      -8.108  -2.641  15.478  1.00  0.250          C  
ATOM   6241  CG  ARG A 398      -7.949  -3.354  16.831  1.00  0.250          C  
ATOM   6242  CD  ARG A 398      -8.626  -4.709  16.918  1.00  0.250          C  
ATOM   6243  NE  ARG A 398     -10.077  -4.679  16.677  1.00  0.250          N  
ATOM   6244  CZ  ARG A 398     -11.017  -4.356  17.577  1.00  0.250          C  
ATOM   6245  NH1 ARG A 398     -10.715  -3.964  18.807  1.00  0.250          N  
ATOM   6246  NH2 ARG A 398     -12.258  -4.432  17.181  1.00  0.250          N  
ATOM   6247  H   ARG A 398      -5.560  -2.967  15.039  1.00  0.220          H  
ATOM   6248  HA  ARG A 398      -8.028  -4.340  14.182  1.00  0.220          H  
ATOM   6249 1HB  ARG A 398      -7.618  -1.667  15.570  1.00  0.300          H  
ATOM   6250 2HB  ARG A 398      -9.171  -2.459  15.317  1.00  0.300          H  
ATOM   6251 1HG  ARG A 398      -6.881  -3.504  17.027  1.00  0.300          H  
ATOM   6252 2HG  ARG A 398      -8.359  -2.714  17.612  1.00  0.300          H  
ATOM   6253 1HD  ARG A 398      -8.177  -5.387  16.196  1.00  0.300          H  
ATOM   6254 2HD  ARG A 398      -8.458  -5.117  17.913  1.00  0.300          H  
ATOM   6255  HE  ARG A 398     -10.443  -4.957  15.741  1.00  0.300          H  
ATOM   6256 1HH1 ARG A 398      -9.752  -3.898  19.103  1.00  0.300          H  
ATOM   6257 2HH1 ARG A 398     -11.460  -3.713  19.450  1.00  0.300          H  
ATOM   6258 1HH2 ARG A 398     -12.438  -4.729  16.202  1.00  0.300          H  
ATOM   6259 2HH2 ARG A 398     -13.040  -4.136  17.792  1.00  0.300          H  
ATOM   6260  N   GLY A 399      -6.683  -2.224  12.331  1.00  0.170          N  
ATOM   6261  CA  GLY A 399      -6.783  -1.512  11.084  1.00  0.160          C  
ATOM   6262  C   GLY A 399      -6.970  -2.495   9.925  1.00  0.150          C  
ATOM   6263  O   GLY A 399      -7.186  -2.071   8.794  1.00  0.140          O  
ATOM   6264  H   GLY A 399      -5.744  -2.430  12.694  1.00  0.200          H  
ATOM   6265 1HA  GLY A 399      -7.623  -0.822  11.120  1.00  0.190          H  
ATOM   6266 2HA  GLY A 399      -5.885  -0.919  10.940  1.00  0.190          H  
ATOM   6267  N   ARG A 400      -6.980  -3.810  10.221  1.00  0.160          N  
ATOM   6268  CA  ARG A 400      -7.127  -4.859   9.214  1.00  0.150          C  
ATOM   6269  C   ARG A 400      -5.987  -4.868   8.200  1.00  0.150          C  
ATOM   6270  O   ARG A 400      -6.213  -4.964   6.993  1.00  0.140          O  
ATOM   6271  CB  ARG A 400      -8.455  -4.735   8.463  1.00  0.210          C  
ATOM   6272  CG  ARG A 400      -9.705  -4.845   9.323  1.00  0.210          C  
ATOM   6273  CD  ARG A 400     -10.939  -4.746   8.497  1.00  0.210          C  
ATOM   6274  NE  ARG A 400     -12.165  -4.899   9.292  1.00  0.210          N  
ATOM   6275  CZ  ARG A 400     -13.418  -4.722   8.846  1.00  0.210          C  
ATOM   6276  NH1 ARG A 400     -13.672  -4.365   7.596  1.00  0.210          N  
ATOM   6277  NH2 ARG A 400     -14.386  -4.921   9.707  1.00  0.210          N  
ATOM   6278  H   ARG A 400      -6.823  -4.110  11.189  1.00  0.190          H  
ATOM   6279  HA  ARG A 400      -7.124  -5.818   9.732  1.00  0.180          H  
ATOM   6280 1HB  ARG A 400      -8.513  -3.814   7.901  1.00  0.260          H  
ATOM   6281 2HB  ARG A 400      -8.513  -5.543   7.736  1.00  0.260          H  
ATOM   6282 1HG  ARG A 400      -9.712  -5.793   9.859  1.00  0.260          H  
ATOM   6283 2HG  ARG A 400      -9.704  -4.026  10.036  1.00  0.260          H  
ATOM   6284 1HD  ARG A 400     -10.959  -3.766   8.021  1.00  0.260          H  
ATOM   6285 2HD  ARG A 400     -10.924  -5.524   7.737  1.00  0.260          H  
ATOM   6286  HE  ARG A 400     -12.091  -5.183  10.287  1.00  0.260          H  
ATOM   6287 1HH1 ARG A 400     -12.916  -4.212   6.945  1.00  0.260          H  
ATOM   6288 2HH1 ARG A 400     -14.628  -4.238   7.292  1.00  0.260          H  
ATOM   6289 1HH2 ARG A 400     -14.123  -5.206  10.669  1.00  0.260          H  
ATOM   6290 2HH2 ARG A 400     -15.350  -4.804   9.443  1.00  0.260          H  
ATOM   6291  N   GLY A 401      -4.762  -4.830   8.701  1.00  0.160          N  
ATOM   6292  CA  GLY A 401      -3.577  -4.872   7.864  1.00  0.160          C  
ATOM   6293  C   GLY A 401      -2.361  -4.981   8.756  1.00  0.160          C  
ATOM   6294  O   GLY A 401      -2.401  -4.599   9.927  1.00  0.170          O  
ATOM   6295  H   GLY A 401      -4.652  -4.752   9.701  1.00  0.190          H  
ATOM   6296 1HA  GLY A 401      -3.627  -5.723   7.185  1.00  0.190          H  
ATOM   6297 2HA  GLY A 401      -3.520  -3.968   7.258  1.00  0.190          H  
ATOM   6298  N   GLY A 402      -1.284  -5.518   8.194  1.00  0.150          N  
ATOM   6299  CA  GLY A 402      -0.051  -5.731   8.932  1.00  0.140          C  
ATOM   6300  C   GLY A 402       1.087  -4.778   8.607  1.00  0.150          C  
ATOM   6301  O   GLY A 402       0.876  -3.697   8.050  1.00  0.150          O  
ATOM   6302  H   GLY A 402      -1.341  -5.813   7.228  1.00  0.180          H  
ATOM   6303 1HA  GLY A 402      -0.284  -5.655   9.990  1.00  0.170          H  
ATOM   6304 2HA  GLY A 402       0.285  -6.753   8.764  1.00  0.170          H  
ATOM   6305  N   GLY A 403       2.309  -5.199   8.960  1.00  0.140          N  
ATOM   6306  CA  GLY A 403       3.496  -4.382   8.785  1.00  0.140          C  
ATOM   6307  C   GLY A 403       3.719  -4.041   7.332  1.00  0.160          C  
ATOM   6308  O   GLY A 403       4.172  -2.948   7.013  1.00  0.180          O  
ATOM   6309  H   GLY A 403       2.412  -6.114   9.379  1.00  0.170          H  
ATOM   6310 1HA  GLY A 403       3.394  -3.468   9.370  1.00  0.170          H  
ATOM   6311 2HA  GLY A 403       4.359  -4.912   9.184  1.00  0.170          H  
ATOM   6312  N   HIS A 404       3.414  -4.981   6.440  1.00  0.150          N  
ATOM   6313  CA  HIS A 404       3.590  -4.748   5.017  1.00  0.160          C  
ATOM   6314  C   HIS A 404       2.684  -3.601   4.610  1.00  0.160          C  
ATOM   6315  O   HIS A 404       3.097  -2.670   3.931  1.00  0.180          O  
ATOM   6316  CB  HIS A 404       3.256  -5.984   4.213  1.00  0.220          C  
ATOM   6317  CG  HIS A 404       3.548  -5.876   2.808  1.00  0.220          C  
ATOM   6318  ND1 HIS A 404       4.804  -6.115   2.284  1.00  0.220          N  
ATOM   6319  CD2 HIS A 404       2.778  -5.515   1.790  1.00  0.220          C  
ATOM   6320  CE1 HIS A 404       4.769  -5.929   0.986  1.00  0.220          C  
ATOM   6321  NE2 HIS A 404       3.554  -5.549   0.662  1.00  0.220          N  
ATOM   6322  H   HIS A 404       3.079  -5.891   6.770  1.00  0.180          H  
ATOM   6323  HA  HIS A 404       4.613  -4.455   4.795  1.00  0.190          H  
ATOM   6324 1HB  HIS A 404       3.832  -6.811   4.593  1.00  0.260          H  
ATOM   6325 2HB  HIS A 404       2.202  -6.209   4.319  1.00  0.260          H  
ATOM   6326  HD1 HIS A 404       5.660  -6.090   2.800  1.00  0.260          H  
ATOM   6327  HD2 HIS A 404       1.742  -5.216   1.736  1.00  0.260          H  
ATOM   6328  HE1 HIS A 404       5.665  -6.076   0.373  1.00  0.260          H  
ATOM   6329  N   CYS A 405       1.424  -3.661   5.042  1.00  0.150          N  
ATOM   6330  CA  CYS A 405       0.435  -2.648   4.702  1.00  0.150          C  
ATOM   6331  C   CYS A 405       0.863  -1.271   5.252  1.00  0.150          C  
ATOM   6332  O   CYS A 405       0.623  -0.223   4.643  1.00  0.180          O  
ATOM   6333  CB  CYS A 405      -0.923  -3.032   5.272  1.00  0.210          C  
ATOM   6334  SG  CYS A 405      -1.619  -4.527   4.562  1.00  0.210          S  
ATOM   6335  H   CYS A 405       1.155  -4.453   5.604  1.00  0.180          H  
ATOM   6336  HA  CYS A 405       0.349  -2.605   3.622  1.00  0.180          H  
ATOM   6337 1HB  CYS A 405      -0.861  -3.156   6.349  1.00  0.250          H  
ATOM   6338 2HB  CYS A 405      -1.625  -2.231   5.066  1.00  0.250          H  
ATOM   6339  HG  CYS A 405      -1.314  -4.265   3.272  1.00  0.250          H  
ATOM   6340  N   MET A 406       1.562  -1.277   6.387  1.00  0.130          N  
ATOM   6341  CA  MET A 406       2.046  -0.052   7.020  1.00  0.150          C  
ATOM   6342  C   MET A 406       3.232   0.603   6.307  1.00  0.070          C  
ATOM   6343  O   MET A 406       3.629   1.711   6.683  1.00  0.210          O  
ATOM   6344  CB  MET A 406       2.479  -0.325   8.455  1.00  0.200          C  
ATOM   6345  CG  MET A 406       1.375  -0.676   9.419  1.00  0.200          C  
ATOM   6346  SD  MET A 406       2.018  -1.154  11.041  1.00  0.200          S  
ATOM   6347  CE  MET A 406       2.552   0.404  11.735  1.00  0.200          C  
ATOM   6348  H   MET A 406       1.680  -2.173   6.877  1.00  0.160          H  
ATOM   6349  HA  MET A 406       1.241   0.668   7.039  1.00  0.180          H  
ATOM   6350 1HB  MET A 406       3.196  -1.136   8.457  1.00  0.240          H  
ATOM   6351 2HB  MET A 406       2.990   0.551   8.830  1.00  0.240          H  
ATOM   6352 1HG  MET A 406       0.722   0.191   9.538  1.00  0.240          H  
ATOM   6353 2HG  MET A 406       0.783  -1.487   9.026  1.00  0.240          H  
ATOM   6354 1HE  MET A 406       2.974   0.239  12.725  1.00  0.240          H  
ATOM   6355 2HE  MET A 406       3.304   0.854  11.101  1.00  0.240          H  
ATOM   6356 3HE  MET A 406       1.697   1.075  11.809  1.00  0.240          H  
ATOM   6357  N   THR A 407       3.824  -0.054   5.308  1.00  0.130          N  
ATOM   6358  CA  THR A 407       4.974   0.540   4.656  1.00  0.110          C  
ATOM   6359  C   THR A 407       4.876   0.697   3.161  1.00  0.130          C  
ATOM   6360  O   THR A 407       4.521  -0.231   2.436  1.00  0.150          O  
ATOM   6361  CB  THR A 407       6.196  -0.357   4.834  1.00  0.160          C  
ATOM   6362  OG1 THR A 407       5.895  -1.643   4.290  1.00  0.160          O  
ATOM   6363  CG2 THR A 407       6.590  -0.490   6.277  1.00  0.160          C  
ATOM   6364  H   THR A 407       3.485  -0.967   4.987  1.00  0.160          H  
ATOM   6365  HA  THR A 407       5.154   1.526   5.082  1.00  0.130          H  
ATOM   6366  HB  THR A 407       6.978   0.044   4.264  1.00  0.190          H  
ATOM   6367  HG1 THR A 407       5.517  -1.535   3.390  1.00  0.190          H  
ATOM   6368 1HG2 THR A 407       7.457  -1.142   6.364  1.00  0.190          H  
ATOM   6369 2HG2 THR A 407       6.827   0.484   6.688  1.00  0.190          H  
ATOM   6370 3HG2 THR A 407       5.755  -0.917   6.810  1.00  0.190          H  
ATOM   6371  N   CYS A 408       5.393   1.813   2.683  1.00  0.110          N  
ATOM   6372  CA  CYS A 408       5.542   2.026   1.260  1.00  0.120          C  
ATOM   6373  C   CYS A 408       7.024   2.173   0.933  1.00  0.140          C  
ATOM   6374  O   CYS A 408       7.601   3.233   1.180  1.00  0.140          O  
ATOM   6375  CB  CYS A 408       4.783   3.256   0.798  1.00  0.160          C  
ATOM   6376  SG  CYS A 408       4.929   3.567  -0.963  1.00  0.160          S  
ATOM   6377  H   CYS A 408       5.634   2.549   3.354  1.00  0.130          H  
ATOM   6378  HA  CYS A 408       5.098   1.185   0.745  1.00  0.140          H  
ATOM   6379 1HB  CYS A 408       3.748   3.109   1.010  1.00  0.200          H  
ATOM   6380 2HB  CYS A 408       5.098   4.130   1.343  1.00  0.200          H  
ATOM   6381  HG  CYS A 408       3.727   4.149  -1.118  1.00  0.200          H  
ATOM   6382  N   PRO A 409       7.705   1.140   0.428  1.00  0.150          N  
ATOM   6383  CA  PRO A 409       9.129   1.178   0.201  1.00  0.160          C  
ATOM   6384  C   PRO A 409       9.390   2.195  -0.876  1.00  0.170          C  
ATOM   6385  O   PRO A 409       8.605   2.279  -1.813  1.00  0.180          O  
ATOM   6386  CB  PRO A 409       9.438  -0.249  -0.240  1.00  0.240          C  
ATOM   6387  CG  PRO A 409       8.135  -0.770  -0.823  1.00  0.240          C  
ATOM   6388  CD  PRO A 409       7.034  -0.077  -0.036  1.00  0.240          C  
ATOM   6389  HA  PRO A 409       9.664   1.432   1.123  1.00  0.190          H  
ATOM   6390 1HB  PRO A 409      10.252  -0.234  -0.961  1.00  0.290          H  
ATOM   6391 2HB  PRO A 409       9.786  -0.831   0.621  1.00  0.290          H  
ATOM   6392 1HG  PRO A 409       8.079  -0.529  -1.897  1.00  0.290          H  
ATOM   6393 2HG  PRO A 409       8.090  -1.868  -0.746  1.00  0.290          H  
ATOM   6394 1HD  PRO A 409       6.235   0.165  -0.752  1.00  0.290          H  
ATOM   6395 2HD  PRO A 409       6.680  -0.687   0.813  1.00  0.290          H  
ATOM   6396  N   ILE A 410      10.505   2.896  -0.773  1.00  0.180          N  
ATOM   6397  CA  ILE A 410      10.957   3.873  -1.758  1.00  0.190          C  
ATOM   6398  C   ILE A 410      12.209   3.354  -2.432  1.00  0.200          C  
ATOM   6399  O   ILE A 410      12.398   3.525  -3.642  1.00  0.210          O  
ATOM   6400  CB  ILE A 410      11.233   5.225  -1.093  1.00  0.260          C  
ATOM   6401  CG1 ILE A 410       9.931   5.751  -0.496  1.00  0.260          C  
ATOM   6402  CG2 ILE A 410      11.794   6.235  -2.160  1.00  0.260          C  
ATOM   6403  CD1 ILE A 410      10.115   6.874   0.434  1.00  0.260          C  
ATOM   6404  H   ILE A 410      11.076   2.770   0.056  1.00  0.220          H  
ATOM   6405  HA  ILE A 410      10.186   4.001  -2.512  1.00  0.230          H  
ATOM   6406  HB  ILE A 410      11.945   5.095  -0.292  1.00  0.310          H  
ATOM   6407 1HG1 ILE A 410       9.304   6.089  -1.314  1.00  0.310          H  
ATOM   6408 2HG1 ILE A 410       9.405   4.953   0.029  1.00  0.310          H  
ATOM   6409 1HG2 ILE A 410      11.995   7.199  -1.714  1.00  0.310          H  
ATOM   6410 2HG2 ILE A 410      12.702   5.872  -2.592  1.00  0.310          H  
ATOM   6411 3HG2 ILE A 410      11.068   6.352  -2.948  1.00  0.310          H  
ATOM   6412 1HD1 ILE A 410       9.158   7.200   0.779  1.00  0.310          H  
ATOM   6413 2HD1 ILE A 410      10.706   6.542   1.279  1.00  0.310          H  
ATOM   6414 3HD1 ILE A 410      10.612   7.691  -0.049  1.00  0.310          H  
ATOM   6415  N   VAL A 411      13.119   2.822  -1.606  1.00  0.210          N  
ATOM   6416  CA  VAL A 411      14.375   2.283  -2.098  1.00  0.230          C  
ATOM   6417  C   VAL A 411      14.643   0.871  -1.585  1.00  0.230          C  
ATOM   6418  O   VAL A 411      14.805   0.660  -0.366  1.00  0.210          O  
ATOM   6419  CB  VAL A 411      15.582   3.159  -1.672  1.00  0.310          C  
ATOM   6420  CG1 VAL A 411      16.886   2.553  -2.206  1.00  0.310          C  
ATOM   6421  CG2 VAL A 411      15.415   4.548  -2.182  1.00  0.310          C  
ATOM   6422  H   VAL A 411      12.873   2.738  -0.621  1.00  0.250          H  
ATOM   6423  HA  VAL A 411      14.334   2.256  -3.183  1.00  0.280          H  
ATOM   6424  HB  VAL A 411      15.649   3.172  -0.599  1.00  0.380          H  
ATOM   6425 1HG1 VAL A 411      17.725   3.171  -1.892  1.00  0.380          H  
ATOM   6426 2HG1 VAL A 411      17.033   1.541  -1.829  1.00  0.380          H  
ATOM   6427 3HG1 VAL A 411      16.851   2.523  -3.299  1.00  0.380          H  
ATOM   6428 1HG2 VAL A 411      16.262   5.161  -1.881  1.00  0.380          H  
ATOM   6429 2HG2 VAL A 411      15.360   4.495  -3.238  1.00  0.380          H  
ATOM   6430 3HG2 VAL A 411      14.522   4.972  -1.792  1.00  0.380          H  
ATOM   6431  N   ARG A 412      14.762  -0.081  -2.524  1.00  0.260          N  
ATOM   6432  CA  ARG A 412      15.097  -1.473  -2.170  1.00  0.260          C  
ATOM   6433  C   ARG A 412      16.060  -2.088  -3.190  1.00  0.190          C  
ATOM   6434  O   ARG A 412      15.733  -2.194  -4.379  1.00  0.180          O  
ATOM   6435  CB  ARG A 412      13.890  -2.409  -2.078  1.00  0.360          C  
ATOM   6436  CG  ARG A 412      12.822  -2.105  -1.007  1.00  0.360          C  
ATOM   6437  CD  ARG A 412      11.738  -3.172  -0.983  1.00  0.360          C  
ATOM   6438  NE  ARG A 412      12.233  -4.405  -0.468  1.00  0.360          N  
ATOM   6439  CZ  ARG A 412      12.202  -4.788   0.822  1.00  0.360          C  
ATOM   6440  NH1 ARG A 412      11.635  -4.065   1.742  1.00  0.360          N  
ATOM   6441  NH2 ARG A 412      12.726  -5.908   1.175  1.00  0.360          N  
ATOM   6442  H   ARG A 412      14.615   0.205  -3.502  1.00  0.310          H  
ATOM   6443  HA  ARG A 412      15.580  -1.457  -1.206  1.00  0.310          H  
ATOM   6444 1HB  ARG A 412      13.414  -2.456  -3.040  1.00  0.440          H  
ATOM   6445 2HB  ARG A 412      14.262  -3.416  -1.867  1.00  0.440          H  
ATOM   6446 1HG  ARG A 412      13.299  -2.105  -0.045  1.00  0.440          H  
ATOM   6447 2HG  ARG A 412      12.379  -1.136  -1.193  1.00  0.440          H  
ATOM   6448 1HD  ARG A 412      10.906  -2.846  -0.378  1.00  0.440          H  
ATOM   6449 2HD  ARG A 412      11.384  -3.395  -1.956  1.00  0.440          H  
ATOM   6450  HE  ARG A 412      12.668  -5.037  -1.152  1.00  0.440          H  
ATOM   6451 1HH1 ARG A 412      11.206  -3.193   1.517  1.00  0.440          H  
ATOM   6452 2HH1 ARG A 412      11.626  -4.424   2.708  1.00  0.440          H  
ATOM   6453 1HH2 ARG A 412      13.176  -6.498   0.494  1.00  0.440          H  
ATOM   6454 2HH2 ARG A 412      12.691  -6.191   2.139  1.00  0.440          H  
ATOM   6455  N   ASP A 413      17.230  -2.544  -2.725  1.00  0.240          N  
ATOM   6456  CA  ASP A 413      18.223  -3.136  -3.640  1.00  0.280          C  
ATOM   6457  C   ASP A 413      17.668  -4.402  -4.280  1.00  0.280          C  
ATOM   6458  O   ASP A 413      16.953  -5.128  -3.600  1.00  0.430          O  
ATOM   6459  CB  ASP A 413      19.509  -3.588  -2.933  1.00  0.380          C  
ATOM   6460  CG  ASP A 413      20.429  -2.503  -2.406  1.00  0.380          C  
ATOM   6461  OD1 ASP A 413      20.212  -1.341  -2.636  1.00  0.380          O  
ATOM   6462  OD2 ASP A 413      21.405  -2.866  -1.781  1.00  0.380          O  
ATOM   6463  H   ASP A 413      17.413  -2.454  -1.719  1.00  0.290          H  
ATOM   6464  HA  ASP A 413      18.459  -2.394  -4.399  1.00  0.340          H  
ATOM   6465 1HB  ASP A 413      19.242  -4.228  -2.111  1.00  0.450          H  
ATOM   6466 2HB  ASP A 413      20.086  -4.214  -3.621  1.00  0.450          H  
ATOM   6467  N   PRO A 414      17.953  -4.716  -5.554  1.00  0.240          N  
ATOM   6468  CA  PRO A 414      17.599  -5.984  -6.168  1.00  0.280          C  
ATOM   6469  C   PRO A 414      18.549  -7.004  -5.612  1.00  0.400          C  
ATOM   6470  O   PRO A 414      19.704  -6.638  -5.394  1.00  0.460          O  
ATOM   6471  CB  PRO A 414      17.891  -5.752  -7.651  1.00  0.420          C  
ATOM   6472  CG  PRO A 414      18.992  -4.688  -7.655  1.00  0.420          C  
ATOM   6473  CD  PRO A 414      18.714  -3.801  -6.427  1.00  0.420          C  
ATOM   6474  HA  PRO A 414      16.545  -6.234  -5.968  1.00  0.340          H  
ATOM   6475 1HB  PRO A 414      18.259  -6.699  -8.097  1.00  0.500          H  
ATOM   6476 2HB  PRO A 414      16.999  -5.498  -8.193  1.00  0.500          H  
ATOM   6477 1HG  PRO A 414      19.976  -5.184  -7.596  1.00  0.500          H  
ATOM   6478 2HG  PRO A 414      18.977  -4.131  -8.605  1.00  0.500          H  
ATOM   6479 1HD  PRO A 414      19.678  -3.536  -5.965  1.00  0.500          H  
ATOM   6480 2HD  PRO A 414      18.120  -2.917  -6.693  1.00  0.500          H  
ATOM   6481  N   ILE A 415      18.168  -8.271  -5.457  1.00  0.500          N  
ATOM   6482  CA  ILE A 415      19.256  -9.169  -5.078  1.00  0.660          C  
ATOM   6483  C   ILE A 415      19.367 -10.326  -6.054  1.00  0.770          C  
ATOM   6484  O   ILE A 415      18.706 -11.294  -5.762  1.00  1.750          O  
ATOM   6485  CB  ILE A 415      18.950  -9.761  -3.672  1.00  0.860          C  
ATOM   6486  CG1 ILE A 415      18.648  -8.633  -2.607  1.00  0.860          C  
ATOM   6487  CG2 ILE A 415      20.120 -10.641  -3.192  1.00  0.860          C  
ATOM   6488  CD1 ILE A 415      19.728  -7.630  -2.232  1.00  0.860          C  
ATOM   6489  H   ILE A 415      17.220  -8.582  -5.612  1.00  0.600          H  
ATOM   6490  HA  ILE A 415      20.204  -8.643  -5.071  1.00  0.790          H  
ATOM   6491  HB  ILE A 415      18.053 -10.377  -3.732  1.00  1.030          H  
ATOM   6492 1HG1 ILE A 415      17.819  -8.059  -2.997  1.00  1.030          H  
ATOM   6493 2HG1 ILE A 415      18.337  -9.117  -1.708  1.00  1.030          H  
ATOM   6494 1HG2 ILE A 415      19.874 -11.062  -2.220  1.00  1.030          H  
ATOM   6495 2HG2 ILE A 415      20.300 -11.454  -3.889  1.00  1.030          H  
ATOM   6496 3HG2 ILE A 415      21.023 -10.043  -3.110  1.00  1.030          H  
ATOM   6497 1HD1 ILE A 415      19.323  -6.933  -1.502  1.00  1.030          H  
ATOM   6498 2HD1 ILE A 415      20.580  -8.142  -1.796  1.00  1.030          H  
ATOM   6499 3HD1 ILE A 415      20.055  -7.078  -3.093  1.00  1.030          H  
ATOM   6500  N   ASP A 416      19.477  -9.926  -7.304  1.00  0.560          N  
ATOM   6501  CA  ASP A 416      20.317 -10.530  -8.313  1.00  0.460          C  
ATOM   6502  C   ASP A 416      20.275  -9.611  -9.516  1.00  1.560          C  
ATOM   6503  O   ASP A 416      19.470  -8.674  -9.546  1.00  2.530          O  
ATOM   6504  CB  ASP A 416      19.804 -11.920  -8.713  1.00  0.680          C  
ATOM   6505  CG  ASP A 416      20.833 -12.764  -9.468  1.00  0.680          C  
ATOM   6506  OD1 ASP A 416      21.960 -12.329  -9.585  1.00  0.680          O  
ATOM   6507  OD2 ASP A 416      20.454 -13.797 -10.003  1.00  0.680          O  
ATOM   6508  H   ASP A 416      18.572  -9.748  -7.708  1.00  0.670          H  
ATOM   6509  HA  ASP A 416      21.343 -10.596  -7.949  1.00  0.550          H  
ATOM   6510 1HB  ASP A 416      19.509 -12.472  -7.822  1.00  0.820          H  
ATOM   6511 2HB  ASP A 416      18.919 -11.805  -9.321  1.00  0.820          H  
ATOM   6512  N   TYR A 417      21.056  -9.941 -10.527  1.00  2.000          N  
ATOM   6513  CA  TYR A 417      21.075  -9.184 -11.772  1.00  3.010          C  
ATOM   6514  C   TYR A 417      20.953 -10.086 -12.996  1.00  3.310          C  
ATOM   6515  O   TYR A 417      20.239  -9.759 -13.942  1.00  3.690          O  
ATOM   6516  OXT TYR A 417      21.423 -11.221 -12.962  1.00  4.510          O  
ATOM   6517  CB  TYR A 417      22.350  -8.343 -11.854  1.00  3.460          C  
ATOM   6518  CG  TYR A 417      22.467  -7.285 -10.759  1.00  3.460          C  
ATOM   6519  CD1 TYR A 417      23.050  -7.594  -9.533  1.00  3.460          C  
ATOM   6520  CD2 TYR A 417      21.990  -6.007 -10.989  1.00  3.460          C  
ATOM   6521  CE1 TYR A 417      23.151  -6.625  -8.554  1.00  3.460          C  
ATOM   6522  CE2 TYR A 417      22.092  -5.042 -10.012  1.00  3.460          C  
ATOM   6523  CZ  TYR A 417      22.672  -5.345  -8.800  1.00  3.460          C  
ATOM   6524  OH  TYR A 417      22.782  -4.369  -7.833  1.00  3.460          O  
ATOM   6525  H   TYR A 417      21.680 -10.745 -10.392  1.00  2.400          H  
ATOM   6526  HA  TYR A 417      20.218  -8.510 -11.778  1.00  3.610          H  
ATOM   6527 1HB  TYR A 417      23.221  -8.998 -11.789  1.00  4.150          H  
ATOM   6528 2HB  TYR A 417      22.391  -7.840 -12.819  1.00  4.150          H  
ATOM   6529  HD1 TYR A 417      23.426  -8.599  -9.345  1.00  4.150          H  
ATOM   6530  HD2 TYR A 417      21.532  -5.764 -11.947  1.00  4.150          H  
ATOM   6531  HE1 TYR A 417      23.607  -6.864  -7.595  1.00  4.150          H  
ATOM   6532  HE2 TYR A 417      21.717  -4.037 -10.200  1.00  4.150          H  
ATOM   6533  HH  TYR A 417      22.374  -3.560  -8.146  1.00  4.150          H  
TER                                                                             
ATOM   6535  N   MET B 418     -52.213  30.510 -25.527  1.00  6.310          N  
ATOM   6536  CA  MET B 418     -52.551  29.916 -26.818  1.00  6.050          C  
ATOM   6537  C   MET B 418     -51.360  29.840 -27.776  1.00  5.030          C  
ATOM   6538  O   MET B 418     -51.037  28.769 -28.281  1.00  4.970          O  
ATOM   6539  CB  MET B 418     -53.691  30.691 -27.485  1.00  8.570          C  
ATOM   6540  CG  MET B 418     -55.065  30.575 -26.796  1.00  8.570          C  
ATOM   6541  SD  MET B 418     -55.667  28.866 -26.659  1.00  8.570          S  
ATOM   6542  CE  MET B 418     -55.995  28.417 -28.367  1.00  8.570          C  
ATOM   6543 1H   MET B 418     -53.040  30.915 -25.114  1.00  7.570          H  
ATOM   6544 2H   MET B 418     -51.854  29.791 -24.914  1.00  7.570          H  
ATOM   6545 3H   MET B 418     -51.514  31.227 -25.645  1.00  7.570          H  
ATOM   6546  HA  MET B 418     -52.882  28.893 -26.641  1.00  7.260          H  
ATOM   6547 1HB  MET B 418     -53.438  31.750 -27.506  1.00 10.290          H  
ATOM   6548 2HB  MET B 418     -53.790  30.374 -28.520  1.00 10.290          H  
ATOM   6549 1HG  MET B 418     -55.024  31.005 -25.798  1.00 10.290          H  
ATOM   6550 2HG  MET B 418     -55.798  31.144 -27.372  1.00 10.290          H  
ATOM   6551 1HE  MET B 418     -56.378  27.396 -28.403  1.00 10.290          H  
ATOM   6552 2HE  MET B 418     -56.738  29.096 -28.787  1.00 10.290          H  
ATOM   6553 3HE  MET B 418     -55.078  28.473 -28.950  1.00 10.290          H  
ATOM   6554  N   SER B 419     -50.698  30.978 -28.018  1.00  4.490          N  
ATOM   6555  CA  SER B 419     -49.559  31.060 -28.945  1.00  3.570          C  
ATOM   6556  C   SER B 419     -48.218  30.585 -28.375  1.00  3.880          C  
ATOM   6557  O   SER B 419     -47.221  30.511 -29.098  1.00  3.790          O  
ATOM   6558  CB  SER B 419     -49.419  32.489 -29.429  1.00  5.370          C  
ATOM   6559  OG  SER B 419     -49.065  33.342 -28.374  1.00  5.370          O  
ATOM   6560  H   SER B 419     -50.980  31.848 -27.591  1.00  5.390          H  
ATOM   6561  HA  SER B 419     -49.789  30.431 -29.806  1.00  4.280          H  
ATOM   6562 1HB  SER B 419     -48.659  32.534 -30.208  1.00  6.440          H  
ATOM   6563 2HB  SER B 419     -50.359  32.818 -29.868  1.00  6.440          H  
ATOM   6564  HG  SER B 419     -49.000  34.224 -28.757  1.00  6.440          H  
ATOM   6565  N   THR B 420     -48.190  30.296 -27.078  1.00  4.390          N  
ATOM   6566  CA  THR B 420     -46.984  29.875 -26.388  1.00  4.810          C  
ATOM   6567  C   THR B 420     -46.409  28.627 -27.040  1.00  4.350          C  
ATOM   6568  O   THR B 420     -47.095  27.622 -27.222  1.00  5.120          O  
ATOM   6569  CB  THR B 420     -47.291  29.584 -24.897  1.00  6.570          C  
ATOM   6570  OG1 THR B 420     -47.860  30.753 -24.278  1.00  6.570          O  
ATOM   6571  CG2 THR B 420     -46.011  29.233 -24.161  1.00  6.570          C  
ATOM   6572  H   THR B 420     -49.037  30.380 -26.551  1.00  5.270          H  
ATOM   6573  HA  THR B 420     -46.246  30.672 -26.453  1.00  5.770          H  
ATOM   6574  HB  THR B 420     -47.996  28.756 -24.825  1.00  7.880          H  
ATOM   6575  HG1 THR B 420     -48.173  30.526 -23.396  1.00  7.880          H  
ATOM   6576 1HG2 THR B 420     -46.236  29.041 -23.114  1.00  7.880          H  
ATOM   6577 2HG2 THR B 420     -45.552  28.345 -24.591  1.00  7.880          H  
ATOM   6578 3HG2 THR B 420     -45.325  30.070 -24.235  1.00  7.880          H  
ATOM   6579  N   GLU B 421     -45.131  28.690 -27.338  1.00  3.290          N  
ATOM   6580  CA  GLU B 421     -44.398  27.618 -27.973  1.00  2.870          C  
ATOM   6581  C   GLU B 421     -43.944  26.557 -26.974  1.00  2.770          C  
ATOM   6582  O   GLU B 421     -43.861  26.804 -25.761  1.00  2.880          O  
ATOM   6583  CB  GLU B 421     -43.209  28.218 -28.764  1.00  4.190          C  
ATOM   6584  CG  GLU B 421     -42.358  27.236 -29.635  1.00  4.190          C  
ATOM   6585  CD  GLU B 421     -43.149  26.522 -30.691  1.00  4.190          C  
ATOM   6586  OE1 GLU B 421     -42.997  26.816 -31.849  1.00  4.190          O  
ATOM   6587  OE2 GLU B 421     -43.938  25.676 -30.308  1.00  4.190          O  
ATOM   6588  H   GLU B 421     -44.648  29.550 -27.139  1.00  3.950          H  
ATOM   6589  HA  GLU B 421     -45.065  27.133 -28.687  1.00  3.440          H  
ATOM   6590 1HB  GLU B 421     -43.578  29.003 -29.422  1.00  5.020          H  
ATOM   6591 2HB  GLU B 421     -42.520  28.684 -28.056  1.00  5.020          H  
ATOM   6592 1HG  GLU B 421     -41.593  27.827 -30.136  1.00  5.020          H  
ATOM   6593 2HG  GLU B 421     -41.833  26.523 -29.018  1.00  5.020          H  
ATOM   6594  N   LYS B 422     -43.676  25.361 -27.507  1.00  2.880          N  
ATOM   6595  CA  LYS B 422     -43.015  24.290 -26.760  1.00  2.780          C  
ATOM   6596  C   LYS B 422     -41.676  24.963 -26.520  1.00  1.890          C  
ATOM   6597  O   LYS B 422     -41.631  26.142 -26.462  1.00  2.410          O  
ATOM   6598  CB  LYS B 422     -42.926  22.956 -27.532  1.00  3.930          C  
ATOM   6599  CG  LYS B 422     -42.064  22.945 -28.815  1.00  3.930          C  
ATOM   6600  CD  LYS B 422     -42.092  21.562 -29.489  1.00  3.930          C  
ATOM   6601  CE  LYS B 422     -41.255  21.543 -30.769  1.00  3.930          C  
ATOM   6602  NZ  LYS B 422     -41.247  20.195 -31.432  1.00  3.930          N  
ATOM   6603  H   LYS B 422     -43.860  25.261 -28.513  1.00  3.460          H  
ATOM   6604  HA  LYS B 422     -43.509  24.126 -25.801  1.00  3.340          H  
ATOM   6605 1HB  LYS B 422     -42.536  22.183 -26.870  1.00  4.720          H  
ATOM   6606 2HB  LYS B 422     -43.932  22.652 -27.822  1.00  4.720          H  
ATOM   6607 1HG  LYS B 422     -42.429  23.699 -29.514  1.00  4.720          H  
ATOM   6608 2HG  LYS B 422     -41.037  23.165 -28.580  1.00  4.720          H  
ATOM   6609 1HD  LYS B 422     -41.692  20.807 -28.801  1.00  4.720          H  
ATOM   6610 2HD  LYS B 422     -43.120  21.296 -29.735  1.00  4.720          H  
ATOM   6611 1HE  LYS B 422     -41.675  22.271 -31.461  1.00  4.720          H  
ATOM   6612 2HE  LYS B 422     -40.228  21.828 -30.535  1.00  4.720          H  
ATOM   6613 1HZ  LYS B 422     -40.696  20.242 -32.271  1.00  4.720          H  
ATOM   6614 2HZ  LYS B 422     -40.825  19.474 -30.810  1.00  4.720          H  
ATOM   6615 3HZ  LYS B 422     -42.185  19.919 -31.664  1.00  4.720          H  
ATOM   6616  N   GLN B 423     -40.640  24.373 -26.139  1.00  1.030          N  
ATOM   6617  CA  GLN B 423     -39.443  25.159 -25.815  1.00  1.140          C  
ATOM   6618  C   GLN B 423     -39.585  25.972 -24.500  1.00  0.980          C  
ATOM   6619  O   GLN B 423     -38.574  26.174 -23.829  1.00  1.510          O  
ATOM   6620  CB  GLN B 423     -39.070  26.154 -26.966  1.00  1.550          C  
ATOM   6621  CG  GLN B 423     -38.787  25.510 -28.335  1.00  1.550          C  
ATOM   6622  CD  GLN B 423     -38.493  26.561 -29.379  1.00  1.550          C  
ATOM   6623  OE1 GLN B 423     -38.616  27.749 -29.075  1.00  1.550          O  
ATOM   6624  NE2 GLN B 423     -38.134  26.149 -30.591  1.00  1.550          N  
ATOM   6625  H   GLN B 423     -40.608  23.361 -26.121  1.00  1.240          H  
ATOM   6626  HA  GLN B 423     -38.628  24.457 -25.687  1.00  1.370          H  
ATOM   6627 1HB  GLN B 423     -39.730  26.996 -27.089  1.00  1.860          H  
ATOM   6628 2HB  GLN B 423     -38.140  26.633 -26.691  1.00  1.860          H  
ATOM   6629 1HG  GLN B 423     -37.963  24.814 -28.278  1.00  1.860          H  
ATOM   6630 2HG  GLN B 423     -39.674  24.996 -28.657  1.00  1.860          H  
ATOM   6631 1HE2 GLN B 423     -37.939  26.818 -31.309  1.00  1.860          H  
ATOM   6632 2HE2 GLN B 423     -38.053  25.174 -30.779  1.00  1.860          H  
ATOM   6633  N   LYS B 424     -40.804  26.267 -24.014  1.00  0.450          N  
ATOM   6634  CA  LYS B 424     -40.952  26.890 -22.709  1.00  0.680          C  
ATOM   6635  C   LYS B 424     -40.999  25.794 -21.649  1.00  0.540          C  
ATOM   6636  O   LYS B 424     -42.056  25.472 -21.109  1.00  0.900          O  
ATOM   6637  CB  LYS B 424     -42.202  27.766 -22.659  1.00  0.860          C  
ATOM   6638  CG  LYS B 424     -42.232  28.914 -23.682  1.00  0.860          C  
ATOM   6639  CD  LYS B 424     -41.160  29.981 -23.433  1.00  0.860          C  
ATOM   6640  CE  LYS B 424     -41.311  31.148 -24.414  1.00  0.860          C  
ATOM   6641  NZ  LYS B 424     -40.278  32.213 -24.195  1.00  0.860          N  
ATOM   6642  H   LYS B 424     -41.637  26.145 -24.617  1.00  0.540          H  
ATOM   6643  HA  LYS B 424     -40.075  27.502 -22.501  1.00  0.820          H  
ATOM   6644 1HB  LYS B 424     -43.081  27.145 -22.853  1.00  1.030          H  
ATOM   6645 2HB  LYS B 424     -42.311  28.191 -21.664  1.00  1.030          H  
ATOM   6646 1HG  LYS B 424     -42.096  28.498 -24.687  1.00  1.030          H  
ATOM   6647 2HG  LYS B 424     -43.195  29.385 -23.640  1.00  1.030          H  
ATOM   6648 1HD  LYS B 424     -41.235  30.353 -22.411  1.00  1.030          H  
ATOM   6649 2HD  LYS B 424     -40.164  29.551 -23.578  1.00  1.030          H  
ATOM   6650 1HE  LYS B 424     -41.208  30.764 -25.430  1.00  1.030          H  
ATOM   6651 2HE  LYS B 424     -42.302  31.586 -24.300  1.00  1.030          H  
ATOM   6652 1HZ  LYS B 424     -40.402  32.954 -24.864  1.00  1.030          H  
ATOM   6653 2HZ  LYS B 424     -40.359  32.585 -23.265  1.00  1.030          H  
ATOM   6654 3HZ  LYS B 424     -39.332  31.808 -24.312  1.00  1.030          H  
ATOM   6655  N   TYR B 425     -39.849  25.196 -21.403  1.00  0.210          N  
ATOM   6656  CA  TYR B 425     -39.746  24.075 -20.482  1.00  0.100          C  
ATOM   6657  C   TYR B 425     -39.623  24.553 -19.063  1.00  0.140          C  
ATOM   6658  O   TYR B 425     -39.289  25.713 -18.828  1.00  0.190          O  
ATOM   6659  CB  TYR B 425     -38.602  23.151 -20.844  1.00  0.180          C  
ATOM   6660  CG  TYR B 425     -38.778  22.419 -22.144  1.00  0.180          C  
ATOM   6661  CD1 TYR B 425     -40.015  22.384 -22.815  1.00  0.180          C  
ATOM   6662  CD2 TYR B 425     -37.705  21.749 -22.670  1.00  0.180          C  
ATOM   6663  CE1 TYR B 425     -40.135  21.708 -23.964  1.00  0.180          C  
ATOM   6664  CE2 TYR B 425     -37.846  21.064 -23.831  1.00  0.180          C  
ATOM   6665  CZ  TYR B 425     -39.061  21.043 -24.478  1.00  0.180          C  
ATOM   6666  OH  TYR B 425     -39.211  20.383 -25.655  1.00  0.180          O  
ATOM   6667  H   TYR B 425     -39.040  25.543 -21.926  1.00  0.250          H  
ATOM   6668  HA  TYR B 425     -40.665  23.521 -20.504  1.00  0.120          H  
ATOM   6669 1HB  TYR B 425     -37.671  23.718 -20.890  1.00  0.220          H  
ATOM   6670 2HB  TYR B 425     -38.508  22.408 -20.063  1.00  0.220          H  
ATOM   6671  HD1 TYR B 425     -40.892  22.891 -22.451  1.00  0.220          H  
ATOM   6672  HD2 TYR B 425     -36.747  21.764 -22.166  1.00  0.220          H  
ATOM   6673  HE1 TYR B 425     -41.090  21.695 -24.479  1.00  0.220          H  
ATOM   6674  HE2 TYR B 425     -36.998  20.537 -24.245  1.00  0.220          H  
ATOM   6675  HH  TYR B 425     -38.332  20.233 -26.053  1.00  0.220          H  
ATOM   6676  N   GLY B 426     -39.950  23.676 -18.115  1.00  0.150          N  
ATOM   6677  CA  GLY B 426     -39.854  23.978 -16.713  1.00  0.180          C  
ATOM   6678  C   GLY B 426     -41.000  23.372 -15.926  1.00  0.200          C  
ATOM   6679  O   GLY B 426     -42.150  23.305 -16.382  1.00  0.190          O  
ATOM   6680  H   GLY B 426     -40.240  22.722 -18.347  1.00  0.180          H  
ATOM   6681 1HA  GLY B 426     -38.905  23.608 -16.328  1.00  0.220          H  
ATOM   6682 2HA  GLY B 426     -39.870  25.057 -16.581  1.00  0.220          H  
ATOM   6683  N   VAL B 427     -40.671  22.994 -14.709  1.00  0.220          N  
ATOM   6684  CA  VAL B 427     -41.604  22.420 -13.778  1.00  0.230          C  
ATOM   6685  C   VAL B 427     -41.897  23.399 -12.659  1.00  0.220          C  
ATOM   6686  O   VAL B 427     -41.006  23.771 -11.886  1.00  0.220          O  
ATOM   6687  CB  VAL B 427     -41.002  21.107 -13.268  1.00  0.320          C  
ATOM   6688  CG1 VAL B 427     -41.854  20.504 -12.262  1.00  0.320          C  
ATOM   6689  CG2 VAL B 427     -40.885  20.156 -14.466  1.00  0.320          C  
ATOM   6690  H   VAL B 427     -39.708  23.082 -14.425  1.00  0.260          H  
ATOM   6691  HA  VAL B 427     -42.536  22.204 -14.302  1.00  0.280          H  
ATOM   6692  HB  VAL B 427     -40.023  21.290 -12.826  1.00  0.380          H  
ATOM   6693 1HG1 VAL B 427     -41.429  19.560 -11.923  1.00  0.380          H  
ATOM   6694 2HG1 VAL B 427     -41.970  21.169 -11.416  1.00  0.380          H  
ATOM   6695 3HG1 VAL B 427     -42.768  20.344 -12.713  1.00  0.380          H  
ATOM   6696 1HG2 VAL B 427     -40.463  19.219 -14.139  1.00  0.380          H  
ATOM   6697 2HG2 VAL B 427     -41.867  19.981 -14.894  1.00  0.380          H  
ATOM   6698 3HG2 VAL B 427     -40.249  20.584 -15.227  1.00  0.380          H  
ATOM   6699  N   HIS B 428     -43.159  23.817 -12.552  1.00  0.220          N  
ATOM   6700  CA  HIS B 428     -43.479  24.842 -11.577  1.00  0.220          C  
ATOM   6701  C   HIS B 428     -44.198  24.347 -10.328  1.00  0.290          C  
ATOM   6702  O   HIS B 428     -44.498  25.138  -9.433  1.00  0.490          O  
ATOM   6703  CB  HIS B 428     -44.279  25.915 -12.282  1.00  0.310          C  
ATOM   6704  CG  HIS B 428     -43.507  26.547 -13.405  1.00  0.310          C  
ATOM   6705  ND1 HIS B 428     -42.520  27.492 -13.202  1.00  0.310          N  
ATOM   6706  CD2 HIS B 428     -43.549  26.327 -14.738  1.00  0.310          C  
ATOM   6707  CE1 HIS B 428     -41.996  27.832 -14.368  1.00  0.310          C  
ATOM   6708  NE2 HIS B 428     -42.604  27.140 -15.314  1.00  0.310          N  
ATOM   6709  H   HIS B 428     -43.880  23.506 -13.215  1.00  0.260          H  
ATOM   6710  HA  HIS B 428     -42.561  25.293 -11.242  1.00  0.260          H  
ATOM   6711 1HB  HIS B 428     -45.192  25.486 -12.678  1.00  0.370          H  
ATOM   6712 2HB  HIS B 428     -44.532  26.682 -11.571  1.00  0.370          H  
ATOM   6713  HD2 HIS B 428     -44.205  25.625 -15.258  1.00  0.370          H  
ATOM   6714  HE1 HIS B 428     -41.193  28.557 -14.519  1.00  0.370          H  
ATOM   6715  HE2 HIS B 428     -42.410  27.186 -16.310  1.00  0.370          H  
ATOM   6716  N   SER B 429     -44.523  23.059 -10.296  1.00  0.130          N  
ATOM   6717  CA  SER B 429     -45.158  22.451  -9.132  1.00  0.170          C  
ATOM   6718  C   SER B 429     -45.308  20.937  -9.240  1.00  0.110          C  
ATOM   6719  O   SER B 429     -45.815  20.408 -10.237  1.00  0.620          O  
ATOM   6720  CB  SER B 429     -46.532  23.013  -8.834  1.00  0.220          C  
ATOM   6721  OG  SER B 429     -47.048  22.372  -7.676  1.00  0.220          O  
ATOM   6722  H   SER B 429     -44.265  22.490 -11.085  1.00  0.160          H  
ATOM   6723  HA  SER B 429     -44.533  22.664  -8.267  1.00  0.200          H  
ATOM   6724 1HB  SER B 429     -46.494  24.079  -8.661  1.00  0.270          H  
ATOM   6725 2HB  SER B 429     -47.194  22.839  -9.684  1.00  0.270          H  
ATOM   6726  HG  SER B 429     -46.569  22.818  -6.906  1.00  0.270          H  
ATOM   6727  N   GLU B 430     -45.080  20.275  -8.125  1.00  0.390          N  
ATOM   6728  CA  GLU B 430     -45.302  18.835  -7.954  1.00  0.330          C  
ATOM   6729  C   GLU B 430     -46.745  18.381  -8.195  1.00  0.300          C  
ATOM   6730  O   GLU B 430     -46.981  17.224  -8.538  1.00  0.280          O  
ATOM   6731  CB  GLU B 430     -44.930  18.420  -6.522  1.00  0.490          C  
ATOM   6732  CG  GLU B 430     -43.461  18.392  -6.219  1.00  0.490          C  
ATOM   6733  CD  GLU B 430     -42.792  17.270  -6.925  1.00  0.490          C  
ATOM   6734  OE1 GLU B 430     -43.211  16.164  -6.733  1.00  0.490          O  
ATOM   6735  OE2 GLU B 430     -41.892  17.505  -7.680  1.00  0.490          O  
ATOM   6736  H   GLU B 430     -44.592  20.804  -7.402  1.00  0.470          H  
ATOM   6737  HA  GLU B 430     -44.657  18.309  -8.660  1.00  0.400          H  
ATOM   6738 1HB  GLU B 430     -45.398  19.108  -5.814  1.00  0.580          H  
ATOM   6739 2HB  GLU B 430     -45.330  17.429  -6.322  1.00  0.580          H  
ATOM   6740 1HG  GLU B 430     -43.001  19.331  -6.517  1.00  0.580          H  
ATOM   6741 2HG  GLU B 430     -43.334  18.276  -5.147  1.00  0.580          H  
ATOM   6742  N   ALA B 431     -47.728  19.257  -7.962  1.00  0.320          N  
ATOM   6743  CA  ALA B 431     -49.126  18.853  -8.133  1.00  0.320          C  
ATOM   6744  C   ALA B 431     -49.797  19.601  -9.277  1.00  0.330          C  
ATOM   6745  O   ALA B 431     -51.023  19.658  -9.329  1.00  0.400          O  
ATOM   6746  CB  ALA B 431     -49.912  19.071  -6.841  1.00  0.450          C  
ATOM   6747  H   ALA B 431     -47.501  20.217  -7.687  1.00  0.380          H  
ATOM   6748  HA  ALA B 431     -49.147  17.792  -8.373  1.00  0.380          H  
ATOM   6749 1HB  ALA B 431     -50.940  18.736  -6.977  1.00  0.540          H  
ATOM   6750 2HB  ALA B 431     -49.450  18.503  -6.035  1.00  0.540          H  
ATOM   6751 3HB  ALA B 431     -49.906  20.128  -6.586  1.00  0.540          H  
ATOM   6752  N   GLY B 432     -49.011  20.162 -10.197  1.00  0.330          N  
ATOM   6753  CA  GLY B 432     -49.588  20.912 -11.306  1.00  0.340          C  
ATOM   6754  C   GLY B 432     -49.985  20.032 -12.486  1.00  0.310          C  
ATOM   6755  O   GLY B 432     -50.058  18.814 -12.359  1.00  0.360          O  
ATOM   6756  H   GLY B 432     -47.990  20.094 -10.123  1.00  0.400          H  
ATOM   6757 1HA  GLY B 432     -50.458  21.436 -10.942  1.00  0.410          H  
ATOM   6758 2HA  GLY B 432     -48.874  21.658 -11.629  1.00  0.410          H  
ATOM   6759  N   LYS B 433     -50.303  20.646 -13.624  1.00  0.350          N  
ATOM   6760  CA  LYS B 433     -50.732  19.872 -14.791  1.00  0.280          C  
ATOM   6761  C   LYS B 433     -49.532  19.380 -15.573  1.00  0.240          C  
ATOM   6762  O   LYS B 433     -48.735  20.183 -16.068  1.00  0.300          O  
ATOM   6763  CB  LYS B 433     -51.629  20.727 -15.698  1.00  0.420          C  
ATOM   6764  CG  LYS B 433     -52.105  20.078 -17.020  1.00  0.420          C  
ATOM   6765  CD  LYS B 433     -53.135  18.969 -16.812  1.00  0.420          C  
ATOM   6766  CE  LYS B 433     -53.690  18.487 -18.161  1.00  0.420          C  
ATOM   6767  NZ  LYS B 433     -54.783  17.477 -18.005  1.00  0.420          N  
ATOM   6768  H   LYS B 433     -50.235  21.657 -13.678  1.00  0.420          H  
ATOM   6769  HA  LYS B 433     -51.287  18.998 -14.453  1.00  0.340          H  
ATOM   6770 1HB  LYS B 433     -52.513  21.037 -15.144  1.00  0.500          H  
ATOM   6771 2HB  LYS B 433     -51.099  21.622 -15.985  1.00  0.500          H  
ATOM   6772 1HG  LYS B 433     -52.542  20.858 -17.647  1.00  0.500          H  
ATOM   6773 2HG  LYS B 433     -51.246  19.664 -17.556  1.00  0.500          H  
ATOM   6774 1HD  LYS B 433     -52.654  18.120 -16.318  1.00  0.500          H  
ATOM   6775 2HD  LYS B 433     -53.952  19.321 -16.183  1.00  0.500          H  
ATOM   6776 1HE  LYS B 433     -54.077  19.344 -18.709  1.00  0.500          H  
ATOM   6777 2HE  LYS B 433     -52.875  18.038 -18.736  1.00  0.500          H  
ATOM   6778 1HZ  LYS B 433     -55.116  17.196 -18.917  1.00  0.500          H  
ATOM   6779 2HZ  LYS B 433     -54.430  16.666 -17.510  1.00  0.500          H  
ATOM   6780 3HZ  LYS B 433     -55.550  17.890 -17.489  1.00  0.500          H  
ATOM   6781  N   LEU B 434     -49.405  18.066 -15.705  1.00  0.160          N  
ATOM   6782  CA  LEU B 434     -48.278  17.501 -16.412  1.00  0.130          C  
ATOM   6783  C   LEU B 434     -48.527  17.556 -17.899  1.00  0.130          C  
ATOM   6784  O   LEU B 434     -49.549  17.077 -18.390  1.00  0.130          O  
ATOM   6785  CB  LEU B 434     -48.048  16.048 -15.959  1.00  0.190          C  
ATOM   6786  CG  LEU B 434     -46.825  15.272 -16.564  1.00  0.190          C  
ATOM   6787  CD1 LEU B 434     -45.491  15.955 -16.141  1.00  0.190          C  
ATOM   6788  CD2 LEU B 434     -46.887  13.804 -16.047  1.00  0.190          C  
ATOM   6789  H   LEU B 434     -50.082  17.442 -15.262  1.00  0.190          H  
ATOM   6790  HA  LEU B 434     -47.403  18.101 -16.194  1.00  0.160          H  
ATOM   6791 1HB  LEU B 434     -47.971  16.037 -14.889  1.00  0.230          H  
ATOM   6792 2HB  LEU B 434     -48.946  15.479 -16.218  1.00  0.230          H  
ATOM   6793  HG  LEU B 434     -46.874  15.287 -17.641  1.00  0.230          H  
ATOM   6794 1HD1 LEU B 434     -44.649  15.441 -16.537  1.00  0.230          H  
ATOM   6795 2HD1 LEU B 434     -45.459  16.976 -16.510  1.00  0.230          H  
ATOM   6796 3HD1 LEU B 434     -45.414  15.958 -15.073  1.00  0.230          H  
ATOM   6797 1HD2 LEU B 434     -46.060  13.228 -16.446  1.00  0.230          H  
ATOM   6798 2HD2 LEU B 434     -46.837  13.795 -14.956  1.00  0.230          H  
ATOM   6799 3HD2 LEU B 434     -47.822  13.349 -16.364  1.00  0.230          H  
ATOM   6800  N   ARG B 435     -47.597  18.160 -18.622  1.00  0.160          N  
ATOM   6801  CA  ARG B 435     -47.733  18.257 -20.061  1.00  0.190          C  
ATOM   6802  C   ARG B 435     -46.655  17.446 -20.742  1.00  0.170          C  
ATOM   6803  O   ARG B 435     -46.902  16.849 -21.790  1.00  0.180          O  
ATOM   6804  CB  ARG B 435     -47.653  19.699 -20.520  1.00  0.250          C  
ATOM   6805  CG  ARG B 435     -48.811  20.556 -20.086  1.00  0.250          C  
ATOM   6806  CD  ARG B 435     -48.711  21.943 -20.612  1.00  0.250          C  
ATOM   6807  NE  ARG B 435     -49.791  22.758 -20.116  1.00  0.250          N  
ATOM   6808  CZ  ARG B 435     -51.034  22.859 -20.646  1.00  0.250          C  
ATOM   6809  NH1 ARG B 435     -51.371  22.203 -21.752  1.00  0.250          N  
ATOM   6810  NH2 ARG B 435     -51.915  23.626 -20.030  1.00  0.250          N  
ATOM   6811  H   ARG B 435     -46.789  18.575 -18.152  1.00  0.190          H  
ATOM   6812  HA  ARG B 435     -48.704  17.856 -20.351  1.00  0.230          H  
ATOM   6813 1HB  ARG B 435     -46.759  20.137 -20.120  1.00  0.300          H  
ATOM   6814 2HB  ARG B 435     -47.582  19.739 -21.605  1.00  0.300          H  
ATOM   6815 1HG  ARG B 435     -49.743  20.109 -20.427  1.00  0.300          H  
ATOM   6816 2HG  ARG B 435     -48.822  20.615 -18.992  1.00  0.300          H  
ATOM   6817 1HD  ARG B 435     -47.779  22.386 -20.263  1.00  0.300          H  
ATOM   6818 2HD  ARG B 435     -48.730  21.949 -21.698  1.00  0.300          H  
ATOM   6819  HE  ARG B 435     -49.590  23.316 -19.259  1.00  0.300          H  
ATOM   6820 1HH1 ARG B 435     -50.700  21.617 -22.222  1.00  0.300          H  
ATOM   6821 2HH1 ARG B 435     -52.305  22.293 -22.127  1.00  0.300          H  
ATOM   6822 1HH2 ARG B 435     -51.635  24.094 -19.142  1.00  0.300          H  
ATOM   6823 2HH2 ARG B 435     -52.848  23.728 -20.384  1.00  0.300          H  
ATOM   6824  N   LYS B 436     -45.463  17.419 -20.147  1.00  0.180          N  
ATOM   6825  CA  LYS B 436     -44.340  16.699 -20.755  1.00  0.180          C  
ATOM   6826  C   LYS B 436     -43.498  16.012 -19.684  1.00  0.160          C  
ATOM   6827  O   LYS B 436     -43.108  16.641 -18.684  1.00  0.180          O  
ATOM   6828  CB  LYS B 436     -43.496  17.657 -21.608  1.00  0.250          C  
ATOM   6829  CG  LYS B 436     -42.425  17.004 -22.511  1.00  0.250          C  
ATOM   6830  CD  LYS B 436     -41.613  18.075 -23.319  1.00  0.250          C  
ATOM   6831  CE  LYS B 436     -42.404  18.690 -24.518  1.00  0.250          C  
ATOM   6832  NZ  LYS B 436     -42.567  17.740 -25.675  1.00  0.250          N  
ATOM   6833  H   LYS B 436     -45.352  17.940 -19.276  1.00  0.220          H  
ATOM   6834  HA  LYS B 436     -44.738  15.924 -21.404  1.00  0.220          H  
ATOM   6835 1HB  LYS B 436     -44.160  18.264 -22.210  1.00  0.300          H  
ATOM   6836 2HB  LYS B 436     -42.967  18.313 -20.948  1.00  0.300          H  
ATOM   6837 1HG  LYS B 436     -41.744  16.433 -21.901  1.00  0.300          H  
ATOM   6838 2HG  LYS B 436     -42.912  16.312 -23.205  1.00  0.300          H  
ATOM   6839 1HD  LYS B 436     -41.344  18.889 -22.643  1.00  0.300          H  
ATOM   6840 2HD  LYS B 436     -40.693  17.644 -23.695  1.00  0.300          H  
ATOM   6841 1HE  LYS B 436     -43.386  18.997 -24.185  1.00  0.300          H  
ATOM   6842 2HE  LYS B 436     -41.872  19.558 -24.875  1.00  0.300          H  
ATOM   6843 1HZ  LYS B 436     -43.075  18.183 -26.419  1.00  0.300          H  
ATOM   6844 2HZ  LYS B 436     -41.659  17.459 -26.035  1.00  0.300          H  
ATOM   6845 3HZ  LYS B 436     -43.091  16.899 -25.410  1.00  0.300          H  
ATOM   6846  N   VAL B 437     -43.239  14.715 -19.891  1.00  0.150          N  
ATOM   6847  CA  VAL B 437     -42.453  13.903 -18.956  1.00  0.150          C  
ATOM   6848  C   VAL B 437     -41.489  12.950 -19.662  1.00  0.150          C  
ATOM   6849  O   VAL B 437     -41.835  12.386 -20.700  1.00  0.160          O  
ATOM   6850  CB  VAL B 437     -43.429  13.089 -18.070  1.00  0.210          C  
ATOM   6851  CG1 VAL B 437     -44.206  12.104 -18.878  1.00  0.210          C  
ATOM   6852  CG2 VAL B 437     -42.728  12.393 -16.972  1.00  0.210          C  
ATOM   6853  H   VAL B 437     -43.611  14.295 -20.754  1.00  0.180          H  
ATOM   6854  HA  VAL B 437     -41.863  14.570 -18.329  1.00  0.180          H  
ATOM   6855  HB  VAL B 437     -44.131  13.760 -17.675  1.00  0.250          H  
ATOM   6856 1HG1 VAL B 437     -44.920  11.589 -18.241  1.00  0.250          H  
ATOM   6857 2HG1 VAL B 437     -44.728  12.627 -19.662  1.00  0.250          H  
ATOM   6858 3HG1 VAL B 437     -43.541  11.380 -19.307  1.00  0.250          H  
ATOM   6859 1HG2 VAL B 437     -43.485  11.885 -16.389  1.00  0.250          H  
ATOM   6860 2HG2 VAL B 437     -42.016  11.662 -17.347  1.00  0.250          H  
ATOM   6861 3HG2 VAL B 437     -42.212  13.110 -16.354  1.00  0.250          H  
ATOM   6862  N   MET B 438     -40.308  12.732 -19.081  1.00  0.150          N  
ATOM   6863  CA  MET B 438     -39.389  11.725 -19.602  1.00  0.190          C  
ATOM   6864  C   MET B 438     -39.441  10.439 -18.768  1.00  0.200          C  
ATOM   6865  O   MET B 438     -39.418  10.447 -17.526  1.00  0.200          O  
ATOM   6866  CB  MET B 438     -37.976  12.284 -19.687  1.00  0.250          C  
ATOM   6867  CG  MET B 438     -36.885  11.321 -20.215  1.00  0.250          C  
ATOM   6868  SD  MET B 438     -35.272  12.144 -20.363  1.00  0.250          S  
ATOM   6869  CE  MET B 438     -34.849  12.361 -18.629  1.00  0.250          C  
ATOM   6870  H   MET B 438     -40.051  13.271 -18.251  1.00  0.180          H  
ATOM   6871  HA  MET B 438     -39.704  11.470 -20.608  1.00  0.230          H  
ATOM   6872 1HB  MET B 438     -37.983  13.094 -20.384  1.00  0.300          H  
ATOM   6873 2HB  MET B 438     -37.701  12.681 -18.734  1.00  0.300          H  
ATOM   6874 1HG  MET B 438     -36.776  10.466 -19.543  1.00  0.300          H  
ATOM   6875 2HG  MET B 438     -37.178  10.939 -21.201  1.00  0.300          H  
ATOM   6876 1HE  MET B 438     -33.901  12.855 -18.546  1.00  0.300          H  
ATOM   6877 2HE  MET B 438     -35.589  12.968 -18.128  1.00  0.300          H  
ATOM   6878 3HE  MET B 438     -34.790  11.393 -18.142  1.00  0.300          H  
ATOM   6879  N   VAL B 439     -39.507   9.326 -19.475  1.00  0.210          N  
ATOM   6880  CA  VAL B 439     -39.564   7.990 -18.892  1.00  0.180          C  
ATOM   6881  C   VAL B 439     -38.535   7.112 -19.571  1.00  0.180          C  
ATOM   6882  O   VAL B 439     -37.983   7.501 -20.595  1.00  0.200          O  
ATOM   6883  CB  VAL B 439     -40.959   7.374 -19.086  1.00  0.260          C  
ATOM   6884  CG1 VAL B 439     -42.013   8.254 -18.418  1.00  0.260          C  
ATOM   6885  CG2 VAL B 439     -41.227   7.184 -20.590  1.00  0.260          C  
ATOM   6886  H   VAL B 439     -39.514   9.428 -20.495  1.00  0.250          H  
ATOM   6887  HA  VAL B 439     -39.341   8.048 -17.823  1.00  0.220          H  
ATOM   6888  HB  VAL B 439     -40.996   6.421 -18.594  1.00  0.320          H  
ATOM   6889 1HG1 VAL B 439     -42.978   7.789 -18.548  1.00  0.320          H  
ATOM   6890 2HG1 VAL B 439     -41.782   8.343 -17.356  1.00  0.320          H  
ATOM   6891 3HG1 VAL B 439     -42.021   9.242 -18.868  1.00  0.320          H  
ATOM   6892 1HG2 VAL B 439     -42.194   6.742 -20.734  1.00  0.320          H  
ATOM   6893 2HG2 VAL B 439     -41.187   8.145 -21.087  1.00  0.320          H  
ATOM   6894 3HG2 VAL B 439     -40.482   6.525 -21.026  1.00  0.320          H  
ATOM   6895  N   CYS B 440     -38.273   5.944 -19.023  1.00  0.160          N  
ATOM   6896  CA  CYS B 440     -37.372   5.005 -19.662  1.00  0.160          C  
ATOM   6897  C   CYS B 440     -37.880   3.608 -19.429  1.00  0.170          C  
ATOM   6898  O   CYS B 440     -38.138   3.221 -18.291  1.00  0.190          O  
ATOM   6899  CB  CYS B 440     -35.976   5.141 -19.087  1.00  0.220          C  
ATOM   6900  SG  CYS B 440     -34.750   4.045 -19.801  1.00  0.220          S  
ATOM   6901  H   CYS B 440     -38.721   5.683 -18.153  1.00  0.190          H  
ATOM   6902  HA  CYS B 440     -37.346   5.196 -20.733  1.00  0.190          H  
ATOM   6903 1HB  CYS B 440     -35.625   6.159 -19.203  1.00  0.270          H  
ATOM   6904 2HB  CYS B 440     -36.032   4.952 -18.048  1.00  0.270          H  
ATOM   6905  HG  CYS B 440     -35.477   2.904 -19.710  1.00  0.270          H  
ATOM   6906  N   SER B 441     -38.063   2.863 -20.502  1.00  0.150          N  
ATOM   6907  CA  SER B 441     -38.568   1.521 -20.345  1.00  0.150          C  
ATOM   6908  C   SER B 441     -37.468   0.575 -19.868  1.00  0.160          C  
ATOM   6909  O   SER B 441     -36.276   0.892 -20.010  1.00  0.190          O  
ATOM   6910  CB  SER B 441     -39.173   1.037 -21.661  1.00  0.210          C  
ATOM   6911  OG  SER B 441     -38.208   0.879 -22.644  1.00  0.210          O  
ATOM   6912  H   SER B 441     -37.861   3.218 -21.427  1.00  0.180          H  
ATOM   6913  HA  SER B 441     -39.354   1.573 -19.616  1.00  0.180          H  
ATOM   6914 1HB  SER B 441     -39.693   0.097 -21.515  1.00  0.250          H  
ATOM   6915 2HB  SER B 441     -39.906   1.759 -22.004  1.00  0.250          H  
ATOM   6916  HG  SER B 441     -38.645   0.437 -23.375  1.00  0.250          H  
ATOM   6917  N   PRO B 442     -37.827  -0.584 -19.283  1.00  0.150          N  
ATOM   6918  CA  PRO B 442     -36.955  -1.696 -18.984  1.00  0.140          C  
ATOM   6919  C   PRO B 442     -36.339  -2.188 -20.280  1.00  0.140          C  
ATOM   6920  O   PRO B 442     -36.946  -2.038 -21.343  1.00  0.170          O  
ATOM   6921  CB  PRO B 442     -37.888  -2.715 -18.325  1.00  0.210          C  
ATOM   6922  CG  PRO B 442     -39.017  -1.882 -17.770  1.00  0.210          C  
ATOM   6923  CD  PRO B 442     -39.188  -0.748 -18.735  1.00  0.210          C  
ATOM   6924  HA  PRO B 442     -36.187  -1.345 -18.297  1.00  0.170          H  
ATOM   6925 1HB  PRO B 442     -38.224  -3.447 -19.064  1.00  0.250          H  
ATOM   6926 2HB  PRO B 442     -37.340  -3.274 -17.549  1.00  0.250          H  
ATOM   6927 1HG  PRO B 442     -39.925  -2.471 -17.687  1.00  0.250          H  
ATOM   6928 2HG  PRO B 442     -38.769  -1.539 -16.752  1.00  0.250          H  
ATOM   6929 1HD  PRO B 442     -39.910  -1.002 -19.513  1.00  0.250          H  
ATOM   6930 2HD  PRO B 442     -39.487   0.116 -18.130  1.00  0.250          H  
ATOM   6931  N   GLY B 443     -35.147  -2.766 -20.209  1.00  0.130          N  
ATOM   6932  CA  GLY B 443     -34.497  -3.223 -21.445  1.00  0.130          C  
ATOM   6933  C   GLY B 443     -33.286  -4.114 -21.206  1.00  0.140          C  
ATOM   6934  O   GLY B 443     -33.194  -4.772 -20.166  1.00  0.150          O  
ATOM   6935  H   GLY B 443     -34.692  -2.838 -19.287  1.00  0.160          H  
ATOM   6936 1HA  GLY B 443     -35.226  -3.760 -22.051  1.00  0.160          H  
ATOM   6937 2HA  GLY B 443     -34.193  -2.353 -22.032  1.00  0.160          H  
ATOM   6938  N   LEU B 444     -32.367  -4.153 -22.185  1.00  0.130          N  
ATOM   6939  CA  LEU B 444     -31.172  -5.002 -22.141  1.00  0.150          C  
ATOM   6940  C   LEU B 444     -30.453  -4.926 -20.800  1.00  0.150          C  
ATOM   6941  O   LEU B 444     -29.986  -5.938 -20.274  1.00  0.170          O  
ATOM   6942  CB  LEU B 444     -30.224  -4.599 -23.290  1.00  0.200          C  
ATOM   6943  CG  LEU B 444     -28.827  -5.317 -23.408  1.00  0.200          C  
ATOM   6944  CD1 LEU B 444     -29.013  -6.824 -23.597  1.00  0.200          C  
ATOM   6945  CD2 LEU B 444     -28.046  -4.700 -24.630  1.00  0.200          C  
ATOM   6946  H   LEU B 444     -32.502  -3.568 -23.025  1.00  0.160          H  
ATOM   6947  HA  LEU B 444     -31.493  -6.026 -22.305  1.00  0.180          H  
ATOM   6948 1HB  LEU B 444     -30.753  -4.781 -24.225  1.00  0.240          H  
ATOM   6949 2HB  LEU B 444     -30.055  -3.532 -23.227  1.00  0.240          H  
ATOM   6950  HG  LEU B 444     -28.248  -5.154 -22.492  1.00  0.240          H  
ATOM   6951 1HD1 LEU B 444     -28.040  -7.296 -23.682  1.00  0.240          H  
ATOM   6952 2HD1 LEU B 444     -29.538  -7.246 -22.741  1.00  0.240          H  
ATOM   6953 3HD1 LEU B 444     -29.585  -7.012 -24.504  1.00  0.240          H  
ATOM   6954 1HD2 LEU B 444     -27.067  -5.177 -24.720  1.00  0.240          H  
ATOM   6955 2HD2 LEU B 444     -28.611  -4.863 -25.549  1.00  0.240          H  
ATOM   6956 3HD2 LEU B 444     -27.902  -3.637 -24.497  1.00  0.240          H  
ATOM   6957  N   ALA B 445     -30.388  -3.736 -20.219  1.00  0.130          N  
ATOM   6958  CA  ALA B 445     -29.693  -3.562 -18.958  1.00  0.120          C  
ATOM   6959  C   ALA B 445     -30.264  -4.459 -17.873  1.00  0.110          C  
ATOM   6960  O   ALA B 445     -29.534  -4.967 -17.023  1.00  0.110          O  
ATOM   6961  CB  ALA B 445     -29.814  -2.124 -18.510  1.00  0.170          C  
ATOM   6962  H   ALA B 445     -30.799  -2.936 -20.681  1.00  0.160          H  
ATOM   6963  HA  ALA B 445     -28.646  -3.826 -19.108  1.00  0.140          H  
ATOM   6964 1HB  ALA B 445     -29.283  -2.011 -17.599  1.00  0.210          H  
ATOM   6965 2HB  ALA B 445     -29.405  -1.445 -19.229  1.00  0.210          H  
ATOM   6966 3HB  ALA B 445     -30.863  -1.899 -18.369  1.00  0.210          H  
ATOM   6967  N   HIS B 446     -31.575  -4.656 -17.894  1.00  0.120          N  
ATOM   6968  CA  HIS B 446     -32.257  -5.459 -16.912  1.00  0.120          C  
ATOM   6969  C   HIS B 446     -32.085  -6.923 -17.254  1.00  0.130          C  
ATOM   6970  O   HIS B 446     -31.950  -7.778 -16.383  1.00  0.120          O  
ATOM   6971  CB  HIS B 446     -33.716  -5.100 -16.901  1.00  0.170          C  
ATOM   6972  CG  HIS B 446     -33.999  -3.778 -16.448  1.00  0.170          C  
ATOM   6973  ND1 HIS B 446     -33.936  -2.683 -17.288  1.00  0.170          N  
ATOM   6974  CD2 HIS B 446     -34.372  -3.312 -15.236  1.00  0.170          C  
ATOM   6975  CE1 HIS B 446     -34.245  -1.601 -16.586  1.00  0.170          C  
ATOM   6976  NE2 HIS B 446     -34.529  -1.971 -15.355  1.00  0.170          N  
ATOM   6977  H   HIS B 446     -32.151  -4.252 -18.629  1.00  0.140          H  
ATOM   6978  HA  HIS B 446     -31.841  -5.276 -15.927  1.00  0.140          H  
ATOM   6979 1HB  HIS B 446     -34.096  -5.167 -17.905  1.00  0.200          H  
ATOM   6980 2HB  HIS B 446     -34.235  -5.793 -16.296  1.00  0.200          H  
ATOM   6981  HD2 HIS B 446     -34.531  -3.887 -14.326  1.00  0.200          H  
ATOM   6982  HE1 HIS B 446     -34.281  -0.576 -16.961  1.00  0.200          H  
ATOM   6983  HE2 HIS B 446     -34.835  -1.353 -14.586  1.00  0.200          H  
ATOM   6984  N   LYS B 447     -32.052  -7.221 -18.552  1.00  0.140          N  
ATOM   6985  CA  LYS B 447     -31.886  -8.603 -19.010  1.00  0.150          C  
ATOM   6986  C   LYS B 447     -30.554  -9.168 -18.515  1.00  0.140          C  
ATOM   6987  O   LYS B 447     -30.426 -10.366 -18.261  1.00  0.140          O  
ATOM   6988  CB  LYS B 447     -31.986  -8.726 -20.529  1.00  0.210          C  
ATOM   6989  CG  LYS B 447     -33.385  -8.485 -21.074  1.00  0.210          C  
ATOM   6990  CD  LYS B 447     -33.456  -8.678 -22.579  1.00  0.210          C  
ATOM   6991  CE  LYS B 447     -34.877  -8.457 -23.094  1.00  0.210          C  
ATOM   6992  NZ  LYS B 447     -34.978  -8.678 -24.566  1.00  0.210          N  
ATOM   6993  H   LYS B 447     -32.205  -6.450 -19.212  1.00  0.170          H  
ATOM   6994  HA  LYS B 447     -32.682  -9.206 -18.572  1.00  0.180          H  
ATOM   6995 1HB  LYS B 447     -31.308  -8.023 -20.993  1.00  0.250          H  
ATOM   6996 2HB  LYS B 447     -31.674  -9.724 -20.831  1.00  0.250          H  
ATOM   6997 1HG  LYS B 447     -34.088  -9.157 -20.584  1.00  0.250          H  
ATOM   6998 2HG  LYS B 447     -33.669  -7.459 -20.846  1.00  0.250          H  
ATOM   6999 1HD  LYS B 447     -32.786  -7.973 -23.069  1.00  0.250          H  
ATOM   7000 2HD  LYS B 447     -33.140  -9.690 -22.832  1.00  0.250          H  
ATOM   7001 1HE  LYS B 447     -35.556  -9.144 -22.585  1.00  0.250          H  
ATOM   7002 2HE  LYS B 447     -35.179  -7.434 -22.870  1.00  0.250          H  
ATOM   7003 1HZ  LYS B 447     -35.932  -8.522 -24.862  1.00  0.250          H  
ATOM   7004 2HZ  LYS B 447     -34.364  -8.041 -25.054  1.00  0.250          H  
ATOM   7005 3HZ  LYS B 447     -34.715  -9.629 -24.781  1.00  0.250          H  
ATOM   7006  N   ARG B 448     -29.570  -8.291 -18.336  1.00  0.160          N  
ATOM   7007  CA  ARG B 448     -28.261  -8.690 -17.854  1.00  0.170          C  
ATOM   7008  C   ARG B 448     -28.153  -8.804 -16.317  1.00  0.160          C  
ATOM   7009  O   ARG B 448     -27.055  -9.076 -15.810  1.00  0.180          O  
ATOM   7010  CB  ARG B 448     -27.223  -7.703 -18.340  1.00  0.230          C  
ATOM   7011  CG  ARG B 448     -27.076  -7.597 -19.861  1.00  0.230          C  
ATOM   7012  CD  ARG B 448     -26.485  -8.808 -20.488  1.00  0.230          C  
ATOM   7013  NE  ARG B 448     -26.110  -8.517 -21.850  1.00  0.230          N  
ATOM   7014  CZ  ARG B 448     -25.535  -9.356 -22.731  1.00  0.230          C  
ATOM   7015  NH1 ARG B 448     -25.252 -10.606 -22.412  1.00  0.230          N  
ATOM   7016  NH2 ARG B 448     -25.248  -8.878 -23.927  1.00  0.230          N  
ATOM   7017  H   ARG B 448     -29.720  -7.322 -18.647  1.00  0.190          H  
ATOM   7018  HA  ARG B 448     -28.039  -9.668 -18.274  1.00  0.200          H  
ATOM   7019 1HB  ARG B 448     -27.483  -6.705 -17.975  1.00  0.280          H  
ATOM   7020 2HB  ARG B 448     -26.255  -7.960 -17.921  1.00  0.280          H  
ATOM   7021 1HG  ARG B 448     -28.058  -7.472 -20.301  1.00  0.280          H  
ATOM   7022 2HG  ARG B 448     -26.469  -6.725 -20.118  1.00  0.280          H  
ATOM   7023 1HD  ARG B 448     -25.606  -9.139 -19.940  1.00  0.280          H  
ATOM   7024 2HD  ARG B 448     -27.232  -9.600 -20.505  1.00  0.280          H  
ATOM   7025  HE  ARG B 448     -26.290  -7.573 -22.174  1.00  0.280          H  
ATOM   7026 1HH1 ARG B 448     -25.469 -10.962 -21.494  1.00  0.280          H  
ATOM   7027 2HH1 ARG B 448     -24.811 -11.208 -23.095  1.00  0.280          H  
ATOM   7028 1HH2 ARG B 448     -25.444  -7.915 -24.147  1.00  0.280          H  
ATOM   7029 2HH2 ARG B 448     -24.766  -9.424 -24.654  1.00  0.280          H  
ATOM   7030  N   LEU B 449     -29.248  -8.563 -15.577  1.00  0.150          N  
ATOM   7031  CA  LEU B 449     -29.232  -8.733 -14.126  1.00  0.150          C  
ATOM   7032  C   LEU B 449     -29.191 -10.208 -13.780  1.00  0.170          C  
ATOM   7033  O   LEU B 449     -29.958 -11.014 -14.313  1.00  0.200          O  
ATOM   7034  CB  LEU B 449     -30.478  -8.105 -13.455  1.00  0.210          C  
ATOM   7035  CG  LEU B 449     -30.590  -6.549 -13.399  1.00  0.210          C  
ATOM   7036  CD1 LEU B 449     -32.017  -6.151 -12.995  1.00  0.210          C  
ATOM   7037  CD2 LEU B 449     -29.631  -6.009 -12.334  1.00  0.210          C  
ATOM   7038  H   LEU B 449     -30.129  -8.315 -16.034  1.00  0.180          H  
ATOM   7039  HA  LEU B 449     -28.332  -8.268 -13.731  1.00  0.180          H  
ATOM   7040 1HB  LEU B 449     -31.357  -8.472 -13.982  1.00  0.250          H  
ATOM   7041 2HB  LEU B 449     -30.528  -8.470 -12.437  1.00  0.250          H  
ATOM   7042  HG  LEU B 449     -30.345  -6.126 -14.374  1.00  0.250          H  
ATOM   7043 1HD1 LEU B 449     -32.095  -5.062 -12.947  1.00  0.250          H  
ATOM   7044 2HD1 LEU B 449     -32.707  -6.528 -13.740  1.00  0.250          H  
ATOM   7045 3HD1 LEU B 449     -32.261  -6.575 -12.015  1.00  0.250          H  
ATOM   7046 1HD2 LEU B 449     -29.707  -4.930 -12.280  1.00  0.250          H  
ATOM   7047 2HD2 LEU B 449     -29.884  -6.434 -11.370  1.00  0.250          H  
ATOM   7048 3HD2 LEU B 449     -28.642  -6.284 -12.589  1.00  0.250          H  
ATOM   7049  N   THR B 450     -28.319 -10.554 -12.852  1.00  0.180          N  
ATOM   7050  CA  THR B 450     -28.204 -11.917 -12.379  1.00  0.270          C  
ATOM   7051  C   THR B 450     -28.220 -11.869 -10.844  1.00  0.220          C  
ATOM   7052  O   THR B 450     -27.868 -10.836 -10.246  1.00  0.220          O  
ATOM   7053  CB  THR B 450     -26.894 -12.585 -12.884  1.00  0.340          C  
ATOM   7054  OG1 THR B 450     -25.769 -11.951 -12.275  1.00  0.340          O  
ATOM   7055  CG2 THR B 450     -26.790 -12.436 -14.392  1.00  0.340          C  
ATOM   7056  H   THR B 450     -27.701  -9.839 -12.486  1.00  0.220          H  
ATOM   7057  HA  THR B 450     -29.054 -12.473 -12.755  1.00  0.320          H  
ATOM   7058  HB  THR B 450     -26.880 -13.630 -12.652  1.00  0.410          H  
ATOM   7059  HG1 THR B 450     -24.975 -12.472 -12.443  1.00  0.410          H  
ATOM   7060 1HG2 THR B 450     -25.871 -12.901 -14.740  1.00  0.410          H  
ATOM   7061 2HG2 THR B 450     -27.645 -12.918 -14.864  1.00  0.410          H  
ATOM   7062 3HG2 THR B 450     -26.777 -11.387 -14.664  1.00  0.410          H  
ATOM   7063  N   PRO B 451     -28.527 -12.986 -10.155  1.00  0.150          N  
ATOM   7064  CA  PRO B 451     -28.570 -13.083  -8.712  1.00  0.130          C  
ATOM   7065  C   PRO B 451     -27.312 -12.563  -8.034  1.00  0.080          C  
ATOM   7066  O   PRO B 451     -27.402 -12.054  -6.917  1.00  0.230          O  
ATOM   7067  CB  PRO B 451     -28.748 -14.589  -8.486  1.00  0.200          C  
ATOM   7068  CG  PRO B 451     -29.488 -15.065  -9.711  1.00  0.200          C  
ATOM   7069  CD  PRO B 451     -28.895 -14.269 -10.842  1.00  0.200          C  
ATOM   7070  HA  PRO B 451     -29.450 -12.533  -8.348  1.00  0.160          H  
ATOM   7071 1HB  PRO B 451     -27.767 -15.069  -8.359  1.00  0.230          H  
ATOM   7072 2HB  PRO B 451     -29.310 -14.761  -7.555  1.00  0.230          H  
ATOM   7073 1HG  PRO B 451     -29.355 -16.153  -9.838  1.00  0.230          H  
ATOM   7074 2HG  PRO B 451     -30.569 -14.890  -9.590  1.00  0.230          H  
ATOM   7075 1HD  PRO B 451     -28.011 -14.799 -11.201  1.00  0.230          H  
ATOM   7076 2HD  PRO B 451     -29.658 -14.155 -11.610  1.00  0.230          H  
ATOM   7077  N   SER B 452     -26.144 -12.621  -8.692  1.00  0.160          N  
ATOM   7078  CA  SER B 452     -24.979 -12.124  -8.006  1.00  0.300          C  
ATOM   7079  C   SER B 452     -24.281 -10.982  -8.740  1.00  0.130          C  
ATOM   7080  O   SER B 452     -23.052 -10.825  -8.654  1.00  0.340          O  
ATOM   7081  CB  SER B 452     -24.004 -13.267  -7.807  1.00  0.360          C  
ATOM   7082  OG  SER B 452     -23.660 -13.857  -9.040  1.00  0.360          O  
ATOM   7083  H   SER B 452     -26.017 -13.041  -9.604  1.00  0.190          H  
ATOM   7084  HA  SER B 452     -25.276 -11.750  -7.027  1.00  0.360          H  
ATOM   7085 1HB  SER B 452     -23.106 -12.903  -7.308  1.00  0.440          H  
ATOM   7086 2HB  SER B 452     -24.457 -14.015  -7.158  1.00  0.440          H  
ATOM   7087  HG  SER B 452     -23.062 -14.580  -8.828  1.00  0.440          H  
ATOM   7088  N   ASN B 453     -25.088 -10.070  -9.313  1.00  0.210          N  
ATOM   7089  CA  ASN B 453     -24.560  -8.812  -9.822  1.00  0.200          C  
ATOM   7090  C   ASN B 453     -25.635  -7.793  -9.530  1.00  0.220          C  
ATOM   7091  O   ASN B 453     -25.419  -6.589  -9.669  1.00  0.240          O  
ATOM   7092  CB  ASN B 453     -24.200  -8.799 -11.306  1.00  0.280          C  
ATOM   7093  CG  ASN B 453     -25.360  -8.913 -12.248  1.00  0.280          C  
ATOM   7094  OD1 ASN B 453     -26.516  -8.744 -11.855  1.00  0.280          O  
ATOM   7095  ND2 ASN B 453     -25.067  -9.149 -13.508  1.00  0.280          N  
ATOM   7096  H   ASN B 453     -26.093 -10.263  -9.409  1.00  0.250          H  
ATOM   7097  HA  ASN B 453     -23.673  -8.528  -9.254  1.00  0.240          H  
ATOM   7098 1HB  ASN B 453     -23.662  -7.872 -11.528  1.00  0.340          H  
ATOM   7099 2HB  ASN B 453     -23.518  -9.624 -11.506  1.00  0.340          H  
ATOM   7100 1HD2 ASN B 453     -25.805  -9.191 -14.223  1.00  0.340          H  
ATOM   7101 2HD2 ASN B 453     -24.114  -9.264 -13.785  1.00  0.340          H  
ATOM   7102  N   CYS B 454     -26.775  -8.278  -9.020  1.00  0.220          N  
ATOM   7103  CA  CYS B 454     -27.857  -7.354  -8.675  1.00  0.210          C  
ATOM   7104  C   CYS B 454     -27.390  -6.393  -7.598  1.00  0.210          C  
ATOM   7105  O   CYS B 454     -27.780  -5.224  -7.591  1.00  0.210          O  
ATOM   7106  CB  CYS B 454     -29.141  -8.063  -8.217  1.00  0.300          C  
ATOM   7107  SG  CYS B 454     -30.060  -8.884  -9.536  1.00  0.300          S  
ATOM   7108  H   CYS B 454     -26.896  -9.298  -9.005  1.00  0.260          H  
ATOM   7109  HA  CYS B 454     -28.107  -6.778  -9.565  1.00  0.250          H  
ATOM   7110 1HB  CYS B 454     -28.885  -8.818  -7.470  1.00  0.360          H  
ATOM   7111 2HB  CYS B 454     -29.808  -7.344  -7.734  1.00  0.360          H  
ATOM   7112  HG  CYS B 454     -29.045  -9.678  -9.923  1.00  0.360          H  
ATOM   7113  N   ASP B 455     -26.535  -6.869  -6.678  1.00  0.220          N  
ATOM   7114  CA  ASP B 455     -26.043  -6.002  -5.608  1.00  0.230          C  
ATOM   7115  C   ASP B 455     -25.293  -4.818  -6.212  1.00  0.210          C  
ATOM   7116  O   ASP B 455     -25.578  -3.656  -5.922  1.00  0.200          O  
ATOM   7117  CB  ASP B 455     -25.011  -6.735  -4.730  1.00  0.320          C  
ATOM   7118  CG  ASP B 455     -25.519  -7.864  -3.834  1.00  0.320          C  
ATOM   7119  OD1 ASP B 455     -26.691  -7.987  -3.597  1.00  0.320          O  
ATOM   7120  OD2 ASP B 455     -24.667  -8.631  -3.410  1.00  0.320          O  
ATOM   7121  H   ASP B 455     -26.264  -7.842  -6.710  1.00  0.260          H  
ATOM   7122  HA  ASP B 455     -26.884  -5.642  -5.015  1.00  0.280          H  
ATOM   7123 1HB  ASP B 455     -24.236  -7.153  -5.369  1.00  0.380          H  
ATOM   7124 2HB  ASP B 455     -24.521  -6.000  -4.089  1.00  0.380          H  
ATOM   7125  N   GLU B 456     -24.356  -5.138  -7.106  1.00  0.230          N  
ATOM   7126  CA  GLU B 456     -23.478  -4.175  -7.764  1.00  0.230          C  
ATOM   7127  C   GLU B 456     -24.257  -3.190  -8.615  1.00  0.200          C  
ATOM   7128  O   GLU B 456     -23.929  -2.005  -8.693  1.00  0.190          O  
ATOM   7129  CB  GLU B 456     -22.474  -4.916  -8.652  1.00  0.320          C  
ATOM   7130  CG  GLU B 456     -21.428  -5.751  -7.904  1.00  0.320          C  
ATOM   7131  CD  GLU B 456     -20.545  -6.521  -8.854  1.00  0.320          C  
ATOM   7132  OE1 GLU B 456     -20.841  -6.499 -10.023  1.00  0.320          O  
ATOM   7133  OE2 GLU B 456     -19.594  -7.129  -8.419  1.00  0.320          O  
ATOM   7134  H   GLU B 456     -24.216  -6.118  -7.301  1.00  0.280          H  
ATOM   7135  HA  GLU B 456     -22.940  -3.618  -6.998  1.00  0.280          H  
ATOM   7136 1HB  GLU B 456     -23.016  -5.587  -9.321  1.00  0.390          H  
ATOM   7137 2HB  GLU B 456     -21.945  -4.197  -9.275  1.00  0.390          H  
ATOM   7138 1HG  GLU B 456     -20.810  -5.090  -7.297  1.00  0.390          H  
ATOM   7139 2HG  GLU B 456     -21.936  -6.448  -7.238  1.00  0.390          H  
ATOM   7140  N   LEU B 457     -25.313  -3.690  -9.236  1.00  0.200          N  
ATOM   7141  CA  LEU B 457     -26.154  -2.902 -10.109  1.00  0.190          C  
ATOM   7142  C   LEU B 457     -27.293  -2.191  -9.385  1.00  0.200          C  
ATOM   7143  O   LEU B 457     -28.074  -1.483 -10.026  1.00  0.200          O  
ATOM   7144  CB  LEU B 457     -26.642  -3.803 -11.243  1.00  0.270          C  
ATOM   7145  CG  LEU B 457     -25.482  -4.360 -12.173  1.00  0.270          C  
ATOM   7146  CD1 LEU B 457     -26.047  -5.363 -13.153  1.00  0.270          C  
ATOM   7147  CD2 LEU B 457     -24.797  -3.197 -12.927  1.00  0.270          C  
ATOM   7148  H   LEU B 457     -25.485  -4.698  -9.157  1.00  0.240          H  
ATOM   7149  HA  LEU B 457     -25.544  -2.113 -10.527  1.00  0.230          H  
ATOM   7150 1HB  LEU B 457     -27.156  -4.659 -10.800  1.00  0.320          H  
ATOM   7151 2HB  LEU B 457     -27.348  -3.249 -11.861  1.00  0.320          H  
ATOM   7152  HG  LEU B 457     -24.738  -4.878 -11.563  1.00  0.320          H  
ATOM   7153 1HD1 LEU B 457     -25.246  -5.753 -13.780  1.00  0.320          H  
ATOM   7154 2HD1 LEU B 457     -26.482  -6.176 -12.595  1.00  0.320          H  
ATOM   7155 3HD1 LEU B 457     -26.804  -4.893 -13.781  1.00  0.320          H  
ATOM   7156 1HD2 LEU B 457     -24.010  -3.602 -13.557  1.00  0.320          H  
ATOM   7157 2HD2 LEU B 457     -25.527  -2.671 -13.544  1.00  0.320          H  
ATOM   7158 3HD2 LEU B 457     -24.349  -2.495 -12.242  1.00  0.320          H  
ATOM   7159  N   LEU B 458     -27.355  -2.337  -8.053  1.00  0.210          N  
ATOM   7160  CA  LEU B 458     -28.341  -1.711  -7.177  1.00  0.210          C  
ATOM   7161  C   LEU B 458     -29.812  -2.148  -7.335  1.00  0.200          C  
ATOM   7162  O   LEU B 458     -30.721  -1.340  -7.139  1.00  0.220          O  
ATOM   7163  CB  LEU B 458     -28.222  -0.201  -7.389  1.00  0.290          C  
ATOM   7164  CG  LEU B 458     -26.758   0.366  -7.268  1.00  0.290          C  
ATOM   7165  CD1 LEU B 458     -26.785   1.777  -7.657  1.00  0.290          C  
ATOM   7166  CD2 LEU B 458     -26.213   0.189  -5.848  1.00  0.290          C  
ATOM   7167  H   LEU B 458     -26.647  -2.904  -7.576  1.00  0.250          H  
ATOM   7168  HA  LEU B 458     -28.055  -1.956  -6.155  1.00  0.250          H  
ATOM   7169 1HB  LEU B 458     -28.640   0.080  -8.346  1.00  0.350          H  
ATOM   7170 2HB  LEU B 458     -28.816   0.289  -6.620  1.00  0.350          H  
ATOM   7171  HG  LEU B 458     -26.098  -0.149  -7.958  1.00  0.350          H  
ATOM   7172 1HD1 LEU B 458     -25.782   2.177  -7.609  1.00  0.350          H  
ATOM   7173 2HD1 LEU B 458     -27.149   1.832  -8.669  1.00  0.350          H  
ATOM   7174 3HD1 LEU B 458     -27.443   2.325  -6.994  1.00  0.350          H  
ATOM   7175 1HD2 LEU B 458     -25.205   0.598  -5.798  1.00  0.350          H  
ATOM   7176 2HD2 LEU B 458     -26.852   0.713  -5.143  1.00  0.350          H  
ATOM   7177 3HD2 LEU B 458     -26.173  -0.866  -5.588  1.00  0.350          H  
ATOM   7178  N   PHE B 459     -30.047  -3.428  -7.648  1.00  0.190          N  
ATOM   7179  CA  PHE B 459     -31.399  -4.007  -7.757  1.00  0.180          C  
ATOM   7180  C   PHE B 459     -31.776  -4.968  -6.653  1.00  0.190          C  
ATOM   7181  O   PHE B 459     -30.917  -5.582  -6.026  1.00  0.210          O  
ATOM   7182  CB  PHE B 459     -31.640  -4.634  -9.124  1.00  0.260          C  
ATOM   7183  CG  PHE B 459     -31.992  -3.587 -10.059  1.00  0.260          C  
ATOM   7184  CD1 PHE B 459     -31.064  -2.792 -10.619  1.00  0.260          C  
ATOM   7185  CD2 PHE B 459     -33.338  -3.368 -10.346  1.00  0.260          C  
ATOM   7186  CE1 PHE B 459     -31.442  -1.787 -11.415  1.00  0.260          C  
ATOM   7187  CE2 PHE B 459     -33.725  -2.360 -11.172  1.00  0.260          C  
ATOM   7188  CZ  PHE B 459     -32.783  -1.557 -11.701  1.00  0.260          C  
ATOM   7189  H   PHE B 459     -29.237  -4.042  -7.780  1.00  0.230          H  
ATOM   7190  HA  PHE B 459     -32.102  -3.177  -7.693  1.00  0.220          H  
ATOM   7191 1HB  PHE B 459     -30.736  -5.131  -9.470  1.00  0.310          H  
ATOM   7192 2HB  PHE B 459     -32.444  -5.373  -9.083  1.00  0.310          H  
ATOM   7193  HD1 PHE B 459     -30.009  -2.944 -10.401  1.00  0.310          H  
ATOM   7194  HD2 PHE B 459     -34.092  -4.014  -9.890  1.00  0.310          H  
ATOM   7195  HE1 PHE B 459     -30.680  -1.155 -11.837  1.00  0.310          H  
ATOM   7196  HE2 PHE B 459     -34.782  -2.186 -11.397  1.00  0.310          H  
ATOM   7197  HZ  PHE B 459     -33.083  -0.739 -12.354  1.00  0.310          H  
ATOM   7198  N   ASP B 460     -33.087  -5.071  -6.392  1.00  0.190          N  
ATOM   7199  CA  ASP B 460     -33.589  -5.987  -5.374  1.00  0.190          C  
ATOM   7200  C   ASP B 460     -33.422  -7.435  -5.822  1.00  0.200          C  
ATOM   7201  O   ASP B 460     -33.091  -8.307  -5.020  1.00  0.200          O  
ATOM   7202  CB  ASP B 460     -35.095  -5.727  -5.125  1.00  0.270          C  
ATOM   7203  CG  ASP B 460     -35.701  -6.350  -3.820  1.00  0.270          C  
ATOM   7204  OD1 ASP B 460     -35.285  -5.905  -2.754  1.00  0.270          O  
ATOM   7205  OD2 ASP B 460     -36.592  -7.207  -3.888  1.00  0.270          O  
ATOM   7206  H   ASP B 460     -33.758  -4.507  -6.906  1.00  0.230          H  
ATOM   7207  HA  ASP B 460     -33.025  -5.839  -4.457  1.00  0.230          H  
ATOM   7208 1HB  ASP B 460     -35.276  -4.665  -5.120  1.00  0.320          H  
ATOM   7209 2HB  ASP B 460     -35.657  -6.129  -5.968  1.00  0.320          H  
ATOM   7210  N   ASP B 461     -33.697  -7.685  -7.101  1.00  0.200          N  
ATOM   7211  CA  ASP B 461     -33.677  -9.026  -7.663  1.00  0.200          C  
ATOM   7212  C   ASP B 461     -33.670  -8.968  -9.183  1.00  0.200          C  
ATOM   7213  O   ASP B 461     -33.707  -7.887  -9.778  1.00  0.190          O  
ATOM   7214  CB  ASP B 461     -34.890  -9.790  -7.137  1.00  0.280          C  
ATOM   7215  CG  ASP B 461     -34.779 -11.329  -7.070  1.00  0.280          C  
ATOM   7216  OD1 ASP B 461     -34.006 -11.896  -7.824  1.00  0.280          O  
ATOM   7217  OD2 ASP B 461     -35.491 -11.912  -6.260  1.00  0.280          O  
ATOM   7218  H   ASP B 461     -33.931  -6.912  -7.700  1.00  0.240          H  
ATOM   7219  HA  ASP B 461     -32.767  -9.530  -7.335  1.00  0.240          H  
ATOM   7220 1HB  ASP B 461     -35.068  -9.440  -6.136  1.00  0.340          H  
ATOM   7221 2HB  ASP B 461     -35.763  -9.529  -7.741  1.00  0.340          H  
ATOM   7222  N   VAL B 462     -33.656 -10.130  -9.809  1.00  0.200          N  
ATOM   7223  CA  VAL B 462     -33.721 -10.211 -11.257  1.00  0.200          C  
ATOM   7224  C   VAL B 462     -35.181 -10.054 -11.687  1.00  0.200          C  
ATOM   7225  O   VAL B 462     -36.067 -10.766 -11.217  1.00  0.210          O  
ATOM   7226  CB  VAL B 462     -33.135 -11.534 -11.753  1.00  0.280          C  
ATOM   7227  CG1 VAL B 462     -33.268 -11.636 -13.266  1.00  0.280          C  
ATOM   7228  CG2 VAL B 462     -31.688 -11.609 -11.335  1.00  0.280          C  
ATOM   7229  H   VAL B 462     -33.628 -10.977  -9.235  1.00  0.240          H  
ATOM   7230  HA  VAL B 462     -33.137  -9.393 -11.683  1.00  0.240          H  
ATOM   7231  HB  VAL B 462     -33.686 -12.364 -11.312  1.00  0.340          H  
ATOM   7232 1HG1 VAL B 462     -32.845 -12.580 -13.603  1.00  0.340          H  
ATOM   7233 2HG1 VAL B 462     -34.316 -11.591 -13.565  1.00  0.340          H  
ATOM   7234 3HG1 VAL B 462     -32.721 -10.812 -13.740  1.00  0.340          H  
ATOM   7235 1HG2 VAL B 462     -31.279 -12.540 -11.679  1.00  0.340          H  
ATOM   7236 2HG2 VAL B 462     -31.149 -10.786 -11.775  1.00  0.340          H  
ATOM   7237 3HG2 VAL B 462     -31.609 -11.555 -10.250  1.00  0.340          H  
ATOM   7238  N   ILE B 463     -35.404  -9.130 -12.601  1.00  0.190          N  
ATOM   7239  CA  ILE B 463     -36.725  -8.752 -13.093  1.00  0.200          C  
ATOM   7240  C   ILE B 463     -37.097  -9.456 -14.407  1.00  0.210          C  
ATOM   7241  O   ILE B 463     -36.274  -9.590 -15.321  1.00  0.230          O  
ATOM   7242  CB  ILE B 463     -36.743  -7.209 -13.280  1.00  0.280          C  
ATOM   7243  CG1 ILE B 463     -38.143  -6.689 -13.543  1.00  0.280          C  
ATOM   7244  CG2 ILE B 463     -35.853  -6.823 -14.438  1.00  0.280          C  
ATOM   7245  CD1 ILE B 463     -38.304  -5.142 -13.413  1.00  0.280          C  
ATOM   7246  H   ILE B 463     -34.594  -8.630 -12.934  1.00  0.230          H  
ATOM   7247  HA  ILE B 463     -37.467  -9.025 -12.341  1.00  0.240          H  
ATOM   7248  HB  ILE B 463     -36.373  -6.744 -12.367  1.00  0.330          H  
ATOM   7249 1HG1 ILE B 463     -38.445  -6.993 -14.540  1.00  0.330          H  
ATOM   7250 2HG1 ILE B 463     -38.814  -7.158 -12.818  1.00  0.330          H  
ATOM   7251 1HG2 ILE B 463     -35.841  -5.763 -14.541  1.00  0.330          H  
ATOM   7252 2HG2 ILE B 463     -34.849  -7.173 -14.266  1.00  0.330          H  
ATOM   7253 3HG2 ILE B 463     -36.224  -7.245 -15.351  1.00  0.330          H  
ATOM   7254 1HD1 ILE B 463     -39.334  -4.866 -13.595  1.00  0.330          H  
ATOM   7255 2HD1 ILE B 463     -38.031  -4.834 -12.399  1.00  0.330          H  
ATOM   7256 3HD1 ILE B 463     -37.679  -4.618 -14.125  1.00  0.330          H  
ATOM   7257  N   TRP B 464     -38.340  -9.907 -14.532  1.00  0.220          N  
ATOM   7258  CA  TRP B 464     -38.726 -10.529 -15.788  1.00  0.240          C  
ATOM   7259  C   TRP B 464     -39.060  -9.412 -16.754  1.00  0.260          C  
ATOM   7260  O   TRP B 464     -40.201  -8.950 -16.841  1.00  0.400          O  
ATOM   7261  CB  TRP B 464     -39.902 -11.491 -15.628  1.00  0.330          C  
ATOM   7262  CG  TRP B 464     -40.295 -12.225 -16.900  1.00  0.330          C  
ATOM   7263  CD1 TRP B 464     -39.620 -12.281 -18.094  1.00  0.330          C  
ATOM   7264  CD2 TRP B 464     -41.488 -13.007 -17.087  1.00  0.330          C  
ATOM   7265  NE1 TRP B 464     -40.323 -13.027 -18.998  1.00  0.330          N  
ATOM   7266  CE2 TRP B 464     -41.467 -13.481 -18.403  1.00  0.330          C  
ATOM   7267  CE3 TRP B 464     -42.563 -13.334 -16.257  1.00  0.330          C  
ATOM   7268  CZ2 TRP B 464     -42.484 -14.262 -18.913  1.00  0.330          C  
ATOM   7269  CZ3 TRP B 464     -43.584 -14.124 -16.770  1.00  0.330          C  
ATOM   7270  CH2 TRP B 464     -43.544 -14.573 -18.065  1.00  0.330          C  
ATOM   7271  H   TRP B 464     -39.023  -9.795 -13.769  1.00  0.260          H  
ATOM   7272  HA  TRP B 464     -37.877 -11.090 -16.176  1.00  0.290          H  
ATOM   7273 1HB  TRP B 464     -39.670 -12.227 -14.860  1.00  0.390          H  
ATOM   7274 2HB  TRP B 464     -40.771 -10.941 -15.292  1.00  0.390          H  
ATOM   7275  HD1 TRP B 464     -38.675 -11.799 -18.317  1.00  0.390          H  
ATOM   7276  HE1 TRP B 464     -40.030 -13.193 -20.000  1.00  0.390          H  
ATOM   7277  HE3 TRP B 464     -42.599 -12.971 -15.227  1.00  0.390          H  
ATOM   7278  HZ2 TRP B 464     -42.469 -14.629 -19.941  1.00  0.390          H  
ATOM   7279  HZ3 TRP B 464     -44.419 -14.375 -16.118  1.00  0.390          H  
ATOM   7280  HH2 TRP B 464     -44.363 -15.190 -18.436  1.00  0.390          H  
ATOM   7281  N   VAL B 465     -38.039  -9.016 -17.506  1.00  0.190          N  
ATOM   7282  CA  VAL B 465     -38.078  -7.833 -18.357  1.00  0.180          C  
ATOM   7283  C   VAL B 465     -39.226  -7.839 -19.335  1.00  0.140          C  
ATOM   7284  O   VAL B 465     -39.890  -6.828 -19.510  1.00  0.130          O  
ATOM   7285  CB  VAL B 465     -36.769  -7.669 -19.141  1.00  0.260          C  
ATOM   7286  CG1 VAL B 465     -36.882  -6.517 -20.175  1.00  0.260          C  
ATOM   7287  CG2 VAL B 465     -35.714  -7.393 -18.194  1.00  0.260          C  
ATOM   7288  H   VAL B 465     -37.158  -9.507 -17.338  1.00  0.230          H  
ATOM   7289  HA  VAL B 465     -38.173  -6.969 -17.706  1.00  0.220          H  
ATOM   7290  HB  VAL B 465     -36.547  -8.583 -19.690  1.00  0.310          H  
ATOM   7291 1HG1 VAL B 465     -35.939  -6.411 -20.703  1.00  0.310          H  
ATOM   7292 2HG1 VAL B 465     -37.666  -6.719 -20.900  1.00  0.310          H  
ATOM   7293 3HG1 VAL B 465     -37.104  -5.583 -19.659  1.00  0.310          H  
ATOM   7294 1HG2 VAL B 465     -34.788  -7.268 -18.723  1.00  0.310          H  
ATOM   7295 2HG2 VAL B 465     -35.980  -6.485 -17.675  1.00  0.310          H  
ATOM   7296 3HG2 VAL B 465     -35.612  -8.205 -17.480  1.00  0.310          H  
ATOM   7297  N   ASP B 466     -39.513  -8.964 -19.954  1.00  0.130          N  
ATOM   7298  CA  ASP B 466     -40.598  -9.001 -20.923  1.00  0.120          C  
ATOM   7299  C   ASP B 466     -41.895  -8.437 -20.319  1.00  0.160          C  
ATOM   7300  O   ASP B 466     -42.653  -7.708 -20.982  1.00  0.230          O  
ATOM   7301  CB  ASP B 466     -40.889 -10.453 -21.263  1.00  0.170          C  
ATOM   7302  CG  ASP B 466     -39.764 -11.187 -22.000  1.00  0.170          C  
ATOM   7303  OD1 ASP B 466     -38.918 -10.563 -22.605  1.00  0.170          O  
ATOM   7304  OD2 ASP B 466     -39.705 -12.396 -21.836  1.00  0.170          O  
ATOM   7305  H   ASP B 466     -38.947  -9.783 -19.783  1.00  0.160          H  
ATOM   7306  HA  ASP B 466     -40.318  -8.425 -21.805  1.00  0.140          H  
ATOM   7307 1HB  ASP B 466     -41.138 -10.975 -20.360  1.00  0.210          H  
ATOM   7308 2HB  ASP B 466     -41.777 -10.486 -21.892  1.00  0.210          H  
ATOM   7309  N   GLN B 467     -42.155  -8.780 -19.053  1.00  0.150          N  
ATOM   7310  CA  GLN B 467     -43.375  -8.352 -18.420  1.00  0.200          C  
ATOM   7311  C   GLN B 467     -43.179  -6.969 -17.856  1.00  0.190          C  
ATOM   7312  O   GLN B 467     -44.097  -6.158 -17.894  1.00  0.200          O  
ATOM   7313  CB  GLN B 467     -43.814  -9.362 -17.368  1.00  0.260          C  
ATOM   7314  CG  GLN B 467     -44.168 -10.711 -17.960  1.00  0.260          C  
ATOM   7315  CD  GLN B 467     -45.253 -10.626 -18.974  1.00  0.260          C  
ATOM   7316  OE1 GLN B 467     -46.313 -10.042 -18.715  1.00  0.260          O  
ATOM   7317  NE2 GLN B 467     -45.014 -11.202 -20.145  1.00  0.260          N  
ATOM   7318  H   GLN B 467     -41.477  -9.307 -18.501  1.00  0.180          H  
ATOM   7319  HA  GLN B 467     -44.156  -8.288 -19.175  1.00  0.240          H  
ATOM   7320 1HB  GLN B 467     -42.990  -9.539 -16.682  1.00  0.310          H  
ATOM   7321 2HB  GLN B 467     -44.656  -8.976 -16.795  1.00  0.310          H  
ATOM   7322 1HG  GLN B 467     -43.288 -11.119 -18.446  1.00  0.310          H  
ATOM   7323 2HG  GLN B 467     -44.499 -11.362 -17.160  1.00  0.310          H  
ATOM   7324 1HE2 GLN B 467     -45.705 -11.179 -20.869  1.00  0.310          H  
ATOM   7325 2HE2 GLN B 467     -44.140 -11.667 -20.308  1.00  0.310          H  
ATOM   7326  N   ALA B 468     -41.961  -6.655 -17.410  1.00  0.190          N  
ATOM   7327  CA  ALA B 468     -41.703  -5.318 -16.894  1.00  0.180          C  
ATOM   7328  C   ALA B 468     -41.974  -4.298 -17.984  1.00  0.160          C  
ATOM   7329  O   ALA B 468     -42.492  -3.215 -17.710  1.00  0.170          O  
ATOM   7330  CB  ALA B 468     -40.281  -5.183 -16.414  1.00  0.260          C  
ATOM   7331  H   ALA B 468     -41.239  -7.380 -17.375  1.00  0.230          H  
ATOM   7332  HA  ALA B 468     -42.388  -5.134 -16.068  1.00  0.220          H  
ATOM   7333 1HB  ALA B 468     -40.122  -4.189 -16.013  1.00  0.310          H  
ATOM   7334 2HB  ALA B 468     -40.108  -5.913 -15.659  1.00  0.310          H  
ATOM   7335 3HB  ALA B 468     -39.615  -5.348 -17.242  1.00  0.310          H  
ATOM   7336  N   LYS B 469     -41.614  -4.640 -19.226  1.00  0.150          N  
ATOM   7337  CA  LYS B 469     -41.865  -3.763 -20.348  1.00  0.170          C  
ATOM   7338  C   LYS B 469     -43.359  -3.581 -20.509  1.00  0.200          C  
ATOM   7339  O   LYS B 469     -43.829  -2.450 -20.565  1.00  0.190          O  
ATOM   7340  CB  LYS B 469     -41.247  -4.299 -21.635  1.00  0.230          C  
ATOM   7341  CG  LYS B 469     -39.726  -4.152 -21.700  1.00  0.230          C  
ATOM   7342  CD  LYS B 469     -39.112  -4.828 -22.929  1.00  0.230          C  
ATOM   7343  CE  LYS B 469     -39.477  -4.110 -24.240  1.00  0.230          C  
ATOM   7344  NZ  LYS B 469     -38.791  -4.716 -25.417  1.00  0.230          N  
ATOM   7345  H   LYS B 469     -41.142  -5.534 -19.360  1.00  0.180          H  
ATOM   7346  HA  LYS B 469     -41.425  -2.792 -20.137  1.00  0.200          H  
ATOM   7347 1HB  LYS B 469     -41.480  -5.362 -21.727  1.00  0.280          H  
ATOM   7348 2HB  LYS B 469     -41.695  -3.790 -22.476  1.00  0.280          H  
ATOM   7349 1HG  LYS B 469     -39.456  -3.092 -21.699  1.00  0.280          H  
ATOM   7350 2HG  LYS B 469     -39.300  -4.606 -20.813  1.00  0.280          H  
ATOM   7351 1HD  LYS B 469     -38.026  -4.822 -22.818  1.00  0.280          H  
ATOM   7352 2HD  LYS B 469     -39.448  -5.865 -22.975  1.00  0.280          H  
ATOM   7353 1HE  LYS B 469     -40.547  -4.173 -24.405  1.00  0.280          H  
ATOM   7354 2HE  LYS B 469     -39.189  -3.060 -24.164  1.00  0.280          H  
ATOM   7355 1HZ  LYS B 469     -39.055  -4.218 -26.255  1.00  0.280          H  
ATOM   7356 2HZ  LYS B 469     -37.792  -4.652 -25.289  1.00  0.280          H  
ATOM   7357 3HZ  LYS B 469     -39.060  -5.685 -25.506  1.00  0.280          H  
ATOM   7358  N   ARG B 470     -44.131  -4.671 -20.453  1.00  0.250          N  
ATOM   7359  CA  ARG B 470     -45.582  -4.540 -20.531  1.00  0.300          C  
ATOM   7360  C   ARG B 470     -46.125  -3.630 -19.411  1.00  0.340          C  
ATOM   7361  O   ARG B 470     -46.976  -2.768 -19.683  1.00  0.420          O  
ATOM   7362  CB  ARG B 470     -46.266  -5.902 -20.476  1.00  0.400          C  
ATOM   7363  CG  ARG B 470     -47.799  -5.856 -20.535  1.00  0.400          C  
ATOM   7364  CD  ARG B 470     -48.417  -7.224 -20.469  1.00  0.400          C  
ATOM   7365  NE  ARG B 470     -48.021  -7.946 -19.265  1.00  0.400          N  
ATOM   7366  CZ  ARG B 470     -48.481  -7.755 -18.010  1.00  0.400          C  
ATOM   7367  NH1 ARG B 470     -49.388  -6.837 -17.725  1.00  0.400          N  
ATOM   7368  NH2 ARG B 470     -47.979  -8.521 -17.066  1.00  0.400          N  
ATOM   7369  H   ARG B 470     -43.688  -5.596 -20.419  1.00  0.300          H  
ATOM   7370  HA  ARG B 470     -45.829  -4.085 -21.489  1.00  0.360          H  
ATOM   7371 1HB  ARG B 470     -45.908  -6.523 -21.294  1.00  0.480          H  
ATOM   7372 2HB  ARG B 470     -45.991  -6.399 -19.551  1.00  0.480          H  
ATOM   7373 1HG  ARG B 470     -48.177  -5.265 -19.705  1.00  0.480          H  
ATOM   7374 2HG  ARG B 470     -48.105  -5.391 -21.472  1.00  0.480          H  
ATOM   7375 1HD  ARG B 470     -49.502  -7.143 -20.483  1.00  0.480          H  
ATOM   7376 2HD  ARG B 470     -48.091  -7.806 -21.332  1.00  0.480          H  
ATOM   7377  HE  ARG B 470     -47.331  -8.703 -19.368  1.00  0.480          H  
ATOM   7378 1HH1 ARG B 470     -49.762  -6.250 -18.451  1.00  0.480          H  
ATOM   7379 2HH1 ARG B 470     -49.703  -6.721 -16.773  1.00  0.480          H  
ATOM   7380 1HH2 ARG B 470     -47.271  -9.213 -17.343  1.00  0.480          H  
ATOM   7381 2HH2 ARG B 470     -48.265  -8.419 -16.106  1.00  0.480          H  
ATOM   7382  N   ASP B 471     -45.648  -3.820 -18.156  1.00  0.310          N  
ATOM   7383  CA  ASP B 471     -46.107  -2.996 -17.027  1.00  0.350          C  
ATOM   7384  C   ASP B 471     -45.799  -1.515 -17.315  1.00  0.260          C  
ATOM   7385  O   ASP B 471     -46.623  -0.621 -17.060  1.00  0.260          O  
ATOM   7386  CB  ASP B 471     -45.371  -3.318 -15.685  1.00  0.470          C  
ATOM   7387  CG  ASP B 471     -45.633  -4.663 -14.828  1.00  0.470          C  
ATOM   7388  OD1 ASP B 471     -46.581  -5.370 -15.119  1.00  0.470          O  
ATOM   7389  OD2 ASP B 471     -44.882  -4.906 -13.811  1.00  0.470          O  
ATOM   7390  H   ASP B 471     -44.977  -4.574 -17.996  1.00  0.370          H  
ATOM   7391  HA  ASP B 471     -47.182  -3.122 -16.904  1.00  0.420          H  
ATOM   7392 1HB  ASP B 471     -44.312  -3.275 -15.893  1.00  0.570          H  
ATOM   7393 2HB  ASP B 471     -45.605  -2.517 -15.014  1.00  0.570          H  
ATOM   7394  N   HIS B 472     -44.597  -1.265 -17.850  1.00  0.210          N  
ATOM   7395  CA  HIS B 472     -44.124   0.067 -18.195  1.00  0.170          C  
ATOM   7396  C   HIS B 472     -44.949   0.718 -19.280  1.00  0.180          C  
ATOM   7397  O   HIS B 472     -45.330   1.883 -19.161  1.00  0.190          O  
ATOM   7398  CB  HIS B 472     -42.686   0.053 -18.683  1.00  0.250          C  
ATOM   7399  CG  HIS B 472     -42.194   1.403 -19.013  1.00  0.250          C  
ATOM   7400  ND1 HIS B 472     -41.754   2.287 -18.058  1.00  0.250          N  
ATOM   7401  CD2 HIS B 472     -42.108   2.049 -20.192  1.00  0.250          C  
ATOM   7402  CE1 HIS B 472     -41.400   3.408 -18.636  1.00  0.250          C  
ATOM   7403  NE2 HIS B 472     -41.596   3.293 -19.930  1.00  0.250          N  
ATOM   7404  H   HIS B 472     -43.950  -2.052 -17.972  1.00  0.250          H  
ATOM   7405  HA  HIS B 472     -44.175   0.705 -17.316  1.00  0.200          H  
ATOM   7406 1HB  HIS B 472     -42.050  -0.387 -17.924  1.00  0.300          H  
ATOM   7407 2HB  HIS B 472     -42.605  -0.556 -19.573  1.00  0.300          H  
ATOM   7408  HD1 HIS B 472     -41.401   2.042 -17.156  1.00  0.300          H  
ATOM   7409  HD2 HIS B 472     -42.356   1.756 -21.211  1.00  0.300          H  
ATOM   7410  HE1 HIS B 472     -41.011   4.220 -18.032  1.00  0.300          H  
ATOM   7411  N   PHE B 473     -45.186  -0.002 -20.371  1.00  0.190          N  
ATOM   7412  CA  PHE B 473     -45.901   0.599 -21.465  1.00  0.200          C  
ATOM   7413  C   PHE B 473     -47.344   0.859 -21.091  1.00  0.190          C  
ATOM   7414  O   PHE B 473     -47.937   1.811 -21.600  1.00  0.200          O  
ATOM   7415  CB  PHE B 473     -45.738  -0.221 -22.735  1.00  0.280          C  
ATOM   7416  CG  PHE B 473     -44.350  -0.028 -23.295  1.00  0.280          C  
ATOM   7417  CD1 PHE B 473     -43.414  -1.052 -23.280  1.00  0.280          C  
ATOM   7418  CD2 PHE B 473     -43.963   1.215 -23.798  1.00  0.280          C  
ATOM   7419  CE1 PHE B 473     -42.137  -0.846 -23.746  1.00  0.280          C  
ATOM   7420  CE2 PHE B 473     -42.691   1.416 -24.265  1.00  0.280          C  
ATOM   7421  CZ  PHE B 473     -41.777   0.387 -24.238  1.00  0.280          C  
ATOM   7422  H   PHE B 473     -44.830  -0.955 -20.437  1.00  0.230          H  
ATOM   7423  HA  PHE B 473     -45.439   1.561 -21.660  1.00  0.240          H  
ATOM   7424 1HB  PHE B 473     -45.882  -1.280 -22.508  1.00  0.330          H  
ATOM   7425 2HB  PHE B 473     -46.471   0.076 -23.480  1.00  0.330          H  
ATOM   7426  HD1 PHE B 473     -43.696  -2.024 -22.893  1.00  0.330          H  
ATOM   7427  HD2 PHE B 473     -44.678   2.039 -23.815  1.00  0.330          H  
ATOM   7428  HE1 PHE B 473     -41.415  -1.655 -23.725  1.00  0.330          H  
ATOM   7429  HE2 PHE B 473     -42.396   2.397 -24.658  1.00  0.330          H  
ATOM   7430  HZ  PHE B 473     -40.771   0.563 -24.613  1.00  0.330          H  
ATOM   7431  N   ASP B 474     -47.906   0.064 -20.174  1.00  0.210          N  
ATOM   7432  CA  ASP B 474     -49.254   0.322 -19.692  1.00  0.210          C  
ATOM   7433  C   ASP B 474     -49.259   1.682 -18.961  1.00  0.180          C  
ATOM   7434  O   ASP B 474     -50.151   2.504 -19.184  1.00  0.160          O  
ATOM   7435  CB  ASP B 474     -49.708  -0.811 -18.776  1.00  0.290          C  
ATOM   7436  CG  ASP B 474     -51.146  -0.705 -18.363  1.00  0.290          C  
ATOM   7437  OD1 ASP B 474     -52.026  -0.835 -19.182  1.00  0.290          O  
ATOM   7438  OD2 ASP B 474     -51.376  -0.458 -17.207  1.00  0.290          O  
ATOM   7439  H   ASP B 474     -47.404  -0.766 -19.841  1.00  0.250          H  
ATOM   7440  HA  ASP B 474     -49.930   0.377 -20.543  1.00  0.250          H  
ATOM   7441 1HB  ASP B 474     -49.540  -1.770 -19.273  1.00  0.350          H  
ATOM   7442 2HB  ASP B 474     -49.087  -0.810 -17.877  1.00  0.350          H  
ATOM   7443  N   PHE B 475     -48.232   1.925 -18.122  1.00  0.180          N  
ATOM   7444  CA  PHE B 475     -48.042   3.197 -17.408  1.00  0.170          C  
ATOM   7445  C   PHE B 475     -47.935   4.375 -18.364  1.00  0.170          C  
ATOM   7446  O   PHE B 475     -48.647   5.382 -18.215  1.00  0.160          O  
ATOM   7447  CB  PHE B 475     -46.803   3.094 -16.511  1.00  0.240          C  
ATOM   7448  CG  PHE B 475     -46.308   4.351 -15.852  1.00  0.240          C  
ATOM   7449  CD1 PHE B 475     -47.044   4.991 -14.897  1.00  0.240          C  
ATOM   7450  CD2 PHE B 475     -45.040   4.833 -16.143  1.00  0.240          C  
ATOM   7451  CE1 PHE B 475     -46.559   6.078 -14.240  1.00  0.240          C  
ATOM   7452  CE2 PHE B 475     -44.544   5.930 -15.476  1.00  0.240          C  
ATOM   7453  CZ  PHE B 475     -45.320   6.542 -14.519  1.00  0.240          C  
ATOM   7454  H   PHE B 475     -47.577   1.155 -17.932  1.00  0.220          H  
ATOM   7455  HA  PHE B 475     -48.912   3.365 -16.786  1.00  0.200          H  
ATOM   7456 1HB  PHE B 475     -46.993   2.358 -15.743  1.00  0.290          H  
ATOM   7457 2HB  PHE B 475     -45.991   2.708 -17.080  1.00  0.290          H  
ATOM   7458  HD1 PHE B 475     -48.025   4.617 -14.666  1.00  0.290          H  
ATOM   7459  HD2 PHE B 475     -44.431   4.324 -16.896  1.00  0.290          H  
ATOM   7460  HE1 PHE B 475     -47.163   6.569 -13.482  1.00  0.290          H  
ATOM   7461  HE2 PHE B 475     -43.543   6.309 -15.696  1.00  0.290          H  
ATOM   7462  HZ  PHE B 475     -44.951   7.392 -13.981  1.00  0.290          H  
ATOM   7463  N   VAL B 476     -47.070   4.238 -19.353  1.00  0.170          N  
ATOM   7464  CA  VAL B 476     -46.881   5.262 -20.357  1.00  0.160          C  
ATOM   7465  C   VAL B 476     -48.156   5.531 -21.131  1.00  0.160          C  
ATOM   7466  O   VAL B 476     -48.492   6.695 -21.379  1.00  0.150          O  
ATOM   7467  CB  VAL B 476     -45.747   4.858 -21.298  1.00  0.230          C  
ATOM   7468  CG1 VAL B 476     -45.687   5.763 -22.497  1.00  0.230          C  
ATOM   7469  CG2 VAL B 476     -44.465   4.937 -20.520  1.00  0.230          C  
ATOM   7470  H   VAL B 476     -46.514   3.377 -19.387  1.00  0.200          H  
ATOM   7471  HA  VAL B 476     -46.592   6.181 -19.850  1.00  0.190          H  
ATOM   7472  HB  VAL B 476     -45.903   3.846 -21.651  1.00  0.270          H  
ATOM   7473 1HG1 VAL B 476     -44.856   5.455 -23.131  1.00  0.270          H  
ATOM   7474 2HG1 VAL B 476     -46.608   5.686 -23.061  1.00  0.270          H  
ATOM   7475 3HG1 VAL B 476     -45.555   6.765 -22.203  1.00  0.270          H  
ATOM   7476 1HG2 VAL B 476     -43.637   4.645 -21.163  1.00  0.270          H  
ATOM   7477 2HG2 VAL B 476     -44.316   5.943 -20.163  1.00  0.270          H  
ATOM   7478 3HG2 VAL B 476     -44.508   4.263 -19.666  1.00  0.270          H  
ATOM   7479  N   THR B 477     -48.859   4.469 -21.523  1.00  0.160          N  
ATOM   7480  CA  THR B 477     -50.099   4.605 -22.252  1.00  0.160          C  
ATOM   7481  C   THR B 477     -51.097   5.391 -21.419  1.00  0.170          C  
ATOM   7482  O   THR B 477     -51.681   6.356 -21.907  1.00  0.180          O  
ATOM   7483  CB  THR B 477     -50.683   3.225 -22.617  1.00  0.220          C  
ATOM   7484  OG1 THR B 477     -49.761   2.527 -23.467  1.00  0.220          O  
ATOM   7485  CG2 THR B 477     -52.009   3.393 -23.341  1.00  0.220          C  
ATOM   7486  H   THR B 477     -48.520   3.530 -21.325  1.00  0.190          H  
ATOM   7487  HA  THR B 477     -49.904   5.154 -23.171  1.00  0.190          H  
ATOM   7488  HB  THR B 477     -50.838   2.642 -21.710  1.00  0.270          H  
ATOM   7489  HG1 THR B 477     -48.981   2.258 -22.934  1.00  0.270          H  
ATOM   7490 1HG2 THR B 477     -52.407   2.414 -23.596  1.00  0.270          H  
ATOM   7491 2HG2 THR B 477     -52.720   3.906 -22.701  1.00  0.270          H  
ATOM   7492 3HG2 THR B 477     -51.861   3.972 -24.250  1.00  0.270          H  
ATOM   7493  N   LYS B 478     -51.257   5.038 -20.138  1.00  0.170          N  
ATOM   7494  CA  LYS B 478     -52.219   5.748 -19.306  1.00  0.200          C  
ATOM   7495  C   LYS B 478     -51.911   7.239 -19.206  1.00  0.210          C  
ATOM   7496  O   LYS B 478     -52.833   8.055 -19.167  1.00  0.260          O  
ATOM   7497  CB  LYS B 478     -52.333   5.084 -17.936  1.00  0.270          C  
ATOM   7498  CG  LYS B 478     -53.108   3.765 -18.011  1.00  0.270          C  
ATOM   7499  CD  LYS B 478     -53.290   3.095 -16.659  1.00  0.270          C  
ATOM   7500  CE  LYS B 478     -54.299   1.945 -16.751  1.00  0.270          C  
ATOM   7501  NZ  LYS B 478     -53.781   0.795 -17.522  1.00  0.270          N  
ATOM   7502  H   LYS B 478     -50.743   4.235 -19.763  1.00  0.200          H  
ATOM   7503  HA  LYS B 478     -53.196   5.659 -19.785  1.00  0.240          H  
ATOM   7504 1HB  LYS B 478     -51.331   4.875 -17.548  1.00  0.320          H  
ATOM   7505 2HB  LYS B 478     -52.834   5.754 -17.237  1.00  0.320          H  
ATOM   7506 1HG  LYS B 478     -54.090   3.966 -18.444  1.00  0.320          H  
ATOM   7507 2HG  LYS B 478     -52.579   3.087 -18.678  1.00  0.320          H  
ATOM   7508 1HD  LYS B 478     -52.334   2.698 -16.317  1.00  0.320          H  
ATOM   7509 2HD  LYS B 478     -53.642   3.807 -15.950  1.00  0.320          H  
ATOM   7510 1HE  LYS B 478     -54.561   1.610 -15.747  1.00  0.320          H  
ATOM   7511 2HE  LYS B 478     -55.194   2.318 -17.245  1.00  0.320          H  
ATOM   7512 1HZ  LYS B 478     -54.459   0.065 -17.582  1.00  0.320          H  
ATOM   7513 2HZ  LYS B 478     -53.525   1.095 -18.461  1.00  0.320          H  
ATOM   7514 3HZ  LYS B 478     -52.955   0.408 -17.065  1.00  0.320          H  
ATOM   7515  N   MET B 479     -50.630   7.619 -19.145  1.00  0.190          N  
ATOM   7516  CA  MET B 479     -50.323   9.046 -19.135  1.00  0.180          C  
ATOM   7517  C   MET B 479     -50.656   9.691 -20.498  1.00  0.160          C  
ATOM   7518  O   MET B 479     -51.281  10.761 -20.552  1.00  0.180          O  
ATOM   7519  CB  MET B 479     -48.857   9.278 -18.781  1.00  0.260          C  
ATOM   7520  CG  MET B 479     -48.513   8.980 -17.353  1.00  0.260          C  
ATOM   7521  SD  MET B 479     -46.853   9.502 -16.877  1.00  0.260          S  
ATOM   7522  CE  MET B 479     -45.862   8.296 -17.732  1.00  0.260          C  
ATOM   7523  H   MET B 479     -49.896   6.905 -19.074  1.00  0.230          H  
ATOM   7524  HA  MET B 479     -50.944   9.527 -18.382  1.00  0.220          H  
ATOM   7525 1HB  MET B 479     -48.263   8.621 -19.401  1.00  0.310          H  
ATOM   7526 2HB  MET B 479     -48.568  10.291 -18.993  1.00  0.310          H  
ATOM   7527 1HG  MET B 479     -49.225   9.484 -16.719  1.00  0.310          H  
ATOM   7528 2HG  MET B 479     -48.600   7.903 -17.180  1.00  0.310          H  
ATOM   7529 1HE  MET B 479     -44.826   8.472 -17.498  1.00  0.310          H  
ATOM   7530 2HE  MET B 479     -46.149   7.298 -17.409  1.00  0.310          H  
ATOM   7531 3HE  MET B 479     -46.008   8.378 -18.796  1.00  0.310          H  
ATOM   7532  N   ARG B 480     -50.304   9.012 -21.602  1.00  0.130          N  
ATOM   7533  CA  ARG B 480     -50.575   9.527 -22.950  1.00  0.100          C  
ATOM   7534  C   ARG B 480     -52.071   9.703 -23.215  1.00  0.110          C  
ATOM   7535  O   ARG B 480     -52.497  10.696 -23.814  1.00  0.110          O  
ATOM   7536  CB  ARG B 480     -49.970   8.616 -24.011  1.00  0.150          C  
ATOM   7537  CG  ARG B 480     -48.454   8.678 -24.111  1.00  0.150          C  
ATOM   7538  CD  ARG B 480     -47.900   7.693 -25.079  1.00  0.150          C  
ATOM   7539  NE  ARG B 480     -46.449   7.848 -25.199  1.00  0.150          N  
ATOM   7540  CZ  ARG B 480     -45.566   6.925 -25.640  1.00  0.150          C  
ATOM   7541  NH1 ARG B 480     -45.958   5.720 -26.021  1.00  0.150          N  
ATOM   7542  NH2 ARG B 480     -44.283   7.245 -25.669  1.00  0.150          N  
ATOM   7543  H   ARG B 480     -49.786   8.133 -21.502  1.00  0.160          H  
ATOM   7544  HA  ARG B 480     -50.095  10.500 -23.038  1.00  0.120          H  
ATOM   7545 1HB  ARG B 480     -50.240   7.586 -23.794  1.00  0.180          H  
ATOM   7546 2HB  ARG B 480     -50.383   8.867 -24.986  1.00  0.180          H  
ATOM   7547 1HG  ARG B 480     -48.152   9.680 -24.419  1.00  0.180          H  
ATOM   7548 2HG  ARG B 480     -48.026   8.464 -23.138  1.00  0.180          H  
ATOM   7549 1HD  ARG B 480     -48.119   6.688 -24.722  1.00  0.180          H  
ATOM   7550 2HD  ARG B 480     -48.348   7.845 -26.060  1.00  0.180          H  
ATOM   7551  HE  ARG B 480     -46.061   8.745 -24.933  1.00  0.180          H  
ATOM   7552 1HH1 ARG B 480     -46.933   5.468 -25.996  1.00  0.180          H  
ATOM   7553 2HH1 ARG B 480     -45.268   5.045 -26.342  1.00  0.180          H  
ATOM   7554 1HH2 ARG B 480     -43.980   8.192 -25.365  1.00  0.180          H  
ATOM   7555 2HH2 ARG B 480     -43.579   6.547 -25.967  1.00  0.180          H  
ATOM   7556  N   GLU B 481     -52.884   8.785 -22.703  1.00  0.120          N  
ATOM   7557  CA  GLU B 481     -54.333   8.824 -22.861  1.00  0.140          C  
ATOM   7558  C   GLU B 481     -54.968  10.050 -22.206  1.00  0.160          C  
ATOM   7559  O   GLU B 481     -56.110  10.392 -22.516  1.00  0.220          O  
ATOM   7560  CB  GLU B 481     -54.993   7.549 -22.319  1.00  0.190          C  
ATOM   7561  CG  GLU B 481     -54.775   6.286 -23.166  1.00  0.190          C  
ATOM   7562  CD  GLU B 481     -55.397   5.057 -22.549  1.00  0.190          C  
ATOM   7563  OE1 GLU B 481     -55.878   5.147 -21.443  1.00  0.190          O  
ATOM   7564  OE2 GLU B 481     -55.392   4.030 -23.185  1.00  0.190          O  
ATOM   7565  H   GLU B 481     -52.464   7.981 -22.230  1.00  0.140          H  
ATOM   7566  HA  GLU B 481     -54.549   8.871 -23.926  1.00  0.170          H  
ATOM   7567 1HB  GLU B 481     -54.598   7.346 -21.321  1.00  0.230          H  
ATOM   7568 2HB  GLU B 481     -56.065   7.708 -22.220  1.00  0.230          H  
ATOM   7569 1HG  GLU B 481     -55.220   6.447 -24.146  1.00  0.230          H  
ATOM   7570 2HG  GLU B 481     -53.716   6.128 -23.310  1.00  0.230          H  
ATOM   7571  N   ARG B 482     -54.266  10.690 -21.261  1.00  0.170          N  
ATOM   7572  CA  ARG B 482     -54.795  11.846 -20.568  1.00  0.180          C  
ATOM   7573  C   ARG B 482     -54.178  13.124 -21.132  1.00  0.160          C  
ATOM   7574  O   ARG B 482     -54.338  14.207 -20.558  1.00  0.170          O  
ATOM   7575  CB  ARG B 482     -54.529  11.758 -19.079  1.00  0.250          C  
ATOM   7576  CG  ARG B 482     -55.194  10.575 -18.388  1.00  0.250          C  
ATOM   7577  CD  ARG B 482     -54.918  10.582 -16.948  1.00  0.250          C  
ATOM   7578  NE  ARG B 482     -55.685  11.628 -16.230  1.00  0.250          N  
ATOM   7579  CZ  ARG B 482     -56.899  11.446 -15.629  1.00  0.250          C  
ATOM   7580  NH1 ARG B 482     -57.481  10.256 -15.621  1.00  0.250          N  
ATOM   7581  NH2 ARG B 482     -57.491  12.468 -15.017  1.00  0.250          N  
ATOM   7582  H   ARG B 482     -53.298  10.430 -21.061  1.00  0.200          H  
ATOM   7583  HA  ARG B 482     -55.872  11.883 -20.721  1.00  0.220          H  
ATOM   7584 1HB  ARG B 482     -53.452  11.671 -18.917  1.00  0.300          H  
ATOM   7585 2HB  ARG B 482     -54.865  12.670 -18.589  1.00  0.300          H  
ATOM   7586 1HG  ARG B 482     -56.270  10.624 -18.539  1.00  0.300          H  
ATOM   7587 2HG  ARG B 482     -54.811   9.647 -18.811  1.00  0.300          H  
ATOM   7588 1HD  ARG B 482     -55.169   9.615 -16.540  1.00  0.300          H  
ATOM   7589 2HD  ARG B 482     -53.857  10.763 -16.790  1.00  0.300          H  
ATOM   7590  HE  ARG B 482     -55.283  12.562 -16.191  1.00  0.300          H  
ATOM   7591 1HH1 ARG B 482     -57.046   9.470 -16.065  1.00  0.300          H  
ATOM   7592 2HH1 ARG B 482     -58.380  10.115 -15.124  1.00  0.300          H  
ATOM   7593 1HH2 ARG B 482     -57.048  13.405 -15.022  1.00  0.300          H  
ATOM   7594 2HH2 ARG B 482     -58.374  12.318 -14.497  1.00  0.300          H  
ATOM   7595  N   GLY B 483     -53.468  12.996 -22.261  1.00  0.150          N  
ATOM   7596  CA  GLY B 483     -52.843  14.123 -22.929  1.00  0.140          C  
ATOM   7597  C   GLY B 483     -51.392  14.427 -22.552  1.00  0.120          C  
ATOM   7598  O   GLY B 483     -50.888  15.486 -22.933  1.00  0.110          O  
ATOM   7599  H   GLY B 483     -53.353  12.078 -22.695  1.00  0.180          H  
ATOM   7600 1HA  GLY B 483     -52.889  13.940 -24.003  1.00  0.170          H  
ATOM   7601 2HA  GLY B 483     -53.446  15.011 -22.751  1.00  0.170          H  
ATOM   7602  N   VAL B 484     -50.707  13.540 -21.818  1.00  0.120          N  
ATOM   7603  CA  VAL B 484     -49.325  13.821 -21.448  1.00  0.120          C  
ATOM   7604  C   VAL B 484     -48.361  13.409 -22.552  1.00  0.100          C  
ATOM   7605  O   VAL B 484     -48.397  12.284 -23.050  1.00  0.070          O  
ATOM   7606  CB  VAL B 484     -48.932  13.085 -20.150  1.00  0.170          C  
ATOM   7607  CG1 VAL B 484     -47.456  13.332 -19.823  1.00  0.170          C  
ATOM   7608  CG2 VAL B 484     -49.823  13.540 -18.997  1.00  0.170          C  
ATOM   7609  H   VAL B 484     -51.104  12.645 -21.519  1.00  0.140          H  
ATOM   7610  HA  VAL B 484     -49.220  14.895 -21.279  1.00  0.140          H  
ATOM   7611  HB  VAL B 484     -49.053  12.035 -20.304  1.00  0.200          H  
ATOM   7612 1HG1 VAL B 484     -47.197  12.793 -18.916  1.00  0.200          H  
ATOM   7613 2HG1 VAL B 484     -46.825  12.981 -20.627  1.00  0.200          H  
ATOM   7614 3HG1 VAL B 484     -47.290  14.395 -19.679  1.00  0.200          H  
ATOM   7615 1HG2 VAL B 484     -49.553  13.003 -18.091  1.00  0.200          H  
ATOM   7616 2HG2 VAL B 484     -49.695  14.609 -18.837  1.00  0.200          H  
ATOM   7617 3HG2 VAL B 484     -50.867  13.332 -19.240  1.00  0.200          H  
ATOM   7618  N   ASP B 485     -47.456  14.307 -22.917  1.00  0.130          N  
ATOM   7619  CA  ASP B 485     -46.464  13.991 -23.928  1.00  0.140          C  
ATOM   7620  C   ASP B 485     -45.349  13.206 -23.232  1.00  0.140          C  
ATOM   7621  O   ASP B 485     -44.541  13.782 -22.489  1.00  0.260          O  
ATOM   7622  CB  ASP B 485     -45.901  15.278 -24.545  1.00  0.190          C  
ATOM   7623  CG  ASP B 485     -44.951  15.052 -25.708  1.00  0.190          C  
ATOM   7624  OD1 ASP B 485     -44.834  13.938 -26.140  1.00  0.190          O  
ATOM   7625  OD2 ASP B 485     -44.312  16.011 -26.137  1.00  0.190          O  
ATOM   7626  H   ASP B 485     -47.449  15.237 -22.494  1.00  0.160          H  
ATOM   7627  HA  ASP B 485     -46.914  13.370 -24.703  1.00  0.170          H  
ATOM   7628 1HB  ASP B 485     -46.731  15.898 -24.886  1.00  0.230          H  
ATOM   7629 2HB  ASP B 485     -45.384  15.844 -23.777  1.00  0.230          H  
ATOM   7630  N   VAL B 486     -45.347  11.888 -23.411  1.00  0.230          N  
ATOM   7631  CA  VAL B 486     -44.386  11.061 -22.695  1.00  0.200          C  
ATOM   7632  C   VAL B 486     -43.231  10.704 -23.627  1.00  0.240          C  
ATOM   7633  O   VAL B 486     -43.420  10.027 -24.647  1.00  0.310          O  
ATOM   7634  CB  VAL B 486     -45.029   9.759 -22.172  1.00  0.290          C  
ATOM   7635  CG1 VAL B 486     -43.979   8.987 -21.431  1.00  0.290          C  
ATOM   7636  CG2 VAL B 486     -46.247  10.038 -21.297  1.00  0.290          C  
ATOM   7637  H   VAL B 486     -46.020  11.494 -24.055  1.00  0.280          H  
ATOM   7638  HA  VAL B 486     -43.987  11.623 -21.853  1.00  0.240          H  
ATOM   7639  HB  VAL B 486     -45.344   9.159 -23.006  1.00  0.350          H  
ATOM   7640 1HG1 VAL B 486     -44.374   8.077 -21.054  1.00  0.350          H  
ATOM   7641 2HG1 VAL B 486     -43.152   8.766 -22.094  1.00  0.350          H  
ATOM   7642 3HG1 VAL B 486     -43.627   9.573 -20.603  1.00  0.350          H  
ATOM   7643 1HG2 VAL B 486     -46.665   9.090 -20.973  1.00  0.350          H  
ATOM   7644 2HG2 VAL B 486     -45.965  10.621 -20.441  1.00  0.350          H  
ATOM   7645 3HG2 VAL B 486     -46.996  10.580 -21.864  1.00  0.350          H  
ATOM   7646  N   LEU B 487     -42.031  11.135 -23.252  1.00  0.210          N  
ATOM   7647  CA  LEU B 487     -40.837  10.944 -24.051  1.00  0.270          C  
ATOM   7648  C   LEU B 487     -40.003   9.802 -23.512  1.00  0.300          C  
ATOM   7649  O   LEU B 487     -39.594   9.827 -22.351  1.00  0.480          O  
ATOM   7650  CB  LEU B 487     -39.956  12.194 -24.013  1.00  0.350          C  
ATOM   7651  CG  LEU B 487     -40.587  13.546 -24.359  1.00  0.350          C  
ATOM   7652  CD1 LEU B 487     -39.514  14.622 -24.179  1.00  0.350          C  
ATOM   7653  CD2 LEU B 487     -41.135  13.546 -25.775  1.00  0.350          C  
ATOM   7654  H   LEU B 487     -41.955  11.646 -22.371  1.00  0.250          H  
ATOM   7655  HA  LEU B 487     -41.125  10.710 -25.075  1.00  0.320          H  
ATOM   7656 1HB  LEU B 487     -39.515  12.277 -23.023  1.00  0.420          H  
ATOM   7657 2HB  LEU B 487     -39.165  12.034 -24.731  1.00  0.420          H  
ATOM   7658  HG  LEU B 487     -41.406  13.756 -23.661  1.00  0.420          H  
ATOM   7659 1HD1 LEU B 487     -39.937  15.592 -24.395  1.00  0.420          H  
ATOM   7660 2HD1 LEU B 487     -39.157  14.598 -23.156  1.00  0.420          H  
ATOM   7661 3HD1 LEU B 487     -38.686  14.440 -24.852  1.00  0.420          H  
ATOM   7662 1HD2 LEU B 487     -41.579  14.520 -25.994  1.00  0.420          H  
ATOM   7663 2HD2 LEU B 487     -40.333  13.346 -26.485  1.00  0.420          H  
ATOM   7664 3HD2 LEU B 487     -41.910  12.782 -25.874  1.00  0.420          H  
ATOM   7665  N   GLU B 488     -39.763   8.800 -24.332  1.00  0.140          N  
ATOM   7666  CA  GLU B 488     -38.983   7.656 -23.897  1.00  0.120          C  
ATOM   7667  C   GLU B 488     -37.495   7.925 -24.082  1.00  0.130          C  
ATOM   7668  O   GLU B 488     -37.070   8.298 -25.179  1.00  0.120          O  
ATOM   7669  CB  GLU B 488     -39.393   6.429 -24.699  1.00  0.180          C  
ATOM   7670  CG  GLU B 488     -40.834   5.979 -24.487  1.00  0.180          C  
ATOM   7671  CD  GLU B 488     -41.183   4.849 -25.390  1.00  0.180          C  
ATOM   7672  OE1 GLU B 488     -40.413   3.922 -25.450  1.00  0.180          O  
ATOM   7673  OE2 GLU B 488     -42.212   4.913 -26.041  1.00  0.180          O  
ATOM   7674  H   GLU B 488     -40.135   8.831 -25.271  1.00  0.170          H  
ATOM   7675  HA  GLU B 488     -39.174   7.478 -22.841  1.00  0.140          H  
ATOM   7676 1HB  GLU B 488     -39.259   6.628 -25.753  1.00  0.210          H  
ATOM   7677 2HB  GLU B 488     -38.740   5.594 -24.439  1.00  0.210          H  
ATOM   7678 1HG  GLU B 488     -40.960   5.659 -23.452  1.00  0.210          H  
ATOM   7679 2HG  GLU B 488     -41.505   6.817 -24.664  1.00  0.210          H  
ATOM   7680  N   MET B 489     -36.701   7.633 -23.055  1.00  0.140          N  
ATOM   7681  CA  MET B 489     -35.257   7.825 -23.070  1.00  0.140          C  
ATOM   7682  C   MET B 489     -34.562   7.034 -24.157  1.00  0.150          C  
ATOM   7683  O   MET B 489     -33.558   7.490 -24.699  1.00  0.170          O  
ATOM   7684  CB  MET B 489     -34.666   7.481 -21.714  1.00  0.200          C  
ATOM   7685  CG  MET B 489     -33.176   7.778 -21.579  1.00  0.200          C  
ATOM   7686  SD  MET B 489     -32.523   7.498 -19.923  1.00  0.200          S  
ATOM   7687  CE  MET B 489     -33.059   8.998 -19.087  1.00  0.200          C  
ATOM   7688  H   MET B 489     -37.144   7.352 -22.181  1.00  0.170          H  
ATOM   7689  HA  MET B 489     -35.061   8.877 -23.257  1.00  0.170          H  
ATOM   7690 1HB  MET B 489     -35.216   8.012 -20.939  1.00  0.240          H  
ATOM   7691 2HB  MET B 489     -34.795   6.423 -21.544  1.00  0.240          H  
ATOM   7692 1HG  MET B 489     -32.608   7.170 -22.281  1.00  0.240          H  
ATOM   7693 2HG  MET B 489     -33.017   8.810 -21.823  1.00  0.240          H  
ATOM   7694 1HE  MET B 489     -32.727   8.976 -18.047  1.00  0.240          H  
ATOM   7695 2HE  MET B 489     -32.622   9.870 -19.585  1.00  0.240          H  
ATOM   7696 3HE  MET B 489     -34.143   9.073 -19.119  1.00  0.240          H  
ATOM   7697  N   HIS B 490     -35.075   5.853 -24.490  1.00  0.150          N  
ATOM   7698  CA  HIS B 490     -34.428   5.038 -25.504  1.00  0.160          C  
ATOM   7699  C   HIS B 490     -34.625   5.656 -26.881  1.00  0.170          C  
ATOM   7700  O   HIS B 490     -33.728   5.598 -27.734  1.00  0.180          O  
ATOM   7701  CB  HIS B 490     -35.031   3.643 -25.504  1.00  0.220          C  
ATOM   7702  CG  HIS B 490     -34.790   2.907 -24.248  1.00  0.220          C  
ATOM   7703  ND1 HIS B 490     -33.556   2.451 -23.866  1.00  0.220          N  
ATOM   7704  CD2 HIS B 490     -35.640   2.564 -23.270  1.00  0.220          C  
ATOM   7705  CE1 HIS B 490     -33.667   1.831 -22.701  1.00  0.220          C  
ATOM   7706  NE2 HIS B 490     -34.925   1.890 -22.324  1.00  0.220          N  
ATOM   7707  H   HIS B 490     -35.884   5.491 -24.003  1.00  0.180          H  
ATOM   7708  HA  HIS B 490     -33.360   4.966 -25.302  1.00  0.190          H  
ATOM   7709 1HB  HIS B 490     -36.108   3.707 -25.671  1.00  0.260          H  
ATOM   7710 2HB  HIS B 490     -34.606   3.063 -26.327  1.00  0.260          H  
ATOM   7711  HD2 HIS B 490     -36.703   2.781 -23.247  1.00  0.260          H  
ATOM   7712  HE1 HIS B 490     -32.857   1.359 -22.148  1.00  0.260          H  
ATOM   7713  HE2 HIS B 490     -35.324   1.496 -21.453  1.00  0.260          H  
ATOM   7714  N   ASN B 491     -35.797   6.258 -27.099  1.00  0.170          N  
ATOM   7715  CA  ASN B 491     -36.093   6.867 -28.381  1.00  0.180          C  
ATOM   7716  C   ASN B 491     -35.352   8.191 -28.482  1.00  0.190          C  
ATOM   7717  O   ASN B 491     -34.817   8.523 -29.545  1.00  0.220          O  
ATOM   7718  CB  ASN B 491     -37.584   7.038 -28.563  1.00  0.250          C  
ATOM   7719  CG  ASN B 491     -38.289   5.713 -28.795  1.00  0.250          C  
ATOM   7720  OD1 ASN B 491     -37.706   4.725 -29.274  1.00  0.250          O  
ATOM   7721  ND2 ASN B 491     -39.548   5.674 -28.462  1.00  0.250          N  
ATOM   7722  H   ASN B 491     -36.479   6.300 -26.351  1.00  0.200          H  
ATOM   7723  HA  ASN B 491     -35.719   6.221 -29.176  1.00  0.220          H  
ATOM   7724 1HB  ASN B 491     -38.003   7.514 -27.676  1.00  0.300          H  
ATOM   7725 2HB  ASN B 491     -37.775   7.695 -29.411  1.00  0.300          H  
ATOM   7726 1HD2 ASN B 491     -40.073   4.828 -28.578  1.00  0.300          H  
ATOM   7727 2HD2 ASN B 491     -39.998   6.480 -28.078  1.00  0.300          H  
ATOM   7728  N   LEU B 492     -35.279   8.931 -27.364  1.00  0.180          N  
ATOM   7729  CA  LEU B 492     -34.554  10.189 -27.368  1.00  0.190          C  
ATOM   7730  C   LEU B 492     -33.092   9.873 -27.642  1.00  0.190          C  
ATOM   7731  O   LEU B 492     -32.491  10.474 -28.533  1.00  0.210          O  
ATOM   7732  CB  LEU B 492     -34.708  10.898 -26.007  1.00  0.260          C  
ATOM   7733  CG  LEU B 492     -36.124  11.494 -25.650  1.00  0.260          C  
ATOM   7734  CD1 LEU B 492     -36.162  11.864 -24.157  1.00  0.260          C  
ATOM   7735  CD2 LEU B 492     -36.379  12.747 -26.492  1.00  0.260          C  
ATOM   7736  H   LEU B 492     -35.767   8.627 -26.520  1.00  0.220          H  
ATOM   7737  HA  LEU B 492     -34.929  10.818 -28.171  1.00  0.230          H  
ATOM   7738 1HB  LEU B 492     -34.443  10.192 -25.228  1.00  0.310          H  
ATOM   7739 2HB  LEU B 492     -33.996  11.716 -25.976  1.00  0.310          H  
ATOM   7740  HG  LEU B 492     -36.899  10.754 -25.845  1.00  0.310          H  
ATOM   7741 1HD1 LEU B 492     -37.114  12.274 -23.894  1.00  0.310          H  
ATOM   7742 2HD1 LEU B 492     -35.985  10.976 -23.560  1.00  0.310          H  
ATOM   7743 3HD1 LEU B 492     -35.416  12.586 -23.944  1.00  0.310          H  
ATOM   7744 1HD2 LEU B 492     -37.347  13.162 -26.247  1.00  0.310          H  
ATOM   7745 2HD2 LEU B 492     -35.606  13.489 -26.294  1.00  0.310          H  
ATOM   7746 3HD2 LEU B 492     -36.366  12.492 -27.545  1.00  0.310          H  
ATOM   7747  N   LEU B 493     -32.543   8.845 -26.976  1.00  0.180          N  
ATOM   7748  CA  LEU B 493     -31.149   8.491 -27.166  1.00  0.190          C  
ATOM   7749  C   LEU B 493     -30.879   8.066 -28.594  1.00  0.210          C  
ATOM   7750  O   LEU B 493     -29.841   8.433 -29.147  1.00  0.230          O  
ATOM   7751  CB  LEU B 493     -30.690   7.439 -26.156  1.00  0.260          C  
ATOM   7752  CG  LEU B 493     -29.171   7.038 -26.211  1.00  0.260          C  
ATOM   7753  CD1 LEU B 493     -28.263   8.275 -25.999  1.00  0.260          C  
ATOM   7754  CD2 LEU B 493     -28.900   6.025 -25.103  1.00  0.260          C  
ATOM   7755  H   LEU B 493     -33.070   8.350 -26.253  1.00  0.220          H  
ATOM   7756  HA  LEU B 493     -30.561   9.353 -26.965  1.00  0.230          H  
ATOM   7757 1HB  LEU B 493     -30.902   7.818 -25.154  1.00  0.310          H  
ATOM   7758 2HB  LEU B 493     -31.290   6.543 -26.303  1.00  0.310          H  
ATOM   7759  HG  LEU B 493     -28.934   6.606 -27.181  1.00  0.310          H  
ATOM   7760 1HD1 LEU B 493     -27.227   7.960 -26.033  1.00  0.310          H  
ATOM   7761 2HD1 LEU B 493     -28.416   9.013 -26.781  1.00  0.310          H  
ATOM   7762 3HD1 LEU B 493     -28.473   8.730 -25.029  1.00  0.310          H  
ATOM   7763 1HD2 LEU B 493     -27.866   5.750 -25.126  1.00  0.310          H  
ATOM   7764 2HD2 LEU B 493     -29.130   6.473 -24.135  1.00  0.310          H  
ATOM   7765 3HD2 LEU B 493     -29.519   5.137 -25.243  1.00  0.310          H  
ATOM   7766  N   THR B 494     -31.801   7.312 -29.201  1.00  0.220          N  
ATOM   7767  CA  THR B 494     -31.631   6.871 -30.578  1.00  0.280          C  
ATOM   7768  C   THR B 494     -31.491   8.076 -31.508  1.00  0.340          C  
ATOM   7769  O   THR B 494     -30.557   8.142 -32.314  1.00  0.420          O  
ATOM   7770  CB  THR B 494     -32.840   6.023 -31.029  1.00  0.370          C  
ATOM   7771  OG1 THR B 494     -32.937   4.849 -30.209  1.00  0.370          O  
ATOM   7772  CG2 THR B 494     -32.675   5.606 -32.487  1.00  0.370          C  
ATOM   7773  H   THR B 494     -32.614   6.988 -28.677  1.00  0.260          H  
ATOM   7774  HA  THR B 494     -30.735   6.263 -30.651  1.00  0.340          H  
ATOM   7775  HB  THR B 494     -33.752   6.602 -30.922  1.00  0.440          H  
ATOM   7776  HG1 THR B 494     -33.120   5.110 -29.279  1.00  0.440          H  
ATOM   7777 1HG2 THR B 494     -33.529   5.002 -32.784  1.00  0.440          H  
ATOM   7778 2HG2 THR B 494     -32.615   6.482 -33.131  1.00  0.440          H  
ATOM   7779 3HG2 THR B 494     -31.780   5.036 -32.586  1.00  0.440          H  
ATOM   7780  N   GLU B 495     -32.399   9.045 -31.385  1.00  0.340          N  
ATOM   7781  CA  GLU B 495     -32.349  10.224 -32.245  1.00  0.400          C  
ATOM   7782  C   GLU B 495     -31.071  11.048 -32.027  1.00  0.420          C  
ATOM   7783  O   GLU B 495     -30.535  11.645 -32.958  1.00  0.490          O  
ATOM   7784  CB  GLU B 495     -33.638  11.036 -32.101  1.00  0.540          C  
ATOM   7785  CG  GLU B 495     -34.852  10.321 -32.760  1.00  0.540          C  
ATOM   7786  CD  GLU B 495     -36.202  11.042 -32.675  1.00  0.540          C  
ATOM   7787  OE1 GLU B 495     -36.400  11.873 -31.812  1.00  0.540          O  
ATOM   7788  OE2 GLU B 495     -37.033  10.761 -33.509  1.00  0.540          O  
ATOM   7789  H   GLU B 495     -33.163   8.934 -30.702  1.00  0.410          H  
ATOM   7790  HA  GLU B 495     -32.326   9.876 -33.277  1.00  0.480          H  
ATOM   7791 1HB  GLU B 495     -33.862  11.146 -31.043  1.00  0.640          H  
ATOM   7792 2HB  GLU B 495     -33.517  12.027 -32.533  1.00  0.640          H  
ATOM   7793 1HG  GLU B 495     -34.616  10.156 -33.812  1.00  0.640          H  
ATOM   7794 2HG  GLU B 495     -34.955   9.341 -32.292  1.00  0.640          H  
ATOM   7795  N   ILE B 496     -30.571  11.065 -30.805  1.00  0.390          N  
ATOM   7796  CA  ILE B 496     -29.343  11.784 -30.488  1.00  0.420          C  
ATOM   7797  C   ILE B 496     -28.140  11.163 -31.146  1.00  0.350          C  
ATOM   7798  O   ILE B 496     -27.401  11.877 -31.821  1.00  0.360          O  
ATOM   7799  CB  ILE B 496     -29.147  11.763 -28.993  1.00  0.580          C  
ATOM   7800  CG1 ILE B 496     -30.201  12.564 -28.472  1.00  0.580          C  
ATOM   7801  CG2 ILE B 496     -27.744  12.289 -28.581  1.00  0.580          C  
ATOM   7802  CD1 ILE B 496     -30.402  12.352 -27.165  1.00  0.580          C  
ATOM   7803  H   ILE B 496     -31.105  10.603 -30.061  1.00  0.470          H  
ATOM   7804  HA  ILE B 496     -29.440  12.808 -30.830  1.00  0.500          H  
ATOM   7805  HB  ILE B 496     -29.273  10.761 -28.626  1.00  0.690          H  
ATOM   7806 1HG1 ILE B 496     -29.968  13.615 -28.621  1.00  0.690          H  
ATOM   7807 2HG1 ILE B 496     -31.098  12.348 -28.986  1.00  0.690          H  
ATOM   7808 1HG2 ILE B 496     -27.619  12.286 -27.510  1.00  0.690          H  
ATOM   7809 2HG2 ILE B 496     -26.963  11.661 -29.007  1.00  0.690          H  
ATOM   7810 3HG2 ILE B 496     -27.643  13.297 -28.951  1.00  0.690          H  
ATOM   7811 1HD1 ILE B 496     -31.227  12.942 -26.888  1.00  0.690          H  
ATOM   7812 2HD1 ILE B 496     -30.650  11.371 -27.013  1.00  0.690          H  
ATOM   7813 3HD1 ILE B 496     -29.532  12.582 -26.589  1.00  0.690          H  
ATOM   7814  N   VAL B 497     -27.990   9.837 -31.024  1.00  0.250          N  
ATOM   7815  CA  VAL B 497     -26.834   9.159 -31.606  1.00  0.200          C  
ATOM   7816  C   VAL B 497     -26.830   9.240 -33.140  1.00  0.190          C  
ATOM   7817  O   VAL B 497     -25.772   9.149 -33.759  1.00  0.280          O  
ATOM   7818  CB  VAL B 497     -26.681   7.698 -31.106  1.00  0.300          C  
ATOM   7819  CG1 VAL B 497     -26.484   7.696 -29.599  1.00  0.300          C  
ATOM   7820  CG2 VAL B 497     -27.853   6.860 -31.457  1.00  0.300          C  
ATOM   7821  H   VAL B 497     -28.682   9.323 -30.466  1.00  0.300          H  
ATOM   7822  HA  VAL B 497     -25.947   9.683 -31.254  1.00  0.240          H  
ATOM   7823  HB  VAL B 497     -25.803   7.277 -31.562  1.00  0.360          H  
ATOM   7824 1HG1 VAL B 497     -26.351   6.677 -29.272  1.00  0.360          H  
ATOM   7825 2HG1 VAL B 497     -25.609   8.286 -29.339  1.00  0.360          H  
ATOM   7826 3HG1 VAL B 497     -27.355   8.119 -29.112  1.00  0.360          H  
ATOM   7827 1HG2 VAL B 497     -27.709   5.838 -31.101  1.00  0.360          H  
ATOM   7828 2HG2 VAL B 497     -28.711   7.270 -30.996  1.00  0.360          H  
ATOM   7829 3HG2 VAL B 497     -27.981   6.850 -32.520  1.00  0.360          H  
ATOM   7830  N   GLN B 498     -27.995   9.475 -33.765  1.00  0.200          N  
ATOM   7831  CA  GLN B 498     -28.043   9.690 -35.214  1.00  0.180          C  
ATOM   7832  C   GLN B 498     -27.210  10.930 -35.630  1.00  0.190          C  
ATOM   7833  O   GLN B 498     -26.839  11.058 -36.801  1.00  0.190          O  
ATOM   7834  CB  GLN B 498     -29.492   9.828 -35.709  1.00  0.260          C  
ATOM   7835  CG  GLN B 498     -30.286   8.530 -35.652  1.00  0.260          C  
ATOM   7836  CD  GLN B 498     -31.761   8.670 -36.008  1.00  0.260          C  
ATOM   7837  OE1 GLN B 498     -32.336   9.759 -35.975  1.00  0.260          O  
ATOM   7838  NE2 GLN B 498     -32.384   7.551 -36.352  1.00  0.260          N  
ATOM   7839  H   GLN B 498     -28.872   9.427 -33.233  1.00  0.240          H  
ATOM   7840  HA  GLN B 498     -27.606   8.819 -35.699  1.00  0.220          H  
ATOM   7841 1HB  GLN B 498     -30.010  10.568 -35.111  1.00  0.310          H  
ATOM   7842 2HB  GLN B 498     -29.493  10.183 -36.737  1.00  0.310          H  
ATOM   7843 1HG  GLN B 498     -29.841   7.846 -36.361  1.00  0.310          H  
ATOM   7844 2HG  GLN B 498     -30.215   8.126 -34.666  1.00  0.310          H  
ATOM   7845 1HE2 GLN B 498     -33.355   7.575 -36.596  1.00  0.310          H  
ATOM   7846 2HE2 GLN B 498     -31.889   6.684 -36.372  1.00  0.310          H  
ATOM   7847  N   ASP B 499     -26.967  11.862 -34.694  1.00  0.200          N  
ATOM   7848  CA  ASP B 499     -26.143  13.036 -34.935  1.00  0.180          C  
ATOM   7849  C   ASP B 499     -24.710  12.668 -34.604  1.00  0.170          C  
ATOM   7850  O   ASP B 499     -24.357  12.481 -33.436  1.00  0.220          O  
ATOM   7851  CB  ASP B 499     -26.538  14.262 -34.107  1.00  0.260          C  
ATOM   7852  CG  ASP B 499     -25.611  15.484 -34.455  1.00  0.260          C  
ATOM   7853  OD1 ASP B 499     -24.676  15.280 -35.238  1.00  0.260          O  
ATOM   7854  OD2 ASP B 499     -25.809  16.558 -33.939  1.00  0.260          O  
ATOM   7855  H   ASP B 499     -27.292  11.714 -33.736  1.00  0.240          H  
ATOM   7856  HA  ASP B 499     -26.199  13.298 -35.991  1.00  0.220          H  
ATOM   7857 1HB  ASP B 499     -27.574  14.525 -34.317  1.00  0.310          H  
ATOM   7858 2HB  ASP B 499     -26.472  14.029 -33.047  1.00  0.310          H  
ATOM   7859  N   LYS B 500     -23.854  12.577 -35.607  1.00  0.130          N  
ATOM   7860  CA  LYS B 500     -22.484  12.148 -35.372  1.00  0.150          C  
ATOM   7861  C   LYS B 500     -21.791  12.994 -34.300  1.00  0.150          C  
ATOM   7862  O   LYS B 500     -20.939  12.474 -33.571  1.00  0.170          O  
ATOM   7863  CB  LYS B 500     -21.674  12.195 -36.666  1.00  0.200          C  
ATOM   7864  CG  LYS B 500     -22.054  11.124 -37.686  1.00  0.200          C  
ATOM   7865  CD  LYS B 500     -21.217  11.244 -38.958  1.00  0.200          C  
ATOM   7866  CE  LYS B 500     -21.592  10.176 -39.983  1.00  0.200          C  
ATOM   7867  NZ  LYS B 500     -20.804  10.313 -41.242  1.00  0.200          N  
ATOM   7868  H   LYS B 500     -24.186  12.783 -36.539  1.00  0.160          H  
ATOM   7869  HA  LYS B 500     -22.509  11.116 -35.018  1.00  0.180          H  
ATOM   7870 1HB  LYS B 500     -21.801  13.172 -37.134  1.00  0.240          H  
ATOM   7871 2HB  LYS B 500     -20.616  12.081 -36.434  1.00  0.240          H  
ATOM   7872 1HG  LYS B 500     -21.899  10.138 -37.244  1.00  0.240          H  
ATOM   7873 2HG  LYS B 500     -23.111  11.223 -37.937  1.00  0.240          H  
ATOM   7874 1HD  LYS B 500     -21.369  12.229 -39.402  1.00  0.240          H  
ATOM   7875 2HD  LYS B 500     -20.161  11.138 -38.709  1.00  0.240          H  
ATOM   7876 1HE  LYS B 500     -21.407   9.192 -39.556  1.00  0.240          H  
ATOM   7877 2HE  LYS B 500     -22.652  10.265 -40.219  1.00  0.240          H  
ATOM   7878 1HZ  LYS B 500     -21.081   9.590 -41.893  1.00  0.240          H  
ATOM   7879 2HZ  LYS B 500     -20.978  11.220 -41.654  1.00  0.240          H  
ATOM   7880 3HZ  LYS B 500     -19.819  10.220 -41.037  1.00  0.240          H  
ATOM   7881  N   ASN B 501     -22.119  14.294 -34.204  1.00  0.190          N  
ATOM   7882  CA  ASN B 501     -21.464  15.131 -33.209  1.00  0.210          C  
ATOM   7883  C   ASN B 501     -21.875  14.748 -31.793  1.00  0.240          C  
ATOM   7884  O   ASN B 501     -21.077  14.871 -30.855  1.00  0.240          O  
ATOM   7885  CB  ASN B 501     -21.780  16.585 -33.456  1.00  0.290          C  
ATOM   7886  CG  ASN B 501     -21.067  17.127 -34.654  1.00  0.290          C  
ATOM   7887  OD1 ASN B 501     -19.999  16.645 -35.059  1.00  0.290          O  
ATOM   7888  ND2 ASN B 501     -21.649  18.128 -35.250  1.00  0.290          N  
ATOM   7889  H   ASN B 501     -22.845  14.708 -34.813  1.00  0.230          H  
ATOM   7890  HA  ASN B 501     -20.387  14.982 -33.286  1.00  0.250          H  
ATOM   7891 1HB  ASN B 501     -22.858  16.697 -33.606  1.00  0.340          H  
ATOM   7892 2HB  ASN B 501     -21.508  17.172 -32.581  1.00  0.340          H  
ATOM   7893 1HD2 ASN B 501     -21.235  18.535 -36.062  1.00  0.340          H  
ATOM   7894 2HD2 ASN B 501     -22.518  18.483 -34.901  1.00  0.340          H  
ATOM   7895  N   ALA B 502     -23.118  14.284 -31.635  1.00  0.250          N  
ATOM   7896  CA  ALA B 502     -23.627  13.910 -30.336  1.00  0.270          C  
ATOM   7897  C   ALA B 502     -23.068  12.582 -29.939  1.00  0.250          C  
ATOM   7898  O   ALA B 502     -22.703  12.362 -28.782  1.00  0.250          O  
ATOM   7899  CB  ALA B 502     -25.110  13.817 -30.351  1.00  0.370          C  
ATOM   7900  H   ALA B 502     -23.726  14.148 -32.442  1.00  0.300          H  
ATOM   7901  HA  ALA B 502     -23.308  14.657 -29.619  1.00  0.320          H  
ATOM   7902 1HB  ALA B 502     -25.432  13.555 -29.365  1.00  0.440          H  
ATOM   7903 2HB  ALA B 502     -25.531  14.761 -30.649  1.00  0.440          H  
ATOM   7904 3HB  ALA B 502     -25.406  13.057 -31.061  1.00  0.440          H  
ATOM   7905  N   LEU B 503     -23.001  11.670 -30.907  1.00  0.240          N  
ATOM   7906  CA  LEU B 503     -22.481  10.363 -30.602  1.00  0.240          C  
ATOM   7907  C   LEU B 503     -21.032  10.477 -30.212  1.00  0.240          C  
ATOM   7908  O   LEU B 503     -20.611   9.831 -29.256  1.00  0.250          O  
ATOM   7909  CB  LEU B 503     -22.633   9.393 -31.765  1.00  0.340          C  
ATOM   7910  CG  LEU B 503     -22.073   7.961 -31.519  1.00  0.340          C  
ATOM   7911  CD1 LEU B 503     -22.776   7.283 -30.289  1.00  0.340          C  
ATOM   7912  CD2 LEU B 503     -22.275   7.153 -32.793  1.00  0.340          C  
ATOM   7913  H   LEU B 503     -23.358  11.885 -31.845  1.00  0.290          H  
ATOM   7914  HA  LEU B 503     -23.042   9.982 -29.756  1.00  0.290          H  
ATOM   7915 1HB  LEU B 503     -23.685   9.312 -32.023  1.00  0.400          H  
ATOM   7916 2HB  LEU B 503     -22.109   9.815 -32.627  1.00  0.400          H  
ATOM   7917  HG  LEU B 503     -21.013   8.018 -31.304  1.00  0.400          H  
ATOM   7918 1HD1 LEU B 503     -22.366   6.287 -30.149  1.00  0.400          H  
ATOM   7919 2HD1 LEU B 503     -22.609   7.853 -29.380  1.00  0.400          H  
ATOM   7920 3HD1 LEU B 503     -23.818   7.211 -30.468  1.00  0.400          H  
ATOM   7921 1HD2 LEU B 503     -21.875   6.146 -32.658  1.00  0.400          H  
ATOM   7922 2HD2 LEU B 503     -23.340   7.098 -33.028  1.00  0.400          H  
ATOM   7923 3HD2 LEU B 503     -21.753   7.641 -33.616  1.00  0.400          H  
ATOM   7924  N   LYS B 504     -20.262  11.291 -30.944  1.00  0.220          N  
ATOM   7925  CA  LYS B 504     -18.871  11.490 -30.610  1.00  0.220          C  
ATOM   7926  C   LYS B 504     -18.772  12.040 -29.192  1.00  0.210          C  
ATOM   7927  O   LYS B 504     -18.063  11.483 -28.358  1.00  0.210          O  
ATOM   7928  CB  LYS B 504     -18.202  12.440 -31.599  1.00  0.310          C  
ATOM   7929  CG  LYS B 504     -16.713  12.647 -31.357  1.00  0.310          C  
ATOM   7930  CD  LYS B 504     -16.094  13.569 -32.412  1.00  0.310          C  
ATOM   7931  CE  LYS B 504     -14.556  13.623 -32.311  1.00  0.310          C  
ATOM   7932  NZ  LYS B 504     -14.060  14.251 -31.041  1.00  0.310          N  
ATOM   7933  H   LYS B 504     -20.650  11.767 -31.763  1.00  0.260          H  
ATOM   7934  HA  LYS B 504     -18.359  10.529 -30.641  1.00  0.260          H  
ATOM   7935 1HB  LYS B 504     -18.338  12.059 -32.612  1.00  0.370          H  
ATOM   7936 2HB  LYS B 504     -18.694  13.413 -31.553  1.00  0.370          H  
ATOM   7937 1HG  LYS B 504     -16.573  13.096 -30.372  1.00  0.370          H  
ATOM   7938 2HG  LYS B 504     -16.199  11.683 -31.363  1.00  0.370          H  
ATOM   7939 1HD  LYS B 504     -16.371  13.217 -33.407  1.00  0.370          H  
ATOM   7940 2HD  LYS B 504     -16.493  14.575 -32.281  1.00  0.370          H  
ATOM   7941 1HE  LYS B 504     -14.161  12.610 -32.376  1.00  0.370          H  
ATOM   7942 2HE  LYS B 504     -14.180  14.203 -33.153  1.00  0.370          H  
ATOM   7943 1HZ  LYS B 504     -13.055  14.260 -31.045  1.00  0.370          H  
ATOM   7944 2HZ  LYS B 504     -14.400  15.191 -30.965  1.00  0.370          H  
ATOM   7945 3HZ  LYS B 504     -14.368  13.719 -30.208  1.00  0.370          H  
ATOM   7946  N   TRP B 505     -19.592  13.048 -28.856  1.00  0.220          N  
ATOM   7947  CA  TRP B 505     -19.556  13.628 -27.519  1.00  0.210          C  
ATOM   7948  C   TRP B 505     -19.726  12.523 -26.463  1.00  0.240          C  
ATOM   7949  O   TRP B 505     -18.961  12.465 -25.491  1.00  0.250          O  
ATOM   7950  CB  TRP B 505     -20.672  14.674 -27.400  1.00  0.300          C  
ATOM   7951  CG  TRP B 505     -20.718  15.483 -26.140  1.00  0.300          C  
ATOM   7952  CD1 TRP B 505     -20.086  16.668 -25.943  1.00  0.300          C  
ATOM   7953  CD2 TRP B 505     -21.449  15.216 -24.917  1.00  0.300          C  
ATOM   7954  NE1 TRP B 505     -20.363  17.150 -24.697  1.00  0.300          N  
ATOM   7955  CE2 TRP B 505     -21.196  16.279 -24.057  1.00  0.300          C  
ATOM   7956  CE3 TRP B 505     -22.286  14.186 -24.495  1.00  0.300          C  
ATOM   7957  CZ2 TRP B 505     -21.746  16.345 -22.798  1.00  0.300          C  
ATOM   7958  CZ3 TRP B 505     -22.836  14.261 -23.234  1.00  0.300          C  
ATOM   7959  CH2 TRP B 505     -22.572  15.310 -22.411  1.00  0.300          C  
ATOM   7960  H   TRP B 505     -20.193  13.486 -29.564  1.00  0.260          H  
ATOM   7961  HA  TRP B 505     -18.593  14.111 -27.378  1.00  0.250          H  
ATOM   7962 1HB  TRP B 505     -20.596  15.361 -28.242  1.00  0.360          H  
ATOM   7963 2HB  TRP B 505     -21.628  14.178 -27.495  1.00  0.360          H  
ATOM   7964  HD1 TRP B 505     -19.452  17.162 -26.676  1.00  0.360          H  
ATOM   7965  HE1 TRP B 505     -20.011  18.013 -24.300  1.00  0.360          H  
ATOM   7966  HE3 TRP B 505     -22.502  13.348 -25.141  1.00  0.360          H  
ATOM   7967  HZ2 TRP B 505     -21.546  17.176 -22.120  1.00  0.360          H  
ATOM   7968  HZ3 TRP B 505     -23.487  13.455 -22.899  1.00  0.360          H  
ATOM   7969  HH2 TRP B 505     -23.020  15.329 -21.424  1.00  0.360          H  
ATOM   7970  N   ILE B 506     -20.704  11.626 -26.672  1.00  0.230          N  
ATOM   7971  CA  ILE B 506     -20.942  10.525 -25.742  1.00  0.250          C  
ATOM   7972  C   ILE B 506     -19.791   9.499 -25.714  1.00  0.260          C  
ATOM   7973  O   ILE B 506     -19.254   9.195 -24.644  1.00  0.260          O  
ATOM   7974  CB  ILE B 506     -22.229   9.734 -26.149  1.00  0.340          C  
ATOM   7975  CG1 ILE B 506     -23.505  10.609 -25.969  1.00  0.340          C  
ATOM   7976  CG2 ILE B 506     -22.340   8.420 -25.312  1.00  0.340          C  
ATOM   7977  CD1 ILE B 506     -24.771  10.029 -26.642  1.00  0.340          C  
ATOM   7978  H   ILE B 506     -21.317  11.759 -27.485  1.00  0.280          H  
ATOM   7979  HA  ILE B 506     -21.065  10.936 -24.745  1.00  0.300          H  
ATOM   7980  HB  ILE B 506     -22.167   9.476 -27.205  1.00  0.410          H  
ATOM   7981 1HG1 ILE B 506     -23.700  10.731 -24.903  1.00  0.410          H  
ATOM   7982 2HG1 ILE B 506     -23.320  11.588 -26.403  1.00  0.410          H  
ATOM   7983 1HG2 ILE B 506     -23.215   7.864 -25.608  1.00  0.410          H  
ATOM   7984 2HG2 ILE B 506     -21.476   7.782 -25.465  1.00  0.410          H  
ATOM   7985 3HG2 ILE B 506     -22.412   8.675 -24.253  1.00  0.410          H  
ATOM   7986 1HD1 ILE B 506     -25.610  10.698 -26.483  1.00  0.410          H  
ATOM   7987 2HD1 ILE B 506     -24.592   9.932 -27.713  1.00  0.410          H  
ATOM   7988 3HD1 ILE B 506     -25.016   9.062 -26.230  1.00  0.410          H  
ATOM   7989  N   LEU B 507     -19.377   8.976 -26.873  1.00  0.270          N  
ATOM   7990  CA  LEU B 507     -18.361   7.920 -26.895  1.00  0.270          C  
ATOM   7991  C   LEU B 507     -17.013   8.423 -26.382  1.00  0.270          C  
ATOM   7992  O   LEU B 507     -16.312   7.716 -25.655  1.00  0.280          O  
ATOM   7993  CB  LEU B 507     -18.198   7.314 -28.305  1.00  0.380          C  
ATOM   7994  CG  LEU B 507     -19.447   6.514 -28.909  1.00  0.380          C  
ATOM   7995  CD1 LEU B 507     -19.106   6.060 -30.334  1.00  0.380          C  
ATOM   7996  CD2 LEU B 507     -19.859   5.315 -28.061  1.00  0.380          C  
ATOM   7997  H   LEU B 507     -19.802   9.300 -27.742  1.00  0.320          H  
ATOM   7998  HA  LEU B 507     -18.685   7.134 -26.223  1.00  0.320          H  
ATOM   7999 1HB  LEU B 507     -17.981   8.136 -28.993  1.00  0.450          H  
ATOM   8000 2HB  LEU B 507     -17.340   6.643 -28.294  1.00  0.450          H  
ATOM   8001  HG  LEU B 507     -20.280   7.199 -28.963  1.00  0.450          H  
ATOM   8002 1HD1 LEU B 507     -19.964   5.552 -30.779  1.00  0.450          H  
ATOM   8003 2HD1 LEU B 507     -18.847   6.927 -30.944  1.00  0.450          H  
ATOM   8004 3HD1 LEU B 507     -18.259   5.375 -30.310  1.00  0.450          H  
ATOM   8005 1HD2 LEU B 507     -20.719   4.831 -28.524  1.00  0.450          H  
ATOM   8006 2HD2 LEU B 507     -19.045   4.611 -28.009  1.00  0.450          H  
ATOM   8007 3HD2 LEU B 507     -20.135   5.634 -27.061  1.00  0.450          H  
ATOM   8008  N   ASP B 508     -16.665   9.685 -26.660  1.00  0.270          N  
ATOM   8009  CA  ASP B 508     -15.407  10.267 -26.181  1.00  0.290          C  
ATOM   8010  C   ASP B 508     -15.320  10.295 -24.654  1.00  0.290          C  
ATOM   8011  O   ASP B 508     -14.238  10.491 -24.093  1.00  0.290          O  
ATOM   8012  CB  ASP B 508     -15.180  11.715 -26.667  1.00  0.400          C  
ATOM   8013  CG  ASP B 508     -14.734  11.911 -28.157  1.00  0.400          C  
ATOM   8014  OD1 ASP B 508     -14.417  10.956 -28.827  1.00  0.400          O  
ATOM   8015  OD2 ASP B 508     -14.658  13.068 -28.572  1.00  0.400          O  
ATOM   8016  H   ASP B 508     -17.257  10.259 -27.266  1.00  0.320          H  
ATOM   8017  HA  ASP B 508     -14.589   9.652 -26.555  1.00  0.350          H  
ATOM   8018 1HB  ASP B 508     -16.118  12.265 -26.529  1.00  0.480          H  
ATOM   8019 2HB  ASP B 508     -14.440  12.188 -26.024  1.00  0.480          H  
ATOM   8020  N   ARG B 509     -16.467  10.200 -23.978  1.00  0.290          N  
ATOM   8021  CA  ARG B 509     -16.537  10.254 -22.536  1.00  0.290          C  
ATOM   8022  C   ARG B 509     -16.808   8.889 -21.921  1.00  0.270          C  
ATOM   8023  O   ARG B 509     -16.313   8.597 -20.831  1.00  0.270          O  
ATOM   8024  CB  ARG B 509     -17.613  11.234 -22.151  1.00  0.410          C  
ATOM   8025  CG  ARG B 509     -17.241  12.640 -22.445  1.00  0.410          C  
ATOM   8026  CD  ARG B 509     -18.377  13.546 -22.365  1.00  0.410          C  
ATOM   8027  NE  ARG B 509     -17.954  14.881 -22.450  1.00  0.410          N  
ATOM   8028  CZ  ARG B 509     -17.574  15.551 -23.547  1.00  0.410          C  
ATOM   8029  NH1 ARG B 509     -17.551  14.973 -24.740  1.00  0.410          N  
ATOM   8030  NH2 ARG B 509     -17.205  16.814 -23.399  1.00  0.410          N  
ATOM   8031  H   ARG B 509     -17.333  10.006 -24.480  1.00  0.350          H  
ATOM   8032  HA  ARG B 509     -15.583  10.620 -22.159  1.00  0.350          H  
ATOM   8033 1HB  ARG B 509     -18.515  11.018 -22.722  1.00  0.490          H  
ATOM   8034 2HB  ARG B 509     -17.849  11.147 -21.093  1.00  0.490          H  
ATOM   8035 1HG  ARG B 509     -16.497  12.977 -21.725  1.00  0.490          H  
ATOM   8036 2HG  ARG B 509     -16.821  12.689 -23.443  1.00  0.490          H  
ATOM   8037 1HD  ARG B 509     -19.104  13.354 -23.149  1.00  0.490          H  
ATOM   8038 2HD  ARG B 509     -18.841  13.424 -21.395  1.00  0.490          H  
ATOM   8039  HE  ARG B 509     -17.925  15.381 -21.559  1.00  0.490          H  
ATOM   8040 1HH1 ARG B 509     -17.851  13.989 -24.854  1.00  0.490          H  
ATOM   8041 2HH1 ARG B 509     -17.258  15.493 -25.549  1.00  0.490          H  
ATOM   8042 1HH2 ARG B 509     -17.233  17.235 -22.445  1.00  0.490          H  
ATOM   8043 2HH2 ARG B 509     -16.905  17.358 -24.187  1.00  0.490          H  
ATOM   8044  N   LYS B 510     -17.553   8.029 -22.625  1.00  0.250          N  
ATOM   8045  CA  LYS B 510     -17.855   6.707 -22.086  1.00  0.230          C  
ATOM   8046  C   LYS B 510     -16.789   5.661 -22.370  1.00  0.230          C  
ATOM   8047  O   LYS B 510     -16.606   4.745 -21.566  1.00  0.250          O  
ATOM   8048  CB  LYS B 510     -19.146   6.117 -22.650  1.00  0.330          C  
ATOM   8049  CG  LYS B 510     -20.411   6.728 -22.219  1.00  0.330          C  
ATOM   8050  CD  LYS B 510     -21.634   6.012 -22.806  1.00  0.330          C  
ATOM   8051  CE  LYS B 510     -21.897   4.580 -22.216  1.00  0.330          C  
ATOM   8052  NZ  LYS B 510     -22.307   4.603 -20.772  1.00  0.330          N  
ATOM   8053  H   LYS B 510     -17.987   8.335 -23.497  1.00  0.300          H  
ATOM   8054  HA  LYS B 510     -17.954   6.797 -21.005  1.00  0.280          H  
ATOM   8055 1HB  LYS B 510     -19.121   6.208 -23.735  1.00  0.400          H  
ATOM   8056 2HB  LYS B 510     -19.158   5.073 -22.406  1.00  0.400          H  
ATOM   8057 1HG  LYS B 510     -20.461   6.754 -21.148  1.00  0.400          H  
ATOM   8058 2HG  LYS B 510     -20.419   7.743 -22.596  1.00  0.400          H  
ATOM   8059 1HD  LYS B 510     -22.513   6.626 -22.632  1.00  0.400          H  
ATOM   8060 2HD  LYS B 510     -21.481   5.917 -23.871  1.00  0.400          H  
ATOM   8061 1HE  LYS B 510     -22.701   4.117 -22.790  1.00  0.400          H  
ATOM   8062 2HE  LYS B 510     -21.012   3.968 -22.315  1.00  0.400          H  
ATOM   8063 1HZ  LYS B 510     -22.477   3.655 -20.461  1.00  0.400          H  
ATOM   8064 2HZ  LYS B 510     -21.572   5.024 -20.177  1.00  0.400          H  
ATOM   8065 3HZ  LYS B 510     -23.153   5.134 -20.663  1.00  0.400          H  
ATOM   8066  N   LEU B 511     -16.126   5.747 -23.526  1.00  0.210          N  
ATOM   8067  CA  LEU B 511     -15.189   4.711 -23.936  1.00  0.210          C  
ATOM   8068  C   LEU B 511     -13.744   5.179 -23.947  1.00  0.210          C  
ATOM   8069  O   LEU B 511     -13.234   5.643 -24.976  1.00  0.250          O  
ATOM   8070  CB  LEU B 511     -15.533   4.231 -25.359  1.00  0.290          C  
ATOM   8071  CG  LEU B 511     -16.757   3.266 -25.602  1.00  0.290          C  
ATOM   8072  CD1 LEU B 511     -18.057   3.896 -25.199  1.00  0.290          C  
ATOM   8073  CD2 LEU B 511     -16.782   2.971 -27.038  1.00  0.290          C  
ATOM   8074  H   LEU B 511     -16.299   6.533 -24.154  1.00  0.250          H  
ATOM   8075  HA  LEU B 511     -15.278   3.891 -23.242  1.00  0.250          H  
ATOM   8076 1HB  LEU B 511     -15.703   5.121 -25.972  1.00  0.350          H  
ATOM   8077 2HB  LEU B 511     -14.653   3.722 -25.752  1.00  0.350          H  
ATOM   8078  HG  LEU B 511     -16.638   2.346 -25.053  1.00  0.350          H  
ATOM   8079 1HD1 LEU B 511     -18.877   3.230 -25.421  1.00  0.350          H  
ATOM   8080 2HD1 LEU B 511     -18.042   4.071 -24.163  1.00  0.350          H  
ATOM   8081 3HD1 LEU B 511     -18.192   4.823 -25.733  1.00  0.350          H  
ATOM   8082 1HD2 LEU B 511     -17.595   2.318 -27.270  1.00  0.350          H  
ATOM   8083 2HD2 LEU B 511     -16.894   3.891 -27.597  1.00  0.350          H  
ATOM   8084 3HD2 LEU B 511     -15.857   2.492 -27.298  1.00  0.350          H  
ATOM   8085  N   THR B 512     -13.058   5.030 -22.821  1.00  0.200          N  
ATOM   8086  CA  THR B 512     -11.675   5.477 -22.734  1.00  0.210          C  
ATOM   8087  C   THR B 512     -10.741   4.515 -22.008  1.00  0.200          C  
ATOM   8088  O   THR B 512     -11.160   3.462 -21.502  1.00  0.190          O  
ATOM   8089  CB  THR B 512     -11.597   6.886 -22.137  1.00  0.290          C  
ATOM   8090  OG1 THR B 512     -10.250   7.358 -22.278  1.00  0.290          O  
ATOM   8091  CG2 THR B 512     -12.045   6.902 -20.691  1.00  0.290          C  
ATOM   8092  H   THR B 512     -13.523   4.648 -21.998  1.00  0.240          H  
ATOM   8093  HA  THR B 512     -11.290   5.557 -23.748  1.00  0.250          H  
ATOM   8094  HB  THR B 512     -12.254   7.547 -22.712  1.00  0.350          H  
ATOM   8095  HG1 THR B 512     -10.228   8.302 -22.063  1.00  0.350          H  
ATOM   8096 1HG2 THR B 512     -11.986   7.917 -20.304  1.00  0.350          H  
ATOM   8097 2HG2 THR B 512     -13.076   6.554 -20.635  1.00  0.350          H  
ATOM   8098 3HG2 THR B 512     -11.433   6.268 -20.106  1.00  0.350          H  
ATOM   8099  N   ASP B 513      -9.473   4.921 -21.870  1.00  0.230          N  
ATOM   8100  CA  ASP B 513      -8.442   4.079 -21.231  1.00  0.220          C  
ATOM   8101  C   ASP B 513      -8.825   3.728 -19.802  1.00  0.200          C  
ATOM   8102  O   ASP B 513      -8.492   2.666 -19.274  1.00  0.210          O  
ATOM   8103  CB  ASP B 513      -7.086   4.798 -21.144  1.00  0.310          C  
ATOM   8104  CG  ASP B 513      -6.346   5.000 -22.448  1.00  0.310          C  
ATOM   8105  OD1 ASP B 513      -6.729   4.431 -23.431  1.00  0.310          O  
ATOM   8106  OD2 ASP B 513      -5.374   5.708 -22.454  1.00  0.310          O  
ATOM   8107  H   ASP B 513      -9.232   5.833 -22.268  1.00  0.280          H  
ATOM   8108  HA  ASP B 513      -8.332   3.160 -21.807  1.00  0.260          H  
ATOM   8109 1HB  ASP B 513      -7.227   5.771 -20.667  1.00  0.370          H  
ATOM   8110 2HB  ASP B 513      -6.440   4.221 -20.501  1.00  0.370          H  
ATOM   8111  N   ASP B 514      -9.526   4.656 -19.176  1.00  0.190          N  
ATOM   8112  CA  ASP B 514      -9.957   4.565 -17.800  1.00  0.190          C  
ATOM   8113  C   ASP B 514     -11.319   3.883 -17.596  1.00  0.150          C  
ATOM   8114  O   ASP B 514     -11.738   3.714 -16.450  1.00  0.150          O  
ATOM   8115  CB  ASP B 514     -10.111   5.984 -17.265  1.00  0.270          C  
ATOM   8116  CG  ASP B 514      -8.839   6.827 -17.201  1.00  0.270          C  
ATOM   8117  OD1 ASP B 514      -7.781   6.371 -16.837  1.00  0.270          O  
ATOM   8118  OD2 ASP B 514      -8.941   7.967 -17.599  1.00  0.270          O  
ATOM   8119  H   ASP B 514      -9.735   5.506 -19.681  1.00  0.230          H  
ATOM   8120  HA  ASP B 514      -9.202   4.019 -17.236  1.00  0.230          H  
ATOM   8121 1HB  ASP B 514     -10.845   6.514 -17.861  1.00  0.320          H  
ATOM   8122 2HB  ASP B 514     -10.512   5.923 -16.289  1.00  0.320          H  
ATOM   8123  N   THR B 515     -12.034   3.507 -18.662  1.00  0.140          N  
ATOM   8124  CA  THR B 515     -13.359   2.899 -18.453  1.00  0.110          C  
ATOM   8125  C   THR B 515     -13.511   1.579 -19.182  1.00  0.130          C  
ATOM   8126  O   THR B 515     -14.182   0.658 -18.709  1.00  0.130          O  
ATOM   8127  CB  THR B 515     -14.494   3.814 -18.947  1.00  0.170          C  
ATOM   8128  OG1 THR B 515     -14.355   4.045 -20.369  1.00  0.170          O  
ATOM   8129  CG2 THR B 515     -14.471   5.136 -18.214  1.00  0.170          C  
ATOM   8130  H   THR B 515     -11.654   3.597 -19.602  1.00  0.170          H  
ATOM   8131  HA  THR B 515     -13.500   2.715 -17.393  1.00  0.130          H  
ATOM   8132  HB  THR B 515     -15.450   3.321 -18.771  1.00  0.200          H  
ATOM   8133  HG1 THR B 515     -15.237   4.326 -20.704  1.00  0.200          H  
ATOM   8134 1HG2 THR B 515     -15.287   5.762 -18.579  1.00  0.200          H  
ATOM   8135 2HG2 THR B 515     -14.597   4.951 -17.153  1.00  0.200          H  
ATOM   8136 3HG2 THR B 515     -13.529   5.642 -18.384  1.00  0.200          H  
ATOM   8137  N   VAL B 516     -12.836   1.486 -20.304  1.00  0.150          N  
ATOM   8138  CA  VAL B 516     -12.847   0.365 -21.211  1.00  0.200          C  
ATOM   8139  C   VAL B 516     -11.517  -0.333 -21.148  1.00  0.240          C  
ATOM   8140  O   VAL B 516     -11.443  -1.550 -20.996  1.00  0.320          O  
ATOM   8141  CB  VAL B 516     -13.197   0.871 -22.631  1.00  0.260          C  
ATOM   8142  CG1 VAL B 516     -13.059  -0.173 -23.633  1.00  0.260          C  
ATOM   8143  CG2 VAL B 516     -14.620   1.299 -22.623  1.00  0.260          C  
ATOM   8144  H   VAL B 516     -12.307   2.298 -20.593  1.00  0.180          H  
ATOM   8145  HA  VAL B 516     -13.623  -0.334 -20.896  1.00  0.240          H  
ATOM   8146  HB  VAL B 516     -12.553   1.710 -22.904  1.00  0.310          H  
ATOM   8147 1HG1 VAL B 516     -13.351   0.208 -24.586  1.00  0.310          H  
ATOM   8148 2HG1 VAL B 516     -12.033  -0.454 -23.653  1.00  0.310          H  
ATOM   8149 3HG1 VAL B 516     -13.655  -1.001 -23.399  1.00  0.310          H  
ATOM   8150 1HG2 VAL B 516     -14.889   1.648 -23.606  1.00  0.310          H  
ATOM   8151 2HG2 VAL B 516     -15.243   0.462 -22.355  1.00  0.310          H  
ATOM   8152 3HG2 VAL B 516     -14.765   2.086 -21.898  1.00  0.310          H  
ATOM   8153  N   GLY B 517     -10.462   0.448 -21.238  1.00  0.280          N  
ATOM   8154  CA  GLY B 517      -9.128  -0.090 -21.227  1.00  0.440          C  
ATOM   8155  C   GLY B 517      -8.465   0.051 -22.579  1.00  0.520          C  
ATOM   8156  O   GLY B 517      -9.095  -0.010 -23.647  1.00  0.390          O  
ATOM   8157  H   GLY B 517     -10.597   1.453 -21.349  1.00  0.340          H  
ATOM   8158 1HA  GLY B 517      -8.538   0.435 -20.474  1.00  0.530          H  
ATOM   8159 2HA  GLY B 517      -9.154  -1.138 -20.935  1.00  0.530          H  
ATOM   8160  N   VAL B 518      -7.151   0.137 -22.520  1.00  0.820          N  
ATOM   8161  CA  VAL B 518      -6.318   0.349 -23.688  1.00  1.010          C  
ATOM   8162  C   VAL B 518      -6.455  -0.760 -24.730  1.00  0.860          C  
ATOM   8163  O   VAL B 518      -6.365  -0.502 -25.930  1.00  0.930          O  
ATOM   8164  CB  VAL B 518      -4.841   0.492 -23.216  1.00  1.340          C  
ATOM   8165  CG1 VAL B 518      -4.743   1.710 -22.294  1.00  1.340          C  
ATOM   8166  CG2 VAL B 518      -4.334  -0.782 -22.451  1.00  1.340          C  
ATOM   8167  H   VAL B 518      -6.739   0.124 -21.600  1.00  0.980          H  
ATOM   8168  HA  VAL B 518      -6.621   1.294 -24.146  1.00  1.210          H  
ATOM   8169  HB  VAL B 518      -4.203   0.669 -24.084  1.00  1.610          H  
ATOM   8170 1HG1 VAL B 518      -3.735   1.842 -21.972  1.00  1.610          H  
ATOM   8171 2HG1 VAL B 518      -5.066   2.585 -22.846  1.00  1.610          H  
ATOM   8172 3HG1 VAL B 518      -5.374   1.583 -21.421  1.00  1.610          H  
ATOM   8173 1HG2 VAL B 518      -3.302  -0.626 -22.137  1.00  1.610          H  
ATOM   8174 2HG2 VAL B 518      -4.945  -0.965 -21.571  1.00  1.610          H  
ATOM   8175 3HG2 VAL B 518      -4.365  -1.652 -23.099  1.00  1.610          H  
ATOM   8176  N   GLY B 519      -6.704  -1.994 -24.284  1.00  0.720          N  
ATOM   8177  CA  GLY B 519      -6.809  -3.101 -25.217  1.00  0.580          C  
ATOM   8178  C   GLY B 519      -8.172  -3.335 -25.806  1.00  0.500          C  
ATOM   8179  O   GLY B 519      -8.359  -4.247 -26.616  1.00  0.570          O  
ATOM   8180  H   GLY B 519      -6.783  -2.178 -23.293  1.00  0.860          H  
ATOM   8181 1HA  GLY B 519      -6.165  -2.875 -26.040  1.00  0.700          H  
ATOM   8182 2HA  GLY B 519      -6.447  -4.012 -24.748  1.00  0.700          H  
ATOM   8183  N   LEU B 520      -9.133  -2.537 -25.398  1.00  0.410          N  
ATOM   8184  CA  LEU B 520     -10.482  -2.690 -25.875  1.00  0.370          C  
ATOM   8185  C   LEU B 520     -11.020  -1.454 -26.584  1.00  0.380          C  
ATOM   8186  O   LEU B 520     -11.714  -1.587 -27.591  1.00  0.390          O  
ATOM   8187  CB  LEU B 520     -11.370  -3.070 -24.695  1.00  0.530          C  
ATOM   8188  CG  LEU B 520     -11.128  -4.399 -24.001  1.00  0.530          C  
ATOM   8189  CD1 LEU B 520     -11.995  -4.420 -22.798  1.00  0.530          C  
ATOM   8190  CD2 LEU B 520     -11.505  -5.575 -24.921  1.00  0.530          C  
ATOM   8191  H   LEU B 520      -8.919  -1.782 -24.746  1.00  0.490          H  
ATOM   8192  HA  LEU B 520     -10.498  -3.496 -26.603  1.00  0.440          H  
ATOM   8193 1HB  LEU B 520     -11.184  -2.351 -23.928  1.00  0.640          H  
ATOM   8194 2HB  LEU B 520     -12.400  -3.021 -24.981  1.00  0.640          H  
ATOM   8195  HG  LEU B 520     -10.088  -4.483 -23.694  1.00  0.640          H  
ATOM   8196 1HD1 LEU B 520     -11.854  -5.337 -22.266  1.00  0.640          H  
ATOM   8197 2HD1 LEU B 520     -11.740  -3.600 -22.153  1.00  0.640          H  
ATOM   8198 3HD1 LEU B 520     -13.011  -4.325 -23.108  1.00  0.640          H  
ATOM   8199 1HD2 LEU B 520     -11.354  -6.510 -24.388  1.00  0.640          H  
ATOM   8200 2HD2 LEU B 520     -12.550  -5.492 -25.213  1.00  0.640          H  
ATOM   8201 3HD2 LEU B 520     -10.882  -5.571 -25.811  1.00  0.640          H  
ATOM   8202  N   LYS B 521     -10.666  -0.245 -26.129  1.00  0.380          N  
ATOM   8203  CA  LYS B 521     -11.303   0.972 -26.647  1.00  0.400          C  
ATOM   8204  C   LYS B 521     -11.380   1.091 -28.163  1.00  0.370          C  
ATOM   8205  O   LYS B 521     -12.401   1.529 -28.680  1.00  0.350          O  
ATOM   8206  CB  LYS B 521     -10.580   2.210 -26.099  1.00  0.550          C  
ATOM   8207  CG  LYS B 521      -9.140   2.384 -26.631  1.00  0.550          C  
ATOM   8208  CD  LYS B 521      -8.432   3.566 -26.047  1.00  0.550          C  
ATOM   8209  CE  LYS B 521      -7.000   3.668 -26.623  1.00  0.550          C  
ATOM   8210  NZ  LYS B 521      -6.262   4.841 -26.084  1.00  0.550          N  
ATOM   8211  H   LYS B 521     -10.038  -0.166 -25.325  1.00  0.460          H  
ATOM   8212  HA  LYS B 521     -12.324   1.000 -26.291  1.00  0.480          H  
ATOM   8213 1HB  LYS B 521     -11.149   3.106 -26.341  1.00  0.660          H  
ATOM   8214 2HB  LYS B 521     -10.524   2.140 -25.007  1.00  0.660          H  
ATOM   8215 1HG  LYS B 521      -8.555   1.482 -26.429  1.00  0.660          H  
ATOM   8216 2HG  LYS B 521      -9.154   2.562 -27.696  1.00  0.660          H  
ATOM   8217 1HD  LYS B 521      -8.979   4.473 -26.272  1.00  0.660          H  
ATOM   8218 2HD  LYS B 521      -8.376   3.455 -24.961  1.00  0.660          H  
ATOM   8219 1HE  LYS B 521      -6.459   2.762 -26.351  1.00  0.660          H  
ATOM   8220 2HE  LYS B 521      -7.046   3.741 -27.711  1.00  0.660          H  
ATOM   8221 1HZ  LYS B 521      -5.325   4.875 -26.445  1.00  0.660          H  
ATOM   8222 2HZ  LYS B 521      -6.746   5.686 -26.324  1.00  0.660          H  
ATOM   8223 3HZ  LYS B 521      -6.236   4.749 -25.064  1.00  0.660          H  
ATOM   8224  N   ASN B 522     -10.383   0.638 -28.907  1.00  0.420          N  
ATOM   8225  CA  ASN B 522     -10.475   0.821 -30.345  1.00  0.420          C  
ATOM   8226  C   ASN B 522     -11.523  -0.088 -30.981  1.00  0.400          C  
ATOM   8227  O   ASN B 522     -12.173   0.291 -31.964  1.00  0.400          O  
ATOM   8228  CB  ASN B 522      -9.118   0.608 -30.972  1.00  0.590          C  
ATOM   8229  CG  ASN B 522      -8.179   1.747 -30.675  1.00  0.590          C  
ATOM   8230  OD1 ASN B 522      -8.590   2.894 -30.449  1.00  0.590          O  
ATOM   8231  ND2 ASN B 522      -6.911   1.447 -30.667  1.00  0.590          N  
ATOM   8232  H   ASN B 522      -9.565   0.227 -28.478  1.00  0.500          H  
ATOM   8233  HA  ASN B 522     -10.786   1.848 -30.539  1.00  0.500          H  
ATOM   8234 1HB  ASN B 522      -8.686  -0.318 -30.591  1.00  0.710          H  
ATOM   8235 2HB  ASN B 522      -9.226   0.504 -32.050  1.00  0.710          H  
ATOM   8236 1HD2 ASN B 522      -6.230   2.153 -30.475  1.00  0.710          H  
ATOM   8237 2HD2 ASN B 522      -6.612   0.511 -30.851  1.00  0.710          H  
ATOM   8238  N   GLU B 523     -11.705  -1.283 -30.416  1.00  0.380          N  
ATOM   8239  CA  GLU B 523     -12.633  -2.246 -30.981  1.00  0.380          C  
ATOM   8240  C   GLU B 523     -14.025  -2.004 -30.462  1.00  0.350          C  
ATOM   8241  O   GLU B 523     -15.005  -2.265 -31.161  1.00  0.370          O  
ATOM   8242  CB  GLU B 523     -12.197  -3.669 -30.676  1.00  0.530          C  
ATOM   8243  CG  GLU B 523     -10.905  -4.072 -31.362  1.00  0.530          C  
ATOM   8244  CD  GLU B 523     -10.553  -5.468 -31.073  1.00  0.530          C  
ATOM   8245  OE1 GLU B 523     -11.248  -6.060 -30.279  1.00  0.530          O  
ATOM   8246  OE2 GLU B 523      -9.612  -5.968 -31.640  1.00  0.530          O  
ATOM   8247  H   GLU B 523     -11.213  -1.527 -29.558  1.00  0.460          H  
ATOM   8248  HA  GLU B 523     -12.645  -2.121 -32.061  1.00  0.460          H  
ATOM   8249 1HB  GLU B 523     -12.056  -3.778 -29.597  1.00  0.640          H  
ATOM   8250 2HB  GLU B 523     -12.981  -4.365 -30.978  1.00  0.640          H  
ATOM   8251 1HG  GLU B 523     -11.017  -3.945 -32.438  1.00  0.640          H  
ATOM   8252 2HG  GLU B 523     -10.103  -3.415 -31.024  1.00  0.640          H  
ATOM   8253  N   VAL B 524     -14.105  -1.511 -29.233  1.00  0.320          N  
ATOM   8254  CA  VAL B 524     -15.376  -1.231 -28.601  1.00  0.300          C  
ATOM   8255  C   VAL B 524     -15.970  -0.023 -29.326  1.00  0.330          C  
ATOM   8256  O   VAL B 524     -17.161  -0.019 -29.646  1.00  0.330          O  
ATOM   8257  CB  VAL B 524     -15.191  -0.998 -27.090  1.00  0.430          C  
ATOM   8258  CG1 VAL B 524     -16.508  -0.592 -26.411  1.00  0.430          C  
ATOM   8259  CG2 VAL B 524     -14.673  -2.253 -26.473  1.00  0.430          C  
ATOM   8260  H   VAL B 524     -13.233  -1.362 -28.721  1.00  0.380          H  
ATOM   8261  HA  VAL B 524     -16.036  -2.085 -28.736  1.00  0.360          H  
ATOM   8262  HB  VAL B 524     -14.471  -0.190 -26.955  1.00  0.510          H  
ATOM   8263 1HG1 VAL B 524     -16.337  -0.421 -25.345  1.00  0.510          H  
ATOM   8264 2HG1 VAL B 524     -16.883   0.288 -26.849  1.00  0.510          H  
ATOM   8265 3HG1 VAL B 524     -17.244  -1.389 -26.535  1.00  0.510          H  
ATOM   8266 1HG2 VAL B 524     -14.500  -2.086 -25.443  1.00  0.510          H  
ATOM   8267 2HG2 VAL B 524     -15.398  -3.027 -26.600  1.00  0.510          H  
ATOM   8268 3HG2 VAL B 524     -13.760  -2.556 -26.938  1.00  0.510          H  
ATOM   8269  N   ARG B 525     -15.140   1.011 -29.582  1.00  0.350          N  
ATOM   8270  CA  ARG B 525     -15.589   2.187 -30.312  1.00  0.370          C  
ATOM   8271  C   ARG B 525     -16.016   1.795 -31.720  1.00  0.390          C  
ATOM   8272  O   ARG B 525     -17.127   2.137 -32.119  1.00  0.400          O  
ATOM   8273  CB  ARG B 525     -14.476   3.238 -30.390  1.00  0.510          C  
ATOM   8274  CG  ARG B 525     -14.135   3.970 -29.058  1.00  0.510          C  
ATOM   8275  CD  ARG B 525     -12.922   4.811 -29.175  1.00  0.510          C  
ATOM   8276  NE  ARG B 525     -12.522   5.413 -27.883  1.00  0.510          N  
ATOM   8277  CZ  ARG B 525     -11.337   6.006 -27.647  1.00  0.510          C  
ATOM   8278  NH1 ARG B 525     -10.419   6.099 -28.588  1.00  0.510          N  
ATOM   8279  NH2 ARG B 525     -11.109   6.484 -26.441  1.00  0.510          N  
ATOM   8280  H   ARG B 525     -14.169   0.988 -29.266  1.00  0.420          H  
ATOM   8281  HA  ARG B 525     -16.448   2.617 -29.803  1.00  0.440          H  
ATOM   8282 1HB  ARG B 525     -13.560   2.762 -30.744  1.00  0.610          H  
ATOM   8283 2HB  ARG B 525     -14.752   3.997 -31.124  1.00  0.610          H  
ATOM   8284 1HG  ARG B 525     -14.957   4.633 -28.800  1.00  0.610          H  
ATOM   8285 2HG  ARG B 525     -13.977   3.270 -28.257  1.00  0.610          H  
ATOM   8286 1HD  ARG B 525     -12.103   4.183 -29.529  1.00  0.610          H  
ATOM   8287 2HD  ARG B 525     -13.107   5.614 -29.888  1.00  0.610          H  
ATOM   8288  HE  ARG B 525     -13.171   5.380 -27.072  1.00  0.610          H  
ATOM   8289 1HH1 ARG B 525     -10.595   5.714 -29.503  1.00  0.610          H  
ATOM   8290 2HH1 ARG B 525      -9.538   6.540 -28.382  1.00  0.610          H  
ATOM   8291 1HH2 ARG B 525     -11.842   6.372 -25.729  1.00  0.610          H  
ATOM   8292 2HH2 ARG B 525     -10.237   6.919 -26.208  1.00  0.610          H  
ATOM   8293  N   SER B 526     -15.198   0.999 -32.440  1.00  0.390          N  
ATOM   8294  CA  SER B 526     -15.560   0.594 -33.798  1.00  0.400          C  
ATOM   8295  C   SER B 526     -16.875  -0.179 -33.794  1.00  0.390          C  
ATOM   8296  O   SER B 526     -17.773   0.092 -34.608  1.00  0.400          O  
ATOM   8297  CB  SER B 526     -14.457  -0.251 -34.397  1.00  0.560          C  
ATOM   8298  OG  SER B 526     -14.778  -0.659 -35.699  1.00  0.560          O  
ATOM   8299  H   SER B 526     -14.276   0.724 -32.088  1.00  0.470          H  
ATOM   8300  HA  SER B 526     -15.687   1.493 -34.405  1.00  0.480          H  
ATOM   8301 1HB  SER B 526     -13.530   0.321 -34.407  1.00  0.670          H  
ATOM   8302 2HB  SER B 526     -14.292  -1.124 -33.768  1.00  0.670          H  
ATOM   8303  HG  SER B 526     -14.032  -1.183 -35.998  1.00  0.670          H  
ATOM   8304  N   TRP B 527     -16.995  -1.130 -32.858  1.00  0.370          N  
ATOM   8305  CA  TRP B 527     -18.193  -1.919 -32.679  1.00  0.360          C  
ATOM   8306  C   TRP B 527     -19.422  -1.058 -32.535  1.00  0.360          C  
ATOM   8307  O   TRP B 527     -20.389  -1.252 -33.274  1.00  0.360          O  
ATOM   8308  CB  TRP B 527     -18.031  -2.815 -31.445  1.00  0.510          C  
ATOM   8309  CG  TRP B 527     -19.279  -3.422 -30.920  1.00  0.510          C  
ATOM   8310  CD1 TRP B 527     -19.892  -3.047 -29.762  1.00  0.510          C  
ATOM   8311  CD2 TRP B 527     -20.087  -4.462 -31.476  1.00  0.510          C  
ATOM   8312  NE1 TRP B 527     -21.006  -3.784 -29.559  1.00  0.510          N  
ATOM   8313  CE2 TRP B 527     -21.151  -4.659 -30.593  1.00  0.510          C  
ATOM   8314  CE3 TRP B 527     -20.003  -5.235 -32.630  1.00  0.510          C  
ATOM   8315  CZ2 TRP B 527     -22.120  -5.600 -30.826  1.00  0.510          C  
ATOM   8316  CZ3 TRP B 527     -20.975  -6.186 -32.865  1.00  0.510          C  
ATOM   8317  CH2 TRP B 527     -22.010  -6.363 -31.984  1.00  0.510          C  
ATOM   8318  H   TRP B 527     -16.208  -1.330 -32.239  1.00  0.440          H  
ATOM   8319  HA  TRP B 527     -18.317  -2.552 -33.555  1.00  0.430          H  
ATOM   8320 1HB  TRP B 527     -17.328  -3.615 -31.669  1.00  0.610          H  
ATOM   8321 2HB  TRP B 527     -17.598  -2.238 -30.648  1.00  0.610          H  
ATOM   8322  HD1 TRP B 527     -19.528  -2.271 -29.096  1.00  0.610          H  
ATOM   8323  HE1 TRP B 527     -21.627  -3.693 -28.766  1.00  0.610          H  
ATOM   8324  HE3 TRP B 527     -19.186  -5.094 -33.331  1.00  0.610          H  
ATOM   8325  HZ2 TRP B 527     -22.940  -5.760 -30.146  1.00  0.610          H  
ATOM   8326  HZ3 TRP B 527     -20.900  -6.792 -33.766  1.00  0.610          H  
ATOM   8327  HH2 TRP B 527     -22.762  -7.122 -32.194  1.00  0.610          H  
ATOM   8328  N   LEU B 528     -19.411  -0.099 -31.599  1.00  0.360          N  
ATOM   8329  CA  LEU B 528     -20.592   0.732 -31.424  1.00  0.350          C  
ATOM   8330  C   LEU B 528     -20.844   1.713 -32.566  1.00  0.340          C  
ATOM   8331  O   LEU B 528     -21.987   1.882 -32.996  1.00  0.320          O  
ATOM   8332  CB  LEU B 528     -20.569   1.486 -30.089  1.00  0.490          C  
ATOM   8333  CG  LEU B 528     -20.753   0.634 -28.784  1.00  0.490          C  
ATOM   8334  CD1 LEU B 528     -20.667   1.568 -27.602  1.00  0.490          C  
ATOM   8335  CD2 LEU B 528     -22.120  -0.152 -28.779  1.00  0.490          C  
ATOM   8336  H   LEU B 528     -18.584   0.023 -31.001  1.00  0.430          H  
ATOM   8337  HA  LEU B 528     -21.439   0.073 -31.398  1.00  0.420          H  
ATOM   8338 1HB  LEU B 528     -19.582   1.956 -30.011  1.00  0.590          H  
ATOM   8339 2HB  LEU B 528     -21.290   2.266 -30.102  1.00  0.590          H  
ATOM   8340  HG  LEU B 528     -19.930  -0.070 -28.704  1.00  0.590          H  
ATOM   8341 1HD1 LEU B 528     -20.758   0.998 -26.689  1.00  0.590          H  
ATOM   8342 2HD1 LEU B 528     -19.727   2.079 -27.616  1.00  0.590          H  
ATOM   8343 3HD1 LEU B 528     -21.475   2.298 -27.653  1.00  0.590          H  
ATOM   8344 1HD2 LEU B 528     -22.201  -0.713 -27.862  1.00  0.590          H  
ATOM   8345 2HD2 LEU B 528     -22.949   0.545 -28.845  1.00  0.590          H  
ATOM   8346 3HD2 LEU B 528     -22.175  -0.850 -29.607  1.00  0.590          H  
ATOM   8347  N   GLU B 529     -19.796   2.297 -33.147  1.00  0.370          N  
ATOM   8348  CA  GLU B 529     -19.979   3.244 -34.246  1.00  0.360          C  
ATOM   8349  C   GLU B 529     -20.678   2.573 -35.428  1.00  0.370          C  
ATOM   8350  O   GLU B 529     -21.484   3.196 -36.121  1.00  0.360          O  
ATOM   8351  CB  GLU B 529     -18.638   3.828 -34.703  1.00  0.510          C  
ATOM   8352  CG  GLU B 529     -17.975   4.831 -33.738  1.00  0.510          C  
ATOM   8353  CD  GLU B 529     -16.588   5.198 -34.196  1.00  0.510          C  
ATOM   8354  OE1 GLU B 529     -16.129   4.573 -35.123  1.00  0.510          O  
ATOM   8355  OE2 GLU B 529     -15.989   6.092 -33.639  1.00  0.510          O  
ATOM   8356  H   GLU B 529     -18.849   2.126 -32.796  1.00  0.440          H  
ATOM   8357  HA  GLU B 529     -20.609   4.061 -33.895  1.00  0.430          H  
ATOM   8358 1HB  GLU B 529     -17.933   3.005 -34.851  1.00  0.610          H  
ATOM   8359 2HB  GLU B 529     -18.766   4.322 -35.665  1.00  0.610          H  
ATOM   8360 1HG  GLU B 529     -18.585   5.733 -33.694  1.00  0.610          H  
ATOM   8361 2HG  GLU B 529     -17.935   4.408 -32.742  1.00  0.610          H  
ATOM   8362  N   GLY B 530     -20.396   1.287 -35.639  1.00  0.390          N  
ATOM   8363  CA  GLY B 530     -20.980   0.515 -36.724  1.00  0.400          C  
ATOM   8364  C   GLY B 530     -22.397  -0.026 -36.450  1.00  0.380          C  
ATOM   8365  O   GLY B 530     -22.939  -0.756 -37.287  1.00  0.400          O  
ATOM   8366  H   GLY B 530     -19.674   0.842 -35.058  1.00  0.470          H  
ATOM   8367 1HA  GLY B 530     -20.999   1.132 -37.621  1.00  0.480          H  
ATOM   8368 2HA  GLY B 530     -20.319  -0.323 -36.939  1.00  0.480          H  
ATOM   8369  N   GLN B 531     -22.995   0.296 -35.292  1.00  0.340          N  
ATOM   8370  CA  GLN B 531     -24.324  -0.214 -34.956  1.00  0.310          C  
ATOM   8371  C   GLN B 531     -25.438   0.676 -35.461  1.00  0.330          C  
ATOM   8372  O   GLN B 531     -25.294   1.890 -35.586  1.00  0.360          O  
ATOM   8373  CB  GLN B 531     -24.534  -0.331 -33.436  1.00  0.450          C  
ATOM   8374  CG  GLN B 531     -23.632  -1.251 -32.729  1.00  0.450          C  
ATOM   8375  CD  GLN B 531     -23.748  -2.629 -33.181  1.00  0.450          C  
ATOM   8376  OE1 GLN B 531     -24.824  -3.235 -33.116  1.00  0.450          O  
ATOM   8377  NE2 GLN B 531     -22.646  -3.153 -33.673  1.00  0.450          N  
ATOM   8378  H   GLN B 531     -22.518   0.912 -34.626  1.00  0.410          H  
ATOM   8379  HA  GLN B 531     -24.444  -1.195 -35.414  1.00  0.370          H  
ATOM   8380 1HB  GLN B 531     -24.356   0.642 -32.999  1.00  0.540          H  
ATOM   8381 2HB  GLN B 531     -25.564  -0.603 -33.219  1.00  0.540          H  
ATOM   8382 1HG  GLN B 531     -22.657  -0.931 -32.950  1.00  0.540          H  
ATOM   8383 2HG  GLN B 531     -23.819  -1.205 -31.656  1.00  0.540          H  
ATOM   8384 1HE2 GLN B 531     -22.644  -4.094 -34.015  1.00  0.540          H  
ATOM   8385 2HE2 GLN B 531     -21.782  -2.585 -33.689  1.00  0.540          H  
ATOM   8386  N   ASP B 532     -26.592   0.066 -35.692  1.00  0.330          N  
ATOM   8387  CA  ASP B 532     -27.794   0.816 -36.001  1.00  0.330          C  
ATOM   8388  C   ASP B 532     -28.040   1.734 -34.812  1.00  0.270          C  
ATOM   8389  O   ASP B 532     -27.993   1.240 -33.685  1.00  0.200          O  
ATOM   8390  CB  ASP B 532     -29.008  -0.108 -36.161  1.00  0.460          C  
ATOM   8391  CG  ASP B 532     -30.275   0.627 -36.625  1.00  0.460          C  
ATOM   8392  OD1 ASP B 532     -30.903   1.313 -35.811  1.00  0.460          O  
ATOM   8393  OD2 ASP B 532     -30.604   0.516 -37.780  1.00  0.460          O  
ATOM   8394  H   ASP B 532     -26.632  -0.944 -35.620  1.00  0.400          H  
ATOM   8395  HA  ASP B 532     -27.632   1.364 -36.923  1.00  0.400          H  
ATOM   8396 1HB  ASP B 532     -28.777  -0.891 -36.885  1.00  0.550          H  
ATOM   8397 2HB  ASP B 532     -29.219  -0.603 -35.220  1.00  0.550          H  
ATOM   8398  N   PRO B 533     -28.385   3.019 -34.982  1.00  0.330          N  
ATOM   8399  CA  PRO B 533     -28.688   3.954 -33.909  1.00  0.310          C  
ATOM   8400  C   PRO B 533     -29.632   3.382 -32.846  1.00  0.240          C  
ATOM   8401  O   PRO B 533     -29.505   3.721 -31.665  1.00  0.220          O  
ATOM   8402  CB  PRO B 533     -29.343   5.103 -34.683  1.00  0.460          C  
ATOM   8403  CG  PRO B 533     -28.664   5.072 -36.036  1.00  0.460          C  
ATOM   8404  CD  PRO B 533     -28.457   3.610 -36.338  1.00  0.460          C  
ATOM   8405  HA  PRO B 533     -27.747   4.290 -33.456  1.00  0.370          H  
ATOM   8406 1HB  PRO B 533     -30.429   4.933 -34.752  1.00  0.560          H  
ATOM   8407 2HB  PRO B 533     -29.210   6.045 -34.157  1.00  0.560          H  
ATOM   8408 1HG  PRO B 533     -29.289   5.564 -36.792  1.00  0.560          H  
ATOM   8409 2HG  PRO B 533     -27.715   5.631 -35.992  1.00  0.560          H  
ATOM   8410 1HD  PRO B 533     -29.304   3.207 -36.913  1.00  0.560          H  
ATOM   8411 2HD  PRO B 533     -27.493   3.506 -36.863  1.00  0.560          H  
ATOM   8412  N   ARG B 534     -30.574   2.501 -33.230  1.00  0.250          N  
ATOM   8413  CA  ARG B 534     -31.476   1.966 -32.227  1.00  0.250          C  
ATOM   8414  C   ARG B 534     -30.781   0.913 -31.372  1.00  0.240          C  
ATOM   8415  O   ARG B 534     -31.106   0.749 -30.189  1.00  0.450          O  
ATOM   8416  CB  ARG B 534     -32.727   1.390 -32.872  1.00  0.350          C  
ATOM   8417  CG  ARG B 534     -33.742   0.771 -31.900  1.00  0.350          C  
ATOM   8418  CD  ARG B 534     -34.308   1.796 -30.953  1.00  0.350          C  
ATOM   8419  NE  ARG B 534     -35.233   1.217 -30.006  1.00  0.350          N  
ATOM   8420  CZ  ARG B 534     -34.882   0.578 -28.864  1.00  0.350          C  
ATOM   8421  NH1 ARG B 534     -33.611   0.401 -28.531  1.00  0.350          N  
ATOM   8422  NH2 ARG B 534     -35.828   0.117 -28.062  1.00  0.350          N  
ATOM   8423  H   ARG B 534     -30.708   2.193 -34.209  1.00  0.300          H  
ATOM   8424  HA  ARG B 534     -31.771   2.790 -31.583  1.00  0.300          H  
ATOM   8425 1HB  ARG B 534     -33.233   2.175 -33.431  1.00  0.420          H  
ATOM   8426 2HB  ARG B 534     -32.434   0.619 -33.589  1.00  0.420          H  
ATOM   8427 1HG  ARG B 534     -34.570   0.363 -32.476  1.00  0.420          H  
ATOM   8428 2HG  ARG B 534     -33.279  -0.032 -31.333  1.00  0.420          H  
ATOM   8429 1HD  ARG B 534     -33.521   2.266 -30.380  1.00  0.420          H  
ATOM   8430 2HD  ARG B 534     -34.837   2.563 -31.519  1.00  0.420          H  
ATOM   8431  HE  ARG B 534     -36.221   1.326 -30.197  1.00  0.420          H  
ATOM   8432 1HH1 ARG B 534     -32.838   0.728 -29.131  1.00  0.420          H  
ATOM   8433 2HH1 ARG B 534     -33.381  -0.098 -27.652  1.00  0.420          H  
ATOM   8434 1HH2 ARG B 534     -36.801   0.244 -28.301  1.00  0.420          H  
ATOM   8435 2HH2 ARG B 534     -35.570  -0.361 -27.202  1.00  0.420          H  
ATOM   8436  N   HIS B 535     -29.862   0.158 -31.977  1.00  0.210          N  
ATOM   8437  CA  HIS B 535     -29.138  -0.895 -31.281  1.00  0.190          C  
ATOM   8438  C   HIS B 535     -28.094  -0.225 -30.416  1.00  0.130          C  
ATOM   8439  O   HIS B 535     -27.815  -0.649 -29.296  1.00  0.110          O  
ATOM   8440  CB  HIS B 535     -28.493  -1.851 -32.281  1.00  0.270          C  
ATOM   8441  CG  HIS B 535     -29.499  -2.625 -33.068  1.00  0.270          C  
ATOM   8442  ND1 HIS B 535     -29.171  -3.329 -34.206  1.00  0.270          N  
ATOM   8443  CD2 HIS B 535     -30.837  -2.792 -32.898  1.00  0.270          C  
ATOM   8444  CE1 HIS B 535     -30.257  -3.904 -34.695  1.00  0.270          C  
ATOM   8445  NE2 HIS B 535     -31.277  -3.593 -33.919  1.00  0.270          N  
ATOM   8446  H   HIS B 535     -29.611   0.359 -32.943  1.00  0.250          H  
ATOM   8447  HA  HIS B 535     -29.805  -1.457 -30.631  1.00  0.230          H  
ATOM   8448 1HB  HIS B 535     -27.876  -1.286 -32.977  1.00  0.330          H  
ATOM   8449 2HB  HIS B 535     -27.842  -2.550 -31.759  1.00  0.330          H  
ATOM   8450  HD2 HIS B 535     -31.453  -2.373 -32.102  1.00  0.330          H  
ATOM   8451  HE1 HIS B 535     -30.303  -4.526 -35.588  1.00  0.330          H  
ATOM   8452  HE2 HIS B 535     -32.234  -3.892 -34.053  1.00  0.330          H  
ATOM   8453  N   LEU B 536     -27.535   0.852 -30.942  1.00  0.150          N  
ATOM   8454  CA  LEU B 536     -26.527   1.630 -30.268  1.00  0.170          C  
ATOM   8455  C   LEU B 536     -27.090   2.207 -28.994  1.00  0.160          C  
ATOM   8456  O   LEU B 536     -26.492   2.051 -27.929  1.00  0.150          O  
ATOM   8457  CB  LEU B 536     -26.054   2.709 -31.227  1.00  0.230          C  
ATOM   8458  CG  LEU B 536     -25.097   3.770 -30.758  1.00  0.230          C  
ATOM   8459  CD1 LEU B 536     -23.841   3.187 -30.194  1.00  0.230          C  
ATOM   8460  CD2 LEU B 536     -24.759   4.567 -31.989  1.00  0.230          C  
ATOM   8461  H   LEU B 536     -27.821   1.129 -31.881  1.00  0.180          H  
ATOM   8462  HA  LEU B 536     -25.693   0.975 -30.025  1.00  0.200          H  
ATOM   8463 1HB  LEU B 536     -25.635   2.237 -32.100  1.00  0.280          H  
ATOM   8464 2HB  LEU B 536     -26.935   3.233 -31.550  1.00  0.280          H  
ATOM   8465  HG  LEU B 536     -25.562   4.405 -30.004  1.00  0.280          H  
ATOM   8466 1HD1 LEU B 536     -23.160   3.986 -29.913  1.00  0.280          H  
ATOM   8467 2HD1 LEU B 536     -24.068   2.592 -29.315  1.00  0.280          H  
ATOM   8468 3HD1 LEU B 536     -23.383   2.562 -30.953  1.00  0.280          H  
ATOM   8469 1HD2 LEU B 536     -24.087   5.331 -31.729  1.00  0.280          H  
ATOM   8470 2HD2 LEU B 536     -24.289   3.912 -32.735  1.00  0.280          H  
ATOM   8471 3HD2 LEU B 536     -25.657   4.999 -32.412  1.00  0.280          H  
ATOM   8472  N   ALA B 537     -28.258   2.844 -29.084  1.00  0.180          N  
ATOM   8473  CA  ALA B 537     -28.888   3.396 -27.904  1.00  0.180          C  
ATOM   8474  C   ALA B 537     -29.167   2.287 -26.883  1.00  0.160          C  
ATOM   8475  O   ALA B 537     -28.939   2.478 -25.679  1.00  0.150          O  
ATOM   8476  CB  ALA B 537     -30.170   4.107 -28.298  1.00  0.250          C  
ATOM   8477  H   ALA B 537     -28.699   2.976 -29.998  1.00  0.220          H  
ATOM   8478  HA  ALA B 537     -28.205   4.110 -27.451  1.00  0.220          H  
ATOM   8479 1HB  ALA B 537     -30.646   4.536 -27.426  1.00  0.300          H  
ATOM   8480 2HB  ALA B 537     -29.927   4.889 -29.004  1.00  0.300          H  
ATOM   8481 3HB  ALA B 537     -30.852   3.395 -28.767  1.00  0.300          H  
ATOM   8482  N   GLU B 538     -29.599   1.101 -27.360  1.00  0.160          N  
ATOM   8483  CA  GLU B 538     -29.891   0.006 -26.448  1.00  0.140          C  
ATOM   8484  C   GLU B 538     -28.626  -0.415 -25.708  1.00  0.140          C  
ATOM   8485  O   GLU B 538     -28.693  -0.644 -24.504  1.00  0.140          O  
ATOM   8486  CB  GLU B 538     -30.468  -1.204 -27.195  1.00  0.200          C  
ATOM   8487  CG  GLU B 538     -31.010  -2.334 -26.295  1.00  0.200          C  
ATOM   8488  CD  GLU B 538     -32.284  -1.949 -25.529  1.00  0.200          C  
ATOM   8489  OE1 GLU B 538     -32.980  -1.050 -25.956  1.00  0.200          O  
ATOM   8490  OE2 GLU B 538     -32.564  -2.556 -24.512  1.00  0.200          O  
ATOM   8491  H   GLU B 538     -29.821   0.992 -28.354  1.00  0.190          H  
ATOM   8492  HA  GLU B 538     -30.623   0.349 -25.716  1.00  0.170          H  
ATOM   8493 1HB  GLU B 538     -31.257  -0.879 -27.860  1.00  0.240          H  
ATOM   8494 2HB  GLU B 538     -29.689  -1.640 -27.817  1.00  0.240          H  
ATOM   8495 1HG  GLU B 538     -31.217  -3.206 -26.912  1.00  0.240          H  
ATOM   8496 2HG  GLU B 538     -30.236  -2.607 -25.585  1.00  0.240          H  
ATOM   8497  N   PHE B 539     -27.474  -0.471 -26.405  1.00  0.130          N  
ATOM   8498  CA  PHE B 539     -26.183  -0.819 -25.787  1.00  0.130          C  
ATOM   8499  C   PHE B 539     -25.657   0.274 -24.846  1.00  0.140          C  
ATOM   8500  O   PHE B 539     -25.121  -0.011 -23.774  1.00  0.150          O  
ATOM   8501  CB  PHE B 539     -25.090  -1.065 -26.834  1.00  0.180          C  
ATOM   8502  CG  PHE B 539     -25.140  -2.385 -27.571  1.00  0.180          C  
ATOM   8503  CD1 PHE B 539     -25.359  -2.439 -28.949  1.00  0.180          C  
ATOM   8504  CD2 PHE B 539     -24.958  -3.578 -26.885  1.00  0.180          C  
ATOM   8505  CE1 PHE B 539     -25.393  -3.644 -29.608  1.00  0.180          C  
ATOM   8506  CE2 PHE B 539     -24.990  -4.783 -27.543  1.00  0.180          C  
ATOM   8507  CZ  PHE B 539     -25.211  -4.817 -28.906  1.00  0.180          C  
ATOM   8508  H   PHE B 539     -27.525  -0.334 -27.422  1.00  0.160          H  
ATOM   8509  HA  PHE B 539     -26.321  -1.731 -25.206  1.00  0.160          H  
ATOM   8510 1HB  PHE B 539     -25.145  -0.265 -27.577  1.00  0.220          H  
ATOM   8511 2HB  PHE B 539     -24.127  -0.985 -26.351  1.00  0.220          H  
ATOM   8512  HD1 PHE B 539     -25.501  -1.515 -29.507  1.00  0.220          H  
ATOM   8513  HD2 PHE B 539     -24.784  -3.556 -25.803  1.00  0.220          H  
ATOM   8514  HE1 PHE B 539     -25.565  -3.671 -30.688  1.00  0.220          H  
ATOM   8515  HE2 PHE B 539     -24.843  -5.715 -26.986  1.00  0.220          H  
ATOM   8516  HZ  PHE B 539     -25.239  -5.773 -29.427  1.00  0.220          H  
ATOM   8517  N   LEU B 540     -25.853   1.542 -25.195  1.00  0.140          N  
ATOM   8518  CA  LEU B 540     -25.349   2.613 -24.339  1.00  0.150          C  
ATOM   8519  C   LEU B 540     -25.979   2.538 -22.936  1.00  0.170          C  
ATOM   8520  O   LEU B 540     -25.298   2.797 -21.939  1.00  0.180          O  
ATOM   8521  CB  LEU B 540     -25.586   3.968 -25.013  1.00  0.210          C  
ATOM   8522  CG  LEU B 540     -24.716   4.297 -26.303  1.00  0.210          C  
ATOM   8523  CD1 LEU B 540     -25.234   5.573 -26.937  1.00  0.210          C  
ATOM   8524  CD2 LEU B 540     -23.251   4.472 -25.950  1.00  0.210          C  
ATOM   8525  H   LEU B 540     -26.280   1.756 -26.102  1.00  0.170          H  
ATOM   8526  HA  LEU B 540     -24.282   2.469 -24.217  1.00  0.180          H  
ATOM   8527 1HB  LEU B 540     -26.617   3.964 -25.334  1.00  0.250          H  
ATOM   8528 2HB  LEU B 540     -25.452   4.749 -24.288  1.00  0.250          H  
ATOM   8529  HG  LEU B 540     -24.809   3.495 -27.016  1.00  0.250          H  
ATOM   8530 1HD1 LEU B 540     -24.648   5.794 -27.828  1.00  0.250          H  
ATOM   8531 2HD1 LEU B 540     -26.276   5.445 -27.212  1.00  0.250          H  
ATOM   8532 3HD1 LEU B 540     -25.146   6.394 -26.234  1.00  0.250          H  
ATOM   8533 1HD2 LEU B 540     -22.692   4.705 -26.854  1.00  0.250          H  
ATOM   8534 2HD2 LEU B 540     -23.164   5.287 -25.250  1.00  0.250          H  
ATOM   8535 3HD2 LEU B 540     -22.849   3.566 -25.512  1.00  0.250          H  
ATOM   8536  N   ILE B 541     -27.260   2.156 -22.851  1.00  0.170          N  
ATOM   8537  CA  ILE B 541     -27.906   1.951 -21.549  1.00  0.170          C  
ATOM   8538  C   ILE B 541     -27.706   0.497 -21.075  1.00  0.160          C  
ATOM   8539  O   ILE B 541     -27.356   0.252 -19.920  1.00  0.150          O  
ATOM   8540  CB  ILE B 541     -29.406   2.326 -21.583  1.00  0.240          C  
ATOM   8541  CG1 ILE B 541     -29.523   3.857 -21.840  1.00  0.240          C  
ATOM   8542  CG2 ILE B 541     -30.109   1.895 -20.259  1.00  0.240          C  
ATOM   8543  CD1 ILE B 541     -30.922   4.372 -22.161  1.00  0.240          C  
ATOM   8544  H   ILE B 541     -27.784   2.041 -23.728  1.00  0.200          H  
ATOM   8545  HA  ILE B 541     -27.428   2.603 -20.823  1.00  0.200          H  
ATOM   8546  HB  ILE B 541     -29.884   1.821 -22.429  1.00  0.290          H  
ATOM   8547 1HG1 ILE B 541     -29.160   4.380 -20.957  1.00  0.290          H  
ATOM   8548 2HG1 ILE B 541     -28.878   4.106 -22.679  1.00  0.290          H  
ATOM   8549 1HG2 ILE B 541     -31.161   2.158 -20.292  1.00  0.290          H  
ATOM   8550 2HG2 ILE B 541     -30.028   0.822 -20.116  1.00  0.290          H  
ATOM   8551 3HG2 ILE B 541     -29.645   2.396 -19.413  1.00  0.290          H  
ATOM   8552 1HD1 ILE B 541     -30.876   5.444 -22.329  1.00  0.290          H  
ATOM   8553 2HD1 ILE B 541     -31.289   3.884 -23.063  1.00  0.290          H  
ATOM   8554 3HD1 ILE B 541     -31.606   4.174 -21.339  1.00  0.290          H  
ATOM   8555  N   GLY B 542     -27.956  -0.446 -21.975  1.00  0.160          N  
ATOM   8556  CA  GLY B 542     -27.893  -1.892 -21.804  1.00  0.140          C  
ATOM   8557  C   GLY B 542     -26.572  -2.515 -21.381  1.00  0.130          C  
ATOM   8558  O   GLY B 542     -26.564  -3.550 -20.717  1.00  0.120          O  
ATOM   8559  H   GLY B 542     -28.262  -0.145 -22.886  1.00  0.190          H  
ATOM   8560 1HA  GLY B 542     -28.647  -2.180 -21.119  1.00  0.170          H  
ATOM   8561 2HA  GLY B 542     -28.183  -2.334 -22.743  1.00  0.170          H  
ATOM   8562  N   GLY B 543     -25.464  -1.917 -21.771  1.00  0.150          N  
ATOM   8563  CA  GLY B 543     -24.155  -2.407 -21.428  1.00  0.150          C  
ATOM   8564  C   GLY B 543     -23.606  -3.269 -22.547  1.00  0.130          C  
ATOM   8565  O   GLY B 543     -24.358  -3.800 -23.371  1.00  0.120          O  
ATOM   8566  H   GLY B 543     -25.501  -1.099 -22.374  1.00  0.180          H  
ATOM   8567 1HA  GLY B 543     -23.498  -1.552 -21.264  1.00  0.180          H  
ATOM   8568 2HA  GLY B 543     -24.190  -2.972 -20.497  1.00  0.180          H  
ATOM   8569  N   VAL B 544     -22.286  -3.360 -22.590  1.00  0.150          N  
ATOM   8570  CA  VAL B 544     -21.557  -4.156 -23.576  1.00  0.150          C  
ATOM   8571  C   VAL B 544     -20.595  -5.107 -22.891  1.00  0.170          C  
ATOM   8572  O   VAL B 544     -19.696  -4.671 -22.159  1.00  0.190          O  
ATOM   8573  CB  VAL B 544     -20.756  -3.248 -24.555  1.00  0.210          C  
ATOM   8574  CG1 VAL B 544     -19.932  -4.101 -25.574  1.00  0.210          C  
ATOM   8575  CG2 VAL B 544     -21.729  -2.350 -25.315  1.00  0.210          C  
ATOM   8576  H   VAL B 544     -21.794  -2.875 -21.840  1.00  0.180          H  
ATOM   8577  HA  VAL B 544     -22.273  -4.751 -24.149  1.00  0.180          H  
ATOM   8578  HB  VAL B 544     -20.051  -2.645 -23.988  1.00  0.250          H  
ATOM   8579 1HG1 VAL B 544     -19.380  -3.439 -26.243  1.00  0.250          H  
ATOM   8580 2HG1 VAL B 544     -19.219  -4.745 -25.047  1.00  0.250          H  
ATOM   8581 3HG1 VAL B 544     -20.609  -4.722 -26.162  1.00  0.250          H  
ATOM   8582 1HG2 VAL B 544     -21.176  -1.712 -25.995  1.00  0.250          H  
ATOM   8583 2HG2 VAL B 544     -22.408  -2.971 -25.876  1.00  0.250          H  
ATOM   8584 3HG2 VAL B 544     -22.295  -1.731 -24.617  1.00  0.250          H  
ATOM   8585  N   ALA B 545     -20.767  -6.397 -23.146  1.00  0.170          N  
ATOM   8586  CA  ALA B 545     -19.920  -7.426 -22.559  1.00  0.190          C  
ATOM   8587  C   ALA B 545     -18.845  -7.847 -23.545  1.00  0.210          C  
ATOM   8588  O   ALA B 545     -18.974  -7.635 -24.748  1.00  0.240          O  
ATOM   8589  CB  ALA B 545     -20.753  -8.618 -22.117  1.00  0.260          C  
ATOM   8590  H   ALA B 545     -21.529  -6.691 -23.778  1.00  0.200          H  
ATOM   8591  HA  ALA B 545     -19.425  -7.012 -21.700  1.00  0.230          H  
ATOM   8592 1HB  ALA B 545     -20.104  -9.367 -21.658  1.00  0.310          H  
ATOM   8593 2HB  ALA B 545     -21.494  -8.289 -21.390  1.00  0.310          H  
ATOM   8594 3HB  ALA B 545     -21.257  -9.048 -22.984  1.00  0.310          H  
ATOM   8595  N   GLY B 546     -17.788  -8.492 -23.061  1.00  0.220          N  
ATOM   8596  CA  GLY B 546     -16.750  -9.004 -23.961  1.00  0.260          C  
ATOM   8597  C   GLY B 546     -17.348  -9.944 -25.010  1.00  0.310          C  
ATOM   8598  O   GLY B 546     -16.953  -9.939 -26.174  1.00  0.460          O  
ATOM   8599  H   GLY B 546     -17.711  -8.612 -22.045  1.00  0.260          H  
ATOM   8600 1HA  GLY B 546     -16.254  -8.178 -24.460  1.00  0.310          H  
ATOM   8601 2HA  GLY B 546     -15.997  -9.535 -23.379  1.00  0.310          H  
ATOM   8602  N   GLN B 547     -18.383 -10.674 -24.617  1.00  0.250          N  
ATOM   8603  CA  GLN B 547     -19.107 -11.628 -25.443  1.00  0.340          C  
ATOM   8604  C   GLN B 547     -19.948 -10.983 -26.556  1.00  0.290          C  
ATOM   8605  O   GLN B 547     -20.472 -11.685 -27.422  1.00  0.300          O  
ATOM   8606  CB  GLN B 547     -19.975 -12.509 -24.537  1.00  0.440          C  
ATOM   8607  CG  GLN B 547     -19.157 -13.447 -23.602  1.00  0.440          C  
ATOM   8608  CD  GLN B 547     -18.611 -12.777 -22.314  1.00  0.440          C  
ATOM   8609  OE1 GLN B 547     -18.487 -11.547 -22.216  1.00  0.440          O  
ATOM   8610  NE2 GLN B 547     -18.267 -13.599 -21.336  1.00  0.440          N  
ATOM   8611  H   GLN B 547     -18.636 -10.621 -23.631  1.00  0.300          H  
ATOM   8612  HA  GLN B 547     -18.371 -12.269 -25.927  1.00  0.410          H  
ATOM   8613 1HB  GLN B 547     -20.612 -11.875 -23.920  1.00  0.530          H  
ATOM   8614 2HB  GLN B 547     -20.628 -13.128 -25.152  1.00  0.530          H  
ATOM   8615 1HG  GLN B 547     -19.799 -14.275 -23.300  1.00  0.530          H  
ATOM   8616 2HG  GLN B 547     -18.304 -13.831 -24.162  1.00  0.530          H  
ATOM   8617 1HE2 GLN B 547     -17.892 -13.238 -20.483  1.00  0.530          H  
ATOM   8618 2HE2 GLN B 547     -18.374 -14.591 -21.444  1.00  0.530          H  
ATOM   8619  N   ASP B 548     -20.111  -9.662 -26.509  1.00  0.260          N  
ATOM   8620  CA  ASP B 548     -20.864  -8.916 -27.504  1.00  0.250          C  
ATOM   8621  C   ASP B 548     -19.942  -8.402 -28.609  1.00  0.310          C  
ATOM   8622  O   ASP B 548     -20.414  -7.947 -29.648  1.00  0.600          O  
ATOM   8623  CB  ASP B 548     -21.602  -7.733 -26.874  1.00  0.350          C  
ATOM   8624  CG  ASP B 548     -22.710  -8.131 -25.886  1.00  0.350          C  
ATOM   8625  OD1 ASP B 548     -23.529  -8.992 -26.176  1.00  0.350          O  
ATOM   8626  OD2 ASP B 548     -22.730  -7.558 -24.807  1.00  0.350          O  
ATOM   8627  H   ASP B 548     -19.639  -9.133 -25.778  1.00  0.310          H  
ATOM   8628  HA  ASP B 548     -21.596  -9.584 -27.957  1.00  0.300          H  
ATOM   8629 1HB  ASP B 548     -20.873  -7.114 -26.352  1.00  0.420          H  
ATOM   8630 2HB  ASP B 548     -22.036  -7.119 -27.666  1.00  0.420          H  
ATOM   8631  N   LEU B 549     -18.628  -8.402 -28.367  1.00  0.190          N  
ATOM   8632  CA  LEU B 549     -17.698  -7.844 -29.329  1.00  0.210          C  
ATOM   8633  C   LEU B 549     -17.345  -8.854 -30.409  1.00  0.280          C  
ATOM   8634  O   LEU B 549     -17.505 -10.058 -30.199  1.00  0.320          O  
ATOM   8635  CB  LEU B 549     -16.399  -7.377 -28.651  1.00  0.290          C  
ATOM   8636  CG  LEU B 549     -16.477  -6.252 -27.627  1.00  0.290          C  
ATOM   8637  CD1 LEU B 549     -15.058  -6.030 -27.106  1.00  0.290          C  
ATOM   8638  CD2 LEU B 549     -17.060  -4.959 -28.271  1.00  0.290          C  
ATOM   8639  H   LEU B 549     -18.235  -8.845 -27.529  1.00  0.230          H  
ATOM   8640  HA  LEU B 549     -18.196  -6.999 -29.771  1.00  0.250          H  
ATOM   8641 1HB  LEU B 549     -16.008  -8.242 -28.112  1.00  0.340          H  
ATOM   8642 2HB  LEU B 549     -15.660  -7.111 -29.392  1.00  0.340          H  
ATOM   8643  HG  LEU B 549     -17.116  -6.554 -26.787  1.00  0.340          H  
ATOM   8644 1HD1 LEU B 549     -15.060  -5.259 -26.389  1.00  0.340          H  
ATOM   8645 2HD1 LEU B 549     -14.687  -6.949 -26.652  1.00  0.340          H  
ATOM   8646 3HD1 LEU B 549     -14.403  -5.743 -27.932  1.00  0.340          H  
ATOM   8647 1HD2 LEU B 549     -17.099  -4.175 -27.528  1.00  0.340          H  
ATOM   8648 2HD2 LEU B 549     -16.432  -4.639 -29.107  1.00  0.340          H  
ATOM   8649 3HD2 LEU B 549     -18.068  -5.137 -28.627  1.00  0.340          H  
ATOM   8650  N   PRO B 550     -16.889  -8.410 -31.595  1.00  0.290          N  
ATOM   8651  CA  PRO B 550     -16.391  -9.262 -32.647  1.00  0.340          C  
ATOM   8652  C   PRO B 550     -15.250 -10.063 -32.062  1.00  0.330          C  
ATOM   8653  O   PRO B 550     -14.533  -9.561 -31.200  1.00  0.320          O  
ATOM   8654  CB  PRO B 550     -15.905  -8.266 -33.707  1.00  0.510          C  
ATOM   8655  CG  PRO B 550     -16.710  -7.008 -33.444  1.00  0.510          C  
ATOM   8656  CD  PRO B 550     -16.867  -6.963 -31.943  1.00  0.510          C  
ATOM   8657  HA  PRO B 550     -17.199  -9.915 -33.016  1.00  0.410          H  
ATOM   8658 1HB  PRO B 550     -14.816  -8.114 -33.597  1.00  0.610          H  
ATOM   8659 2HB  PRO B 550     -16.068  -8.678 -34.713  1.00  0.610          H  
ATOM   8660 1HG  PRO B 550     -16.182  -6.125 -33.840  1.00  0.610          H  
ATOM   8661 2HG  PRO B 550     -17.676  -7.063 -33.968  1.00  0.610          H  
ATOM   8662 1HD  PRO B 550     -16.004  -6.455 -31.497  1.00  0.610          H  
ATOM   8663 2HD  PRO B 550     -17.793  -6.472 -31.725  1.00  0.610          H  
ATOM   8664  N   GLN B 551     -15.073 -11.289 -32.518  1.00  0.340          N  
ATOM   8665  CA  GLN B 551     -14.001 -12.120 -31.993  1.00  0.340          C  
ATOM   8666  C   GLN B 551     -12.647 -11.437 -32.124  1.00  0.330          C  
ATOM   8667  O   GLN B 551     -12.232 -11.063 -33.223  1.00  0.340          O  
ATOM   8668  CB  GLN B 551     -13.991 -13.470 -32.723  1.00  0.480          C  
ATOM   8669  CG  GLN B 551     -12.912 -14.439 -32.272  1.00  0.480          C  
ATOM   8670  CD  GLN B 551     -13.136 -14.894 -30.856  1.00  0.480          C  
ATOM   8671  OE1 GLN B 551     -14.259 -15.237 -30.475  1.00  0.480          O  
ATOM   8672  NE2 GLN B 551     -12.080 -14.886 -30.075  1.00  0.480          N  
ATOM   8673  H   GLN B 551     -15.693 -11.655 -33.226  1.00  0.410          H  
ATOM   8674  HA  GLN B 551     -14.191 -12.291 -30.933  1.00  0.410          H  
ATOM   8675 1HB  GLN B 551     -14.956 -13.958 -32.591  1.00  0.570          H  
ATOM   8676 2HB  GLN B 551     -13.855 -13.300 -33.790  1.00  0.570          H  
ATOM   8677 1HG  GLN B 551     -12.937 -15.314 -32.919  1.00  0.570          H  
ATOM   8678 2HG  GLN B 551     -11.933 -13.963 -32.331  1.00  0.570          H  
ATOM   8679 1HE2 GLN B 551     -12.132 -15.158 -29.085  1.00  0.570          H  
ATOM   8680 2HE2 GLN B 551     -11.185 -14.603 -30.419  1.00  0.570          H  
ATOM   8681  N   SER B 552     -11.952 -11.307 -30.997  1.00  0.320          N  
ATOM   8682  CA  SER B 552     -10.641 -10.673 -30.946  1.00  0.310          C  
ATOM   8683  C   SER B 552      -9.894 -11.111 -29.706  1.00  0.290          C  
ATOM   8684  O   SER B 552     -10.506 -11.602 -28.751  1.00  0.260          O  
ATOM   8685  CB  SER B 552     -10.774  -9.167 -30.908  1.00  0.440          C  
ATOM   8686  OG  SER B 552     -11.296  -8.712 -29.671  1.00  0.440          O  
ATOM   8687  H   SER B 552     -12.367 -11.637 -30.139  1.00  0.380          H  
ATOM   8688  HA  SER B 552     -10.066 -10.967 -31.826  1.00  0.370          H  
ATOM   8689 1HB  SER B 552      -9.802  -8.708 -31.083  1.00  0.530          H  
ATOM   8690 2HB  SER B 552     -11.432  -8.842 -31.714  1.00  0.530          H  
ATOM   8691  HG  SER B 552     -11.386  -7.736 -29.798  1.00  0.530          H  
ATOM   8692  N   GLU B 553      -8.580 -10.885 -29.692  1.00  0.290          N  
ATOM   8693  CA  GLU B 553      -7.763 -11.201 -28.530  1.00  0.250          C  
ATOM   8694  C   GLU B 553      -8.204 -10.393 -27.321  1.00  0.210          C  
ATOM   8695  O   GLU B 553      -8.205 -10.896 -26.202  1.00  0.180          O  
ATOM   8696  CB  GLU B 553      -6.292 -10.921 -28.838  1.00  0.370          C  
ATOM   8697  CG  GLU B 553      -5.693 -11.830 -29.916  1.00  0.370          C  
ATOM   8698  CD  GLU B 553      -6.039 -11.388 -31.319  1.00  0.370          C  
ATOM   8699  OE1 GLU B 553      -6.698 -10.374 -31.452  1.00  0.370          O  
ATOM   8700  OE2 GLU B 553      -5.661 -12.053 -32.246  1.00  0.370          O  
ATOM   8701  H   GLU B 553      -8.124 -10.490 -30.522  1.00  0.350          H  
ATOM   8702  HA  GLU B 553      -7.884 -12.261 -28.301  1.00  0.300          H  
ATOM   8703 1HB  GLU B 553      -6.174  -9.886 -29.158  1.00  0.440          H  
ATOM   8704 2HB  GLU B 553      -5.701 -11.049 -27.930  1.00  0.440          H  
ATOM   8705 1HG  GLU B 553      -4.608 -11.840 -29.805  1.00  0.440          H  
ATOM   8706 2HG  GLU B 553      -6.057 -12.846 -29.759  1.00  0.440          H  
ATOM   8707  N   GLY B 554      -8.586  -9.139 -27.552  1.00  0.230          N  
ATOM   8708  CA  GLY B 554      -9.032  -8.258 -26.483  1.00  0.210          C  
ATOM   8709  C   GLY B 554     -10.238  -8.875 -25.791  1.00  0.200          C  
ATOM   8710  O   GLY B 554     -10.278  -8.992 -24.557  1.00  0.210          O  
ATOM   8711  H   GLY B 554      -8.552  -8.791 -28.502  1.00  0.280          H  
ATOM   8712 1HA  GLY B 554      -8.224  -8.107 -25.767  1.00  0.250          H  
ATOM   8713 2HA  GLY B 554      -9.292  -7.281 -26.896  1.00  0.250          H  
ATOM   8714  N   ALA B 555     -11.248  -9.238 -26.591  1.00  0.190          N  
ATOM   8715  CA  ALA B 555     -12.462  -9.838 -26.057  1.00  0.200          C  
ATOM   8716  C   ALA B 555     -12.159 -11.159 -25.330  1.00  0.210          C  
ATOM   8717  O   ALA B 555     -12.763 -11.432 -24.283  1.00  0.230          O  
ATOM   8718  CB  ALA B 555     -13.461 -10.059 -27.182  1.00  0.280          C  
ATOM   8719  H   ALA B 555     -11.160  -9.095 -27.599  1.00  0.230          H  
ATOM   8720  HA  ALA B 555     -12.892  -9.147 -25.334  1.00  0.240          H  
ATOM   8721 1HB  ALA B 555     -14.385 -10.480 -26.785  1.00  0.330          H  
ATOM   8722 2HB  ALA B 555     -13.677  -9.109 -27.670  1.00  0.330          H  
ATOM   8723 3HB  ALA B 555     -13.035 -10.746 -27.912  1.00  0.330          H  
ATOM   8724  N   ASP B 556     -11.218 -11.975 -25.865  1.00  0.190          N  
ATOM   8725  CA  ASP B 556     -10.853 -13.239 -25.217  1.00  0.200          C  
ATOM   8726  C   ASP B 556     -10.270 -13.022 -23.841  1.00  0.200          C  
ATOM   8727  O   ASP B 556     -10.559 -13.793 -22.931  1.00  0.210          O  
ATOM   8728  CB  ASP B 556      -9.818 -14.045 -26.009  1.00  0.280          C  
ATOM   8729  CG  ASP B 556     -10.332 -14.753 -27.254  1.00  0.280          C  
ATOM   8730  OD1 ASP B 556     -11.527 -14.897 -27.420  1.00  0.280          O  
ATOM   8731  OD2 ASP B 556      -9.500 -15.169 -28.033  1.00  0.280          O  
ATOM   8732  H   ASP B 556     -10.796 -11.738 -26.769  1.00  0.230          H  
ATOM   8733  HA  ASP B 556     -11.754 -13.842 -25.120  1.00  0.240          H  
ATOM   8734 1HB  ASP B 556      -9.017 -13.374 -26.312  1.00  0.330          H  
ATOM   8735 2HB  ASP B 556      -9.372 -14.790 -25.350  1.00  0.330          H  
ATOM   8736  N   VAL B 557      -9.463 -11.978 -23.679  1.00  0.200          N  
ATOM   8737  CA  VAL B 557      -8.860 -11.678 -22.388  1.00  0.210          C  
ATOM   8738  C   VAL B 557      -9.938 -11.369 -21.366  1.00  0.230          C  
ATOM   8739  O   VAL B 557      -9.891 -11.859 -20.229  1.00  0.240          O  
ATOM   8740  CB  VAL B 557      -7.852 -10.527 -22.528  1.00  0.290          C  
ATOM   8741  CG1 VAL B 557      -7.372 -10.056 -21.177  1.00  0.290          C  
ATOM   8742  CG2 VAL B 557      -6.678 -11.019 -23.334  1.00  0.290          C  
ATOM   8743  H   VAL B 557      -9.226 -11.414 -24.506  1.00  0.240          H  
ATOM   8744  HA  VAL B 557      -8.327 -12.552 -22.050  1.00  0.250          H  
ATOM   8745  HB  VAL B 557      -8.329  -9.690 -23.041  1.00  0.350          H  
ATOM   8746 1HG1 VAL B 557      -6.653  -9.249 -21.310  1.00  0.350          H  
ATOM   8747 2HG1 VAL B 557      -8.214  -9.691 -20.597  1.00  0.350          H  
ATOM   8748 3HG1 VAL B 557      -6.895 -10.887 -20.655  1.00  0.350          H  
ATOM   8749 1HG2 VAL B 557      -5.969 -10.206 -23.466  1.00  0.350          H  
ATOM   8750 2HG2 VAL B 557      -6.206 -11.847 -22.818  1.00  0.350          H  
ATOM   8751 3HG2 VAL B 557      -6.998 -11.357 -24.290  1.00  0.350          H  
ATOM   8752  N   VAL B 558     -10.924 -10.568 -21.768  1.00  0.230          N  
ATOM   8753  CA  VAL B 558     -12.010 -10.243 -20.856  1.00  0.260          C  
ATOM   8754  C   VAL B 558     -12.739 -11.529 -20.474  1.00  0.270          C  
ATOM   8755  O   VAL B 558     -13.039 -11.759 -19.293  1.00  0.290          O  
ATOM   8756  CB  VAL B 558     -13.027  -9.284 -21.522  1.00  0.350          C  
ATOM   8757  CG1 VAL B 558     -14.268  -9.083 -20.622  1.00  0.350          C  
ATOM   8758  CG2 VAL B 558     -12.372  -7.986 -21.815  1.00  0.350          C  
ATOM   8759  H   VAL B 558     -10.870 -10.162 -22.712  1.00  0.280          H  
ATOM   8760  HA  VAL B 558     -11.597  -9.779 -19.961  1.00  0.310          H  
ATOM   8761  HB  VAL B 558     -13.370  -9.726 -22.456  1.00  0.420          H  
ATOM   8762 1HG1 VAL B 558     -14.974  -8.414 -21.115  1.00  0.420          H  
ATOM   8763 2HG1 VAL B 558     -14.764 -10.034 -20.433  1.00  0.420          H  
ATOM   8764 3HG1 VAL B 558     -13.972  -8.648 -19.678  1.00  0.420          H  
ATOM   8765 1HG2 VAL B 558     -13.093  -7.330 -22.302  1.00  0.420          H  
ATOM   8766 2HG2 VAL B 558     -12.036  -7.542 -20.901  1.00  0.420          H  
ATOM   8767 3HG2 VAL B 558     -11.521  -8.142 -22.472  1.00  0.420          H  
ATOM   8768  N   LYS B 559     -13.035 -12.360 -21.481  1.00  0.270          N  
ATOM   8769  CA  LYS B 559     -13.720 -13.613 -21.251  1.00  0.290          C  
ATOM   8770  C   LYS B 559     -12.927 -14.507 -20.307  1.00  0.280          C  
ATOM   8771  O   LYS B 559     -13.520 -15.100 -19.415  1.00  0.290          O  
ATOM   8772  CB  LYS B 559     -14.020 -14.331 -22.567  1.00  0.400          C  
ATOM   8773  CG  LYS B 559     -14.820 -15.635 -22.413  1.00  0.400          C  
ATOM   8774  CD  LYS B 559     -15.184 -16.227 -23.780  1.00  0.400          C  
ATOM   8775  CE  LYS B 559     -16.117 -17.452 -23.666  1.00  0.400          C  
ATOM   8776  NZ  LYS B 559     -15.446 -18.672 -23.086  1.00  0.400          N  
ATOM   8777  H   LYS B 559     -12.792 -12.094 -22.441  1.00  0.320          H  
ATOM   8778  HA  LYS B 559     -14.673 -13.395 -20.772  1.00  0.350          H  
ATOM   8779 1HB  LYS B 559     -14.569 -13.658 -23.229  1.00  0.480          H  
ATOM   8780 2HB  LYS B 559     -13.083 -14.576 -23.061  1.00  0.480          H  
ATOM   8781 1HG  LYS B 559     -14.221 -16.361 -21.858  1.00  0.480          H  
ATOM   8782 2HG  LYS B 559     -15.730 -15.441 -21.842  1.00  0.480          H  
ATOM   8783 1HD  LYS B 559     -15.676 -15.463 -24.384  1.00  0.480          H  
ATOM   8784 2HD  LYS B 559     -14.269 -16.530 -24.290  1.00  0.480          H  
ATOM   8785 1HE  LYS B 559     -16.965 -17.189 -23.035  1.00  0.480          H  
ATOM   8786 2HE  LYS B 559     -16.482 -17.698 -24.662  1.00  0.480          H  
ATOM   8787 1HZ  LYS B 559     -16.107 -19.427 -23.047  1.00  0.480          H  
ATOM   8788 2HZ  LYS B 559     -14.670 -18.941 -23.662  1.00  0.480          H  
ATOM   8789 3HZ  LYS B 559     -15.096 -18.510 -22.126  1.00  0.480          H  
ATOM   8790  N   MET B 560     -11.597 -14.607 -20.470  1.00  0.260          N  
ATOM   8791  CA  MET B 560     -10.818 -15.451 -19.574  1.00  0.250          C  
ATOM   8792  C   MET B 560     -10.954 -14.991 -18.127  1.00  0.260          C  
ATOM   8793  O   MET B 560     -11.201 -15.793 -17.226  1.00  0.260          O  
ATOM   8794  CB  MET B 560      -9.332 -15.421 -19.915  1.00  0.350          C  
ATOM   8795  CG  MET B 560      -8.880 -16.098 -21.192  1.00  0.350          C  
ATOM   8796  SD  MET B 560      -7.056 -16.222 -21.279  1.00  0.350          S  
ATOM   8797  CE  MET B 560      -6.478 -14.541 -21.545  1.00  0.350          C  
ATOM   8798  H   MET B 560     -11.151 -14.133 -21.255  1.00  0.310          H  
ATOM   8799  HA  MET B 560     -11.190 -16.471 -19.649  1.00  0.300          H  
ATOM   8800 1HB  MET B 560      -9.008 -14.382 -19.954  1.00  0.420          H  
ATOM   8801 2HB  MET B 560      -8.813 -15.888 -19.136  1.00  0.420          H  
ATOM   8802 1HG  MET B 560      -9.307 -17.095 -21.252  1.00  0.420          H  
ATOM   8803 2HG  MET B 560      -9.221 -15.542 -22.046  1.00  0.420          H  
ATOM   8804 1HE  MET B 560      -5.403 -14.525 -21.596  1.00  0.420          H  
ATOM   8805 2HE  MET B 560      -6.879 -14.176 -22.487  1.00  0.420          H  
ATOM   8806 3HE  MET B 560      -6.800 -13.900 -20.725  1.00  0.420          H  
ATOM   8807  N   TYR B 561     -10.865 -13.689 -17.879  1.00  0.260          N  
ATOM   8808  CA  TYR B 561     -10.976 -13.238 -16.499  1.00  0.270          C  
ATOM   8809  C   TYR B 561     -12.363 -13.616 -15.932  1.00  0.290          C  
ATOM   8810  O   TYR B 561     -12.489 -14.050 -14.768  1.00  0.300          O  
ATOM   8811  CB  TYR B 561     -10.677 -11.741 -16.395  1.00  0.370          C  
ATOM   8812  CG  TYR B 561      -9.183 -11.367 -16.585  1.00  0.370          C  
ATOM   8813  CD1 TYR B 561      -8.789 -10.520 -17.605  1.00  0.370          C  
ATOM   8814  CD2 TYR B 561      -8.220 -11.860 -15.721  1.00  0.370          C  
ATOM   8815  CE1 TYR B 561      -7.453 -10.171 -17.740  1.00  0.370          C  
ATOM   8816  CE2 TYR B 561      -6.896 -11.499 -15.866  1.00  0.370          C  
ATOM   8817  CZ  TYR B 561      -6.515 -10.665 -16.866  1.00  0.370          C  
ATOM   8818  OH  TYR B 561      -5.197 -10.301 -16.998  1.00  0.370          O  
ATOM   8819  H   TYR B 561     -10.659 -13.031 -18.644  1.00  0.310          H  
ATOM   8820  HA  TYR B 561     -10.230 -13.767 -15.910  1.00  0.320          H  
ATOM   8821 1HB  TYR B 561     -11.265 -11.202 -17.145  1.00  0.450          H  
ATOM   8822 2HB  TYR B 561     -10.974 -11.382 -15.425  1.00  0.450          H  
ATOM   8823  HD1 TYR B 561      -9.528 -10.118 -18.297  1.00  0.450          H  
ATOM   8824  HD2 TYR B 561      -8.503 -12.518 -14.918  1.00  0.450          H  
ATOM   8825  HE1 TYR B 561      -7.144  -9.497 -18.526  1.00  0.450          H  
ATOM   8826  HE2 TYR B 561      -6.156 -11.871 -15.176  1.00  0.450          H  
ATOM   8827  HH  TYR B 561      -5.100  -9.729 -17.763  1.00  0.450          H  
ATOM   8828  N   ASN B 562     -13.405 -13.496 -16.757  1.00  0.310          N  
ATOM   8829  CA  ASN B 562     -14.727 -13.911 -16.319  1.00  0.340          C  
ATOM   8830  C   ASN B 562     -14.765 -15.430 -16.050  1.00  0.340          C  
ATOM   8831  O   ASN B 562     -15.050 -15.864 -14.932  1.00  0.360          O  
ATOM   8832  CB  ASN B 562     -15.781 -13.505 -17.338  1.00  0.460          C  
ATOM   8833  CG  ASN B 562     -17.180 -13.855 -16.911  1.00  0.460          C  
ATOM   8834  OD1 ASN B 562     -17.833 -14.730 -17.493  1.00  0.460          O  
ATOM   8835  ND2 ASN B 562     -17.651 -13.187 -15.900  1.00  0.460          N  
ATOM   8836  H   ASN B 562     -13.273 -13.073 -17.686  1.00  0.370          H  
ATOM   8837  HA  ASN B 562     -14.953 -13.410 -15.383  1.00  0.410          H  
ATOM   8838 1HB  ASN B 562     -15.719 -12.426 -17.499  1.00  0.560          H  
ATOM   8839 2HB  ASN B 562     -15.572 -13.988 -18.289  1.00  0.560          H  
ATOM   8840 1HD2 ASN B 562     -18.571 -13.372 -15.556  1.00  0.560          H  
ATOM   8841 2HD2 ASN B 562     -17.075 -12.472 -15.461  1.00  0.560          H  
ATOM   8842  N   ASP B 563     -14.360 -16.241 -17.029  1.00  0.320          N  
ATOM   8843  CA  ASP B 563     -14.393 -17.701 -16.917  1.00  0.320          C  
ATOM   8844  C   ASP B 563     -13.580 -18.278 -15.761  1.00  0.320          C  
ATOM   8845  O   ASP B 563     -13.983 -19.281 -15.164  1.00  0.340          O  
ATOM   8846  CB  ASP B 563     -13.862 -18.370 -18.198  1.00  0.450          C  
ATOM   8847  CG  ASP B 563     -14.799 -18.315 -19.434  1.00  0.450          C  
ATOM   8848  OD1 ASP B 563     -15.949 -17.983 -19.302  1.00  0.450          O  
ATOM   8849  OD2 ASP B 563     -14.335 -18.660 -20.513  1.00  0.450          O  
ATOM   8850  H   ASP B 563     -14.084 -15.827 -17.915  1.00  0.380          H  
ATOM   8851  HA  ASP B 563     -15.433 -17.996 -16.781  1.00  0.380          H  
ATOM   8852 1HB  ASP B 563     -12.920 -17.886 -18.467  1.00  0.540          H  
ATOM   8853 2HB  ASP B 563     -13.628 -19.412 -17.982  1.00  0.540          H  
ATOM   8854  N   TYR B 564     -12.445 -17.667 -15.432  1.00  0.290          N  
ATOM   8855  CA  TYR B 564     -11.603 -18.222 -14.385  1.00  0.280          C  
ATOM   8856  C   TYR B 564     -11.717 -17.550 -13.011  1.00  0.290          C  
ATOM   8857  O   TYR B 564     -11.509 -18.215 -11.994  1.00  0.290          O  
ATOM   8858  CB  TYR B 564     -10.154 -18.185 -14.850  1.00  0.400          C  
ATOM   8859  CG  TYR B 564      -9.925 -18.961 -16.124  1.00  0.400          C  
ATOM   8860  CD1 TYR B 564      -9.521 -18.296 -17.258  1.00  0.400          C  
ATOM   8861  CD2 TYR B 564     -10.169 -20.316 -16.174  1.00  0.400          C  
ATOM   8862  CE1 TYR B 564      -9.359 -18.962 -18.438  1.00  0.400          C  
ATOM   8863  CE2 TYR B 564     -10.011 -20.992 -17.359  1.00  0.400          C  
ATOM   8864  CZ  TYR B 564      -9.610 -20.313 -18.496  1.00  0.400          C  
ATOM   8865  OH  TYR B 564      -9.448 -20.993 -19.694  1.00  0.400          O  
ATOM   8866  H   TYR B 564     -12.132 -16.865 -15.984  1.00  0.350          H  
ATOM   8867  HA  TYR B 564     -11.891 -19.261 -14.247  1.00  0.340          H  
ATOM   8868 1HB  TYR B 564      -9.874 -17.156 -15.018  1.00  0.480          H  
ATOM   8869 2HB  TYR B 564      -9.524 -18.579 -14.098  1.00  0.480          H  
ATOM   8870  HD1 TYR B 564      -9.328 -17.239 -17.216  1.00  0.480          H  
ATOM   8871  HD2 TYR B 564     -10.496 -20.851 -15.283  1.00  0.480          H  
ATOM   8872  HE1 TYR B 564      -9.038 -18.427 -19.322  1.00  0.480          H  
ATOM   8873  HE2 TYR B 564     -10.208 -22.062 -17.403  1.00  0.480          H  
ATOM   8874  HH  TYR B 564      -9.268 -20.364 -20.403  1.00  0.480          H  
ATOM   8875  N   LEU B 565     -11.994 -16.242 -12.949  1.00  0.300          N  
ATOM   8876  CA  LEU B 565     -12.048 -15.547 -11.669  1.00  0.310          C  
ATOM   8877  C   LEU B 565     -13.469 -15.170 -11.270  1.00  0.380          C  
ATOM   8878  O   LEU B 565     -13.779 -14.994 -10.085  1.00  0.350          O  
ATOM   8879  CB  LEU B 565     -11.282 -14.241 -11.768  1.00  0.430          C  
ATOM   8880  CG  LEU B 565      -9.871 -14.320 -12.218  1.00  0.430          C  
ATOM   8881  CD1 LEU B 565      -9.348 -12.874 -12.272  1.00  0.430          C  
ATOM   8882  CD2 LEU B 565      -9.088 -15.259 -11.308  1.00  0.430          C  
ATOM   8883  H   LEU B 565     -12.149 -15.676 -13.776  1.00  0.360          H  
ATOM   8884  HA  LEU B 565     -11.646 -16.189 -10.891  1.00  0.370          H  
ATOM   8885 1HB  LEU B 565     -11.809 -13.584 -12.440  1.00  0.520          H  
ATOM   8886 2HB  LEU B 565     -11.279 -13.778 -10.775  1.00  0.520          H  
ATOM   8887  HG  LEU B 565      -9.828 -14.708 -13.238  1.00  0.520          H  
ATOM   8888 1HD1 LEU B 565      -8.338 -12.851 -12.638  1.00  0.520          H  
ATOM   8889 2HD1 LEU B 565      -9.976 -12.294 -12.948  1.00  0.520          H  
ATOM   8890 3HD1 LEU B 565      -9.389 -12.431 -11.270  1.00  0.520          H  
ATOM   8891 1HD2 LEU B 565      -8.072 -15.309 -11.628  1.00  0.520          H  
ATOM   8892 2HD2 LEU B 565      -9.139 -14.895 -10.294  1.00  0.520          H  
ATOM   8893 3HD2 LEU B 565      -9.498 -16.262 -11.338  1.00  0.520          H  
ATOM   8894  N   GLY B 566     -14.338 -14.983 -12.267  1.00  0.460          N  
ATOM   8895  CA  GLY B 566     -15.665 -14.454 -12.015  1.00  0.510          C  
ATOM   8896  C   GLY B 566     -15.630 -12.933 -12.128  1.00  0.520          C  
ATOM   8897  O   GLY B 566     -16.513 -12.239 -11.620  1.00  0.540          O  
ATOM   8898  H   GLY B 566     -14.089 -15.172 -13.243  1.00  0.550          H  
ATOM   8899 1HA  GLY B 566     -16.359 -14.862 -12.751  1.00  0.610          H  
ATOM   8900 2HA  GLY B 566     -16.010 -14.753 -11.027  1.00  0.610          H  
ATOM   8901  N   HIS B 567     -14.575 -12.414 -12.763  1.00  0.500          N  
ATOM   8902  CA  HIS B 567     -14.417 -10.985 -12.953  1.00  0.510          C  
ATOM   8903  C   HIS B 567     -15.530 -10.514 -13.858  1.00  0.450          C  
ATOM   8904  O   HIS B 567     -15.939 -11.239 -14.763  1.00  0.430          O  
ATOM   8905  CB  HIS B 567     -13.062 -10.644 -13.565  1.00  0.710          C  
ATOM   8906  CG  HIS B 567     -12.741  -9.176 -13.526  1.00  0.710          C  
ATOM   8907  ND1 HIS B 567     -13.204  -8.261 -14.469  1.00  0.710          N  
ATOM   8908  CD2 HIS B 567     -12.038  -8.463 -12.624  1.00  0.710          C  
ATOM   8909  CE1 HIS B 567     -12.770  -7.051 -14.137  1.00  0.710          C  
ATOM   8910  NE2 HIS B 567     -12.078  -7.157 -13.021  1.00  0.710          N  
ATOM   8911  H   HIS B 567     -13.882 -13.037 -13.187  1.00  0.600          H  
ATOM   8912  HA  HIS B 567     -14.506 -10.464 -12.000  1.00  0.610          H  
ATOM   8913 1HB  HIS B 567     -12.272 -11.193 -13.056  1.00  0.850          H  
ATOM   8914 2HB  HIS B 567     -13.071 -10.956 -14.604  1.00  0.850          H  
ATOM   8915  HD1 HIS B 567     -13.969  -8.414 -15.152  1.00  0.850          H  
ATOM   8916  HD2 HIS B 567     -11.512  -8.738 -11.711  1.00  0.850          H  
ATOM   8917  HE1 HIS B 567     -13.020  -6.182 -14.749  1.00  0.850          H  
ATOM   8918  N   SER B 568     -16.057  -9.327 -13.630  1.00  0.430          N  
ATOM   8919  CA  SER B 568     -17.106  -8.875 -14.521  1.00  0.380          C  
ATOM   8920  C   SER B 568     -16.680  -8.922 -15.983  1.00  0.340          C  
ATOM   8921  O   SER B 568     -15.561  -8.516 -16.352  1.00  0.350          O  
ATOM   8922  CB  SER B 568     -17.544  -7.474 -14.193  1.00  0.550          C  
ATOM   8923  OG  SER B 568     -18.485  -7.040 -15.137  1.00  0.550          O  
ATOM   8924  H   SER B 568     -15.732  -8.750 -12.866  1.00  0.520          H  
ATOM   8925  HA  SER B 568     -17.962  -9.539 -14.397  1.00  0.460          H  
ATOM   8926 1HB  SER B 568     -17.980  -7.449 -13.194  1.00  0.660          H  
ATOM   8927 2HB  SER B 568     -16.679  -6.808 -14.197  1.00  0.660          H  
ATOM   8928  HG  SER B 568     -18.782  -6.177 -14.821  1.00  0.660          H  
ATOM   8929  N   SER B 569     -17.608  -9.429 -16.806  1.00  0.310          N  
ATOM   8930  CA  SER B 569     -17.484  -9.576 -18.248  1.00  0.300          C  
ATOM   8931  C   SER B 569     -17.776  -8.269 -18.960  1.00  0.280          C  
ATOM   8932  O   SER B 569     -17.678  -8.169 -20.189  1.00  0.260          O  
ATOM   8933  CB  SER B 569     -18.447 -10.639 -18.732  1.00  0.420          C  
ATOM   8934  OG  SER B 569     -19.781 -10.228 -18.574  1.00  0.420          O  
ATOM   8935  H   SER B 569     -18.477  -9.740 -16.396  1.00  0.370          H  
ATOM   8936  HA  SER B 569     -16.463  -9.884 -18.478  1.00  0.360          H  
ATOM   8937 1HB  SER B 569     -18.250 -10.850 -19.775  1.00  0.510          H  
ATOM   8938 2HB  SER B 569     -18.284 -11.550 -18.183  1.00  0.510          H  
ATOM   8939  HG  SER B 569     -20.324 -10.988 -18.811  1.00  0.510          H  
ATOM   8940  N   PHE B 570     -18.237  -7.271 -18.206  1.00  0.280          N  
ATOM   8941  CA  PHE B 570     -18.600  -6.019 -18.836  1.00  0.270          C  
ATOM   8942  C   PHE B 570     -17.467  -5.089 -19.105  1.00  0.280          C  
ATOM   8943  O   PHE B 570     -16.540  -4.905 -18.305  1.00  0.370          O  
ATOM   8944  CB  PHE B 570     -19.695  -5.276 -18.087  1.00  0.380          C  
ATOM   8945  CG  PHE B 570     -20.999  -5.852 -18.362  1.00  0.380          C  
ATOM   8946  CD1 PHE B 570     -21.546  -6.815 -17.562  1.00  0.380          C  
ATOM   8947  CD2 PHE B 570     -21.696  -5.422 -19.476  1.00  0.380          C  
ATOM   8948  CE1 PHE B 570     -22.769  -7.343 -17.873  1.00  0.380          C  
ATOM   8949  CE2 PHE B 570     -22.908  -5.941 -19.791  1.00  0.380          C  
ATOM   8950  CZ  PHE B 570     -23.442  -6.903 -18.989  1.00  0.380          C  
ATOM   8951  H   PHE B 570     -18.306  -7.384 -17.196  1.00  0.340          H  
ATOM   8952  HA  PHE B 570     -19.030  -6.256 -19.793  1.00  0.320          H  
ATOM   8953 1HB  PHE B 570     -19.514  -5.317 -17.021  1.00  0.460          H  
ATOM   8954 2HB  PHE B 570     -19.705  -4.228 -18.393  1.00  0.460          H  
ATOM   8955  HD1 PHE B 570     -21.002  -7.164 -16.684  1.00  0.460          H  
ATOM   8956  HD2 PHE B 570     -21.257  -4.656 -20.108  1.00  0.460          H  
ATOM   8957  HE1 PHE B 570     -23.207  -8.116 -17.238  1.00  0.460          H  
ATOM   8958  HE2 PHE B 570     -23.450  -5.599 -20.677  1.00  0.460          H  
ATOM   8959  HZ  PHE B 570     -24.387  -7.315 -19.229  1.00  0.460          H  
ATOM   8960  N   ILE B 571     -17.604  -4.453 -20.246  1.00  0.250          N  
ATOM   8961  CA  ILE B 571     -16.739  -3.410 -20.696  1.00  0.270          C  
ATOM   8962  C   ILE B 571     -17.454  -2.113 -20.383  1.00  0.250          C  
ATOM   8963  O   ILE B 571     -16.903  -1.202 -19.772  1.00  0.260          O  
ATOM   8964  CB  ILE B 571     -16.485  -3.600 -22.171  1.00  0.370          C  
ATOM   8965  CG1 ILE B 571     -15.770  -4.955 -22.343  1.00  0.370          C  
ATOM   8966  CG2 ILE B 571     -15.717  -2.479 -22.670  1.00  0.370          C  
ATOM   8967  CD1 ILE B 571     -15.628  -5.399 -23.733  1.00  0.370          C  
ATOM   8968  H   ILE B 571     -18.379  -4.709 -20.863  1.00  0.300          H  
ATOM   8969  HA  ILE B 571     -15.797  -3.445 -20.148  1.00  0.320          H  
ATOM   8970  HB  ILE B 571     -17.432  -3.657 -22.708  1.00  0.440          H  
ATOM   8971 1HG1 ILE B 571     -14.799  -4.892 -21.876  1.00  0.440          H  
ATOM   8972 2HG1 ILE B 571     -16.342  -5.729 -21.827  1.00  0.440          H  
ATOM   8973 1HG2 ILE B 571     -15.546  -2.609 -23.694  1.00  0.440          H  
ATOM   8974 2HG2 ILE B 571     -16.261  -1.560 -22.522  1.00  0.440          H  
ATOM   8975 3HG2 ILE B 571     -14.774  -2.438 -22.124  1.00  0.440          H  
ATOM   8976 1HD1 ILE B 571     -15.120  -6.355 -23.744  1.00  0.440          H  
ATOM   8977 2HD1 ILE B 571     -16.616  -5.500 -24.192  1.00  0.440          H  
ATOM   8978 3HD1 ILE B 571     -15.044  -4.686 -24.279  1.00  0.440          H  
ATOM   8979  N   LEU B 572     -18.698  -2.041 -20.830  1.00  0.230          N  
ATOM   8980  CA  LEU B 572     -19.544  -0.904 -20.534  1.00  0.220          C  
ATOM   8981  C   LEU B 572     -20.659  -1.465 -19.645  1.00  0.190          C  
ATOM   8982  O   LEU B 572     -21.485  -2.224 -20.141  1.00  0.210          O  
ATOM   8983  CB  LEU B 572     -20.083  -0.273 -21.824  1.00  0.310          C  
ATOM   8984  CG  LEU B 572     -18.995   0.202 -22.849  1.00  0.310          C  
ATOM   8985  CD1 LEU B 572     -19.664   0.670 -24.098  1.00  0.310          C  
ATOM   8986  CD2 LEU B 572     -18.139   1.336 -22.260  1.00  0.310          C  
ATOM   8987  H   LEU B 572     -19.060  -2.840 -21.351  1.00  0.280          H  
ATOM   8988  HA  LEU B 572     -18.978  -0.148 -20.015  1.00  0.260          H  
ATOM   8989 1HB  LEU B 572     -20.720  -0.987 -22.324  1.00  0.370          H  
ATOM   8990 2HB  LEU B 572     -20.692   0.593 -21.559  1.00  0.370          H  
ATOM   8991  HG  LEU B 572     -18.359  -0.640 -23.108  1.00  0.370          H  
ATOM   8992 1HD1 LEU B 572     -18.908   0.967 -24.819  1.00  0.370          H  
ATOM   8993 2HD1 LEU B 572     -20.247  -0.127 -24.509  1.00  0.370          H  
ATOM   8994 3HD1 LEU B 572     -20.314   1.516 -23.877  1.00  0.370          H  
ATOM   8995 1HD2 LEU B 572     -17.410   1.643 -22.986  1.00  0.370          H  
ATOM   8996 2HD2 LEU B 572     -18.768   2.192 -22.011  1.00  0.370          H  
ATOM   8997 3HD2 LEU B 572     -17.619   1.001 -21.364  1.00  0.370          H  
ATOM   8998  N   PRO B 573     -20.694  -1.181 -18.334  1.00  0.150          N  
ATOM   8999  CA  PRO B 573     -21.664  -1.716 -17.391  1.00  0.130          C  
ATOM   9000  C   PRO B 573     -23.077  -1.345 -17.815  1.00  0.140          C  
ATOM   9001  O   PRO B 573     -23.246  -0.305 -18.453  1.00  0.150          O  
ATOM   9002  CB  PRO B 573     -21.289  -1.014 -16.080  1.00  0.200          C  
ATOM   9003  CG  PRO B 573     -19.837  -0.633 -16.243  1.00  0.200          C  
ATOM   9004  CD  PRO B 573     -19.673  -0.313 -17.711  1.00  0.200          C  
ATOM   9005  HA  PRO B 573     -21.511  -2.802 -17.329  1.00  0.160          H  
ATOM   9006 1HB  PRO B 573     -21.952  -0.142 -15.920  1.00  0.230          H  
ATOM   9007 2HB  PRO B 573     -21.451  -1.690 -15.228  1.00  0.230          H  
ATOM   9008 1HG  PRO B 573     -19.593   0.224 -15.596  1.00  0.230          H  
ATOM   9009 2HG  PRO B 573     -19.189  -1.464 -15.924  1.00  0.230          H  
ATOM   9010 1HD  PRO B 573     -19.874   0.749 -17.922  1.00  0.230          H  
ATOM   9011 2HD  PRO B 573     -18.650  -0.621 -17.981  1.00  0.230          H  
ATOM   9012  N   PRO B 574     -24.083  -2.178 -17.530  1.00  0.150          N  
ATOM   9013  CA  PRO B 574     -25.476  -1.915 -17.781  1.00  0.170          C  
ATOM   9014  C   PRO B 574     -25.938  -0.875 -16.790  1.00  0.150          C  
ATOM   9015  O   PRO B 574     -25.477  -0.881 -15.646  1.00  0.130          O  
ATOM   9016  CB  PRO B 574     -26.122  -3.281 -17.523  1.00  0.260          C  
ATOM   9017  CG  PRO B 574     -25.225  -3.949 -16.544  1.00  0.260          C  
ATOM   9018  CD  PRO B 574     -23.826  -3.464 -16.876  1.00  0.260          C  
ATOM   9019  HA  PRO B 574     -25.620  -1.568 -18.815  1.00  0.200          H  
ATOM   9020 1HB  PRO B 574     -27.141  -3.153 -17.144  1.00  0.310          H  
ATOM   9021 2HB  PRO B 574     -26.194  -3.854 -18.438  1.00  0.310          H  
ATOM   9022 1HG  PRO B 574     -25.546  -3.683 -15.556  1.00  0.310          H  
ATOM   9023 2HG  PRO B 574     -25.326  -5.044 -16.627  1.00  0.310          H  
ATOM   9024 1HD  PRO B 574     -23.262  -3.328 -15.946  1.00  0.310          H  
ATOM   9025 2HD  PRO B 574     -23.347  -4.153 -17.560  1.00  0.310          H  
ATOM   9026  N   LEU B 575     -26.945  -0.108 -17.158  1.00  0.160          N  
ATOM   9027  CA  LEU B 575     -27.543   0.863 -16.259  1.00  0.160          C  
ATOM   9028  C   LEU B 575     -29.049   0.639 -16.108  1.00  0.160          C  
ATOM   9029  O   LEU B 575     -29.823   1.501 -16.509  1.00  0.150          O  
ATOM   9030  CB  LEU B 575     -27.325   2.246 -16.881  1.00  0.220          C  
ATOM   9031  CG  LEU B 575     -25.866   2.649 -17.155  1.00  0.220          C  
ATOM   9032  CD1 LEU B 575     -25.866   3.932 -18.003  1.00  0.220          C  
ATOM   9033  CD2 LEU B 575     -25.099   2.835 -15.836  1.00  0.220          C  
ATOM   9034  H   LEU B 575     -27.207  -0.110 -18.148  1.00  0.190          H  
ATOM   9035  HA  LEU B 575     -27.071   0.792 -15.283  1.00  0.190          H  
ATOM   9036 1HB  LEU B 575     -27.854   2.281 -17.832  1.00  0.270          H  
ATOM   9037 2HB  LEU B 575     -27.752   2.993 -16.215  1.00  0.270          H  
ATOM   9038  HG  LEU B 575     -25.381   1.862 -17.742  1.00  0.270          H  
ATOM   9039 1HD1 LEU B 575     -24.855   4.203 -18.235  1.00  0.270          H  
ATOM   9040 2HD1 LEU B 575     -26.407   3.753 -18.931  1.00  0.270          H  
ATOM   9041 3HD1 LEU B 575     -26.337   4.733 -17.463  1.00  0.270          H  
ATOM   9042 1HD2 LEU B 575     -24.075   3.094 -16.045  1.00  0.270          H  
ATOM   9043 2HD2 LEU B 575     -25.559   3.623 -15.238  1.00  0.270          H  
ATOM   9044 3HD2 LEU B 575     -25.102   1.909 -15.268  1.00  0.270          H  
ATOM   9045  N   PRO B 576     -29.532  -0.449 -15.467  1.00  0.150          N  
ATOM   9046  CA  PRO B 576     -30.940  -0.822 -15.445  1.00  0.120          C  
ATOM   9047  C   PRO B 576     -31.732   0.224 -14.650  1.00  0.130          C  
ATOM   9048  O   PRO B 576     -32.944   0.394 -14.797  1.00  0.120          O  
ATOM   9049  CB  PRO B 576     -30.902  -2.195 -14.766  1.00  0.180          C  
ATOM   9050  CG  PRO B 576     -29.436  -2.611 -14.729  1.00  0.180          C  
ATOM   9051  CD  PRO B 576     -28.681  -1.334 -14.631  1.00  0.180          C  
ATOM   9052  HA  PRO B 576     -31.327  -0.886 -16.465  1.00  0.140          H  
ATOM   9053 1HB  PRO B 576     -31.402  -2.192 -13.880  1.00  0.220          H  
ATOM   9054 2HB  PRO B 576     -31.450  -2.893 -15.390  1.00  0.220          H  
ATOM   9055 1HG  PRO B 576     -29.255  -3.263 -13.870  1.00  0.220          H  
ATOM   9056 2HG  PRO B 576     -29.155  -3.173 -15.589  1.00  0.220          H  
ATOM   9057 1HD  PRO B 576     -28.647  -0.991 -13.586  1.00  0.220          H  
ATOM   9058 2HD  PRO B 576     -27.713  -1.501 -15.011  1.00  0.220          H  
ATOM   9059  N   ASN B 577     -31.001   0.991 -13.849  1.00  0.140          N  
ATOM   9060  CA  ASN B 577     -31.543   2.013 -12.992  1.00  0.150          C  
ATOM   9061  C   ASN B 577     -32.087   3.195 -13.776  1.00  0.150          C  
ATOM   9062  O   ASN B 577     -32.813   4.011 -13.204  1.00  0.150          O  
ATOM   9063  CB  ASN B 577     -30.477   2.469 -12.045  1.00  0.210          C  
ATOM   9064  CG  ASN B 577     -30.129   1.449 -11.064  1.00  0.210          C  
ATOM   9065  OD1 ASN B 577     -30.928   1.095 -10.195  1.00  0.210          O  
ATOM   9066  ND2 ASN B 577     -28.935   0.922 -11.208  1.00  0.210          N  
ATOM   9067  H   ASN B 577     -30.010   0.830 -13.801  1.00  0.170          H  
ATOM   9068  HA  ASN B 577     -32.371   1.587 -12.424  1.00  0.180          H  
ATOM   9069 1HB  ASN B 577     -29.591   2.734 -12.604  1.00  0.250          H  
ATOM   9070 2HB  ASN B 577     -30.830   3.345 -11.532  1.00  0.250          H  
ATOM   9071 1HD2 ASN B 577     -28.629   0.159 -10.603  1.00  0.250          H  
ATOM   9072 2HD2 ASN B 577     -28.324   1.250 -11.927  1.00  0.250          H  
ATOM   9073  N   THR B 578     -31.845   3.241 -15.101  1.00  0.140          N  
ATOM   9074  CA  THR B 578     -32.358   4.333 -15.915  1.00  0.140          C  
ATOM   9075  C   THR B 578     -33.859   4.296 -15.977  1.00  0.140          C  
ATOM   9076  O   THR B 578     -34.463   5.298 -16.336  1.00  0.150          O  
ATOM   9077  CB  THR B 578     -31.840   4.332 -17.372  1.00  0.200          C  
ATOM   9078  OG1 THR B 578     -32.135   3.075 -17.985  1.00  0.200          O  
ATOM   9079  CG2 THR B 578     -30.394   4.632 -17.443  1.00  0.200          C  
ATOM   9080  H   THR B 578     -31.255   2.532 -15.550  1.00  0.170          H  
ATOM   9081  HA  THR B 578     -32.058   5.274 -15.451  1.00  0.170          H  
ATOM   9082  HB  THR B 578     -32.366   5.104 -17.926  1.00  0.240          H  
ATOM   9083  HG1 THR B 578     -33.069   3.039 -18.206  1.00  0.240          H  
ATOM   9084 1HG2 THR B 578     -30.074   4.644 -18.481  1.00  0.240          H  
ATOM   9085 2HG2 THR B 578     -30.229   5.608 -17.000  1.00  0.240          H  
ATOM   9086 3HG2 THR B 578     -29.842   3.890 -16.904  1.00  0.240          H  
ATOM   9087  N   GLN B 579     -34.488   3.167 -15.588  1.00  0.140          N  
ATOM   9088  CA  GLN B 579     -35.947   3.106 -15.601  1.00  0.140          C  
ATOM   9089  C   GLN B 579     -36.504   4.183 -14.659  1.00  0.150          C  
ATOM   9090  O   GLN B 579     -37.636   4.639 -14.819  1.00  0.250          O  
ATOM   9091  CB  GLN B 579     -36.479   1.728 -15.162  1.00  0.200          C  
ATOM   9092  CG  GLN B 579     -36.318   1.426 -13.669  1.00  0.200          C  
ATOM   9093  CD  GLN B 579     -36.812   0.054 -13.260  1.00  0.200          C  
ATOM   9094  OE1 GLN B 579     -36.108  -0.953 -13.397  1.00  0.200          O  
ATOM   9095  NE2 GLN B 579     -38.052  -0.002 -12.772  1.00  0.200          N  
ATOM   9096  H   GLN B 579     -33.931   2.354 -15.302  1.00  0.170          H  
ATOM   9097  HA  GLN B 579     -36.300   3.301 -16.606  1.00  0.170          H  
ATOM   9098 1HB  GLN B 579     -37.537   1.654 -15.415  1.00  0.240          H  
ATOM   9099 2HB  GLN B 579     -35.958   0.951 -15.718  1.00  0.240          H  
ATOM   9100 1HG  GLN B 579     -35.265   1.511 -13.396  1.00  0.240          H  
ATOM   9101 2HG  GLN B 579     -36.910   2.141 -13.112  1.00  0.240          H  
ATOM   9102 1HE2 GLN B 579     -38.449  -0.879 -12.479  1.00  0.240          H  
ATOM   9103 2HE2 GLN B 579     -38.602   0.836 -12.694  1.00  0.240          H  
ATOM   9104  N   PHE B 580     -35.708   4.594 -13.666  1.00  0.150          N  
ATOM   9105  CA  PHE B 580     -36.115   5.599 -12.717  1.00  0.150          C  
ATOM   9106  C   PHE B 580     -35.513   6.943 -13.094  1.00  0.160          C  
ATOM   9107  O   PHE B 580     -34.547   7.396 -12.465  1.00  0.170          O  
ATOM   9108  CB  PHE B 580     -35.724   5.208 -11.300  1.00  0.210          C  
ATOM   9109  CG  PHE B 580     -36.404   3.955 -10.794  1.00  0.210          C  
ATOM   9110  CD1 PHE B 580     -35.676   2.831 -10.480  1.00  0.210          C  
ATOM   9111  CD2 PHE B 580     -37.780   3.898 -10.658  1.00  0.210          C  
ATOM   9112  CE1 PHE B 580     -36.310   1.709 -10.012  1.00  0.210          C  
ATOM   9113  CE2 PHE B 580     -38.416   2.788 -10.192  1.00  0.210          C  
ATOM   9114  CZ  PHE B 580     -37.686   1.692  -9.859  1.00  0.210          C  
ATOM   9115  H   PHE B 580     -34.760   4.221 -13.582  1.00  0.180          H  
ATOM   9116  HA  PHE B 580     -37.186   5.693 -12.758  1.00  0.180          H  
ATOM   9117 1HB  PHE B 580     -34.645   5.048 -11.262  1.00  0.250          H  
ATOM   9118 2HB  PHE B 580     -35.956   6.029 -10.618  1.00  0.250          H  
ATOM   9119  HD1 PHE B 580     -34.587   2.840 -10.594  1.00  0.250          H  
ATOM   9120  HD2 PHE B 580     -38.362   4.747 -10.922  1.00  0.250          H  
ATOM   9121  HE1 PHE B 580     -35.713   0.835  -9.755  1.00  0.250          H  
ATOM   9122  HE2 PHE B 580     -39.510   2.778 -10.083  1.00  0.250          H  
ATOM   9123  HZ  PHE B 580     -38.197   0.812  -9.482  1.00  0.250          H  
ATOM   9124  N   THR B 581     -36.093   7.592 -14.115  1.00  0.160          N  
ATOM   9125  CA  THR B 581     -35.543   8.807 -14.708  1.00  0.180          C  
ATOM   9126  C   THR B 581     -35.625   9.982 -13.762  1.00  0.170          C  
ATOM   9127  O   THR B 581     -34.934  10.986 -13.941  1.00  0.170          O  
ATOM   9128  CB  THR B 581     -36.291   9.185 -16.004  1.00  0.240          C  
ATOM   9129  OG1 THR B 581     -37.669   9.421 -15.692  1.00  0.240          O  
ATOM   9130  CG2 THR B 581     -36.193   8.066 -17.007  1.00  0.240          C  
ATOM   9131  H   THR B 581     -36.926   7.196 -14.544  1.00  0.190          H  
ATOM   9132  HA  THR B 581     -34.494   8.628 -14.946  1.00  0.220          H  
ATOM   9133  HB  THR B 581     -35.858  10.087 -16.422  1.00  0.290          H  
ATOM   9134  HG1 THR B 581     -38.163   9.683 -16.505  1.00  0.290          H  
ATOM   9135 1HG2 THR B 581     -36.713   8.358 -17.904  1.00  0.290          H  
ATOM   9136 2HG2 THR B 581     -35.150   7.876 -17.239  1.00  0.290          H  
ATOM   9137 3HG2 THR B 581     -36.636   7.156 -16.603  1.00  0.290          H  
ATOM   9138  N   ARG B 582     -36.427   9.841 -12.714  1.00  0.160          N  
ATOM   9139  CA  ARG B 582     -36.616  10.861 -11.720  1.00  0.150          C  
ATOM   9140  C   ARG B 582     -35.323  11.270 -11.045  1.00  0.160          C  
ATOM   9141  O   ARG B 582     -35.204  12.420 -10.628  1.00  0.170          O  
ATOM   9142  CB  ARG B 582     -37.532  10.363 -10.627  1.00  0.210          C  
ATOM   9143  CG  ARG B 582     -37.865  11.325  -9.511  1.00  0.210          C  
ATOM   9144  CD  ARG B 582     -38.717  12.417 -10.011  1.00  0.210          C  
ATOM   9145  NE  ARG B 582     -38.994  13.352  -9.022  1.00  0.210          N  
ATOM   9146  CZ  ARG B 582     -38.242  14.383  -8.703  1.00  0.210          C  
ATOM   9147  NH1 ARG B 582     -37.102  14.632  -9.330  1.00  0.210          N  
ATOM   9148  NH2 ARG B 582     -38.667  15.145  -7.740  1.00  0.210          N  
ATOM   9149  H   ARG B 582     -36.961   8.976 -12.596  1.00  0.190          H  
ATOM   9150  HA  ARG B 582     -37.052  11.724 -12.215  1.00  0.180          H  
ATOM   9151 1HB  ARG B 582     -38.470  10.063 -11.075  1.00  0.260          H  
ATOM   9152 2HB  ARG B 582     -37.075   9.489 -10.168  1.00  0.260          H  
ATOM   9153 1HG  ARG B 582     -38.435  10.795  -8.750  1.00  0.260          H  
ATOM   9154 2HG  ARG B 582     -36.971  11.733  -9.050  1.00  0.260          H  
ATOM   9155 1HD  ARG B 582     -38.281  12.930 -10.856  1.00  0.260          H  
ATOM   9156 2HD  ARG B 582     -39.668  11.980 -10.311  1.00  0.260          H  
ATOM   9157  HE  ARG B 582     -39.836  13.213  -8.470  1.00  0.260          H  
ATOM   9158 1HH1 ARG B 582     -36.764  14.014 -10.069  1.00  0.260          H  
ATOM   9159 2HH1 ARG B 582     -36.536  15.426  -9.046  1.00  0.260          H  
ATOM   9160 1HH2 ARG B 582     -39.539  14.930  -7.268  1.00  0.260          H  
ATOM   9161 2HH2 ARG B 582     -38.129  15.944  -7.444  1.00  0.260          H  
ATOM   9162  N   ASP B 583     -34.373  10.331 -10.870  1.00  0.160          N  
ATOM   9163  CA  ASP B 583     -33.173  10.674 -10.124  1.00  0.180          C  
ATOM   9164  C   ASP B 583     -32.023  11.290 -10.912  1.00  0.180          C  
ATOM   9165  O   ASP B 583     -31.282  12.099 -10.349  1.00  0.190          O  
ATOM   9166  CB  ASP B 583     -32.649   9.462  -9.379  1.00  0.240          C  
ATOM   9167  CG  ASP B 583     -33.588   8.990  -8.321  1.00  0.240          C  
ATOM   9168  OD1 ASP B 583     -33.932   9.770  -7.441  1.00  0.240          O  
ATOM   9169  OD2 ASP B 583     -34.000   7.855  -8.397  1.00  0.240          O  
ATOM   9170  H   ASP B 583     -34.490   9.375 -11.237  1.00  0.190          H  
ATOM   9171  HA  ASP B 583     -33.478  11.381  -9.373  1.00  0.220          H  
ATOM   9172 1HB  ASP B 583     -32.471   8.654 -10.086  1.00  0.290          H  
ATOM   9173 2HB  ASP B 583     -31.694   9.707  -8.908  1.00  0.290          H  
ATOM   9174  N   THR B 584     -31.874  10.937 -12.184  1.00  0.160          N  
ATOM   9175  CA  THR B 584     -30.748  11.372 -13.005  1.00  0.160          C  
ATOM   9176  C   THR B 584     -30.701  12.895 -13.194  1.00  0.180          C  
ATOM   9177  O   THR B 584     -29.619  13.498 -13.210  1.00  0.200          O  
ATOM   9178  CB  THR B 584     -30.803  10.654 -14.360  1.00  0.220          C  
ATOM   9179  OG1 THR B 584     -30.777   9.243 -14.124  1.00  0.220          O  
ATOM   9180  CG2 THR B 584     -29.590  10.997 -15.133  1.00  0.220          C  
ATOM   9181  H   THR B 584     -32.533  10.290 -12.596  1.00  0.190          H  
ATOM   9182  HA  THR B 584     -29.829  11.073 -12.513  1.00  0.190          H  
ATOM   9183  HB  THR B 584     -31.706  10.929 -14.909  1.00  0.270          H  
ATOM   9184  HG1 THR B 584     -30.834   8.759 -14.958  1.00  0.270          H  
ATOM   9185 1HG2 THR B 584     -29.611  10.460 -16.065  1.00  0.270          H  
ATOM   9186 2HG2 THR B 584     -29.540  12.051 -15.331  1.00  0.270          H  
ATOM   9187 3HG2 THR B 584     -28.712  10.697 -14.558  1.00  0.270          H  
ATOM   9188  N   THR B 585     -31.853  13.488 -13.469  1.00  0.170          N  
ATOM   9189  CA  THR B 585     -31.971  14.927 -13.667  1.00  0.190          C  
ATOM   9190  C   THR B 585     -33.182  15.464 -12.939  1.00  0.190          C  
ATOM   9191  O   THR B 585     -34.114  14.728 -12.626  1.00  0.190          O  
ATOM   9192  CB  THR B 585     -32.083  15.321 -15.156  1.00  0.260          C  
ATOM   9193  OG1 THR B 585     -33.261  14.718 -15.715  1.00  0.260          O  
ATOM   9194  CG2 THR B 585     -30.858  14.902 -15.935  1.00  0.260          C  
ATOM   9195  H   THR B 585     -32.697  12.925 -13.498  1.00  0.200          H  
ATOM   9196  HA  THR B 585     -31.091  15.417 -13.249  1.00  0.230          H  
ATOM   9197  HB  THR B 585     -32.180  16.407 -15.220  1.00  0.310          H  
ATOM   9198  HG1 THR B 585     -34.042  14.988 -15.216  1.00  0.310          H  
ATOM   9199 1HG2 THR B 585     -30.961  15.215 -16.964  1.00  0.310          H  
ATOM   9200 2HG2 THR B 585     -29.985  15.365 -15.506  1.00  0.310          H  
ATOM   9201 3HG2 THR B 585     -30.755  13.839 -15.889  1.00  0.310          H  
ATOM   9202  N   CYS B 586     -33.226  16.769 -12.761  1.00  0.200          N  
ATOM   9203  CA  CYS B 586     -34.414  17.370 -12.161  1.00  0.200          C  
ATOM   9204  C   CYS B 586     -34.713  18.728 -12.729  1.00  0.210          C  
ATOM   9205  O   CYS B 586     -33.837  19.582 -12.831  1.00  0.260          O  
ATOM   9206  CB  CYS B 586     -34.295  17.517 -10.641  1.00  0.280          C  
ATOM   9207  SG  CYS B 586     -35.801  18.218  -9.861  1.00  0.280          S  
ATOM   9208  H   CYS B 586     -32.409  17.316 -13.055  1.00  0.240          H  
ATOM   9209  HA  CYS B 586     -35.268  16.724 -12.372  1.00  0.240          H  
ATOM   9210 1HB  CYS B 586     -34.097  16.545 -10.191  1.00  0.340          H  
ATOM   9211 2HB  CYS B 586     -33.459  18.174 -10.403  1.00  0.340          H  
ATOM   9212  HG  CYS B 586     -35.945  19.282 -10.667  1.00  0.340          H  
ATOM   9213  N   TRP B 587     -35.964  18.922 -13.113  1.00  0.200          N  
ATOM   9214  CA  TRP B 587     -36.401  20.203 -13.633  1.00  0.210          C  
ATOM   9215  C   TRP B 587     -36.934  21.053 -12.499  1.00  0.200          C  
ATOM   9216  O   TRP B 587     -37.704  20.574 -11.665  1.00  0.190          O  
ATOM   9217  CB  TRP B 587     -37.447  19.973 -14.715  1.00  0.290          C  
ATOM   9218  CG  TRP B 587     -36.850  19.424 -15.950  1.00  0.290          C  
ATOM   9219  CD1 TRP B 587     -36.527  18.132 -16.166  1.00  0.290          C  
ATOM   9220  CD2 TRP B 587     -36.506  20.126 -17.158  1.00  0.290          C  
ATOM   9221  NE1 TRP B 587     -35.968  17.982 -17.393  1.00  0.290          N  
ATOM   9222  CE2 TRP B 587     -35.951  19.181 -18.024  1.00  0.290          C  
ATOM   9223  CE3 TRP B 587     -36.599  21.458 -17.566  1.00  0.290          C  
ATOM   9224  CZ2 TRP B 587     -35.483  19.519 -19.272  1.00  0.290          C  
ATOM   9225  CZ3 TRP B 587     -36.129  21.787 -18.817  1.00  0.290          C  
ATOM   9226  CH2 TRP B 587     -35.586  20.835 -19.647  1.00  0.290          C  
ATOM   9227  H   TRP B 587     -36.636  18.170 -13.017  1.00  0.240          H  
ATOM   9228  HA  TRP B 587     -35.552  20.711 -14.081  1.00  0.250          H  
ATOM   9229 1HB  TRP B 587     -38.176  19.259 -14.358  1.00  0.350          H  
ATOM   9230 2HB  TRP B 587     -37.952  20.903 -14.947  1.00  0.350          H  
ATOM   9231  HD1 TRP B 587     -36.668  17.342 -15.447  1.00  0.350          H  
ATOM   9232  HE1 TRP B 587     -35.601  17.106 -17.776  1.00  0.350          H  
ATOM   9233  HE3 TRP B 587     -37.014  22.218 -16.912  1.00  0.350          H  
ATOM   9234  HZ2 TRP B 587     -35.041  18.788 -19.940  1.00  0.350          H  
ATOM   9235  HZ3 TRP B 587     -36.196  22.823 -19.126  1.00  0.350          H  
ATOM   9236  HH2 TRP B 587     -35.221  21.129 -20.618  1.00  0.350          H  
ATOM   9237  N   ILE B 588     -36.477  22.297 -12.458  1.00  0.210          N  
ATOM   9238  CA  ILE B 588     -36.899  23.266 -11.454  1.00  0.210          C  
ATOM   9239  C   ILE B 588     -37.227  24.615 -12.087  1.00  0.240          C  
ATOM   9240  O   ILE B 588     -36.335  25.272 -12.585  1.00  0.300          O  
ATOM   9241  CB  ILE B 588     -35.759  23.548 -10.430  1.00  0.290          C  
ATOM   9242  CG1 ILE B 588     -35.288  22.253  -9.728  1.00  0.290          C  
ATOM   9243  CG2 ILE B 588     -36.241  24.604  -9.397  1.00  0.290          C  
ATOM   9244  CD1 ILE B 588     -34.036  22.447  -8.877  1.00  0.290          C  
ATOM   9245  H   ILE B 588     -35.827  22.575 -13.199  1.00  0.250          H  
ATOM   9246  HA  ILE B 588     -37.787  22.891 -10.947  1.00  0.250          H  
ATOM   9247  HB  ILE B 588     -34.896  23.944 -10.967  1.00  0.350          H  
ATOM   9248 1HG1 ILE B 588     -36.093  21.857  -9.107  1.00  0.350          H  
ATOM   9249 2HG1 ILE B 588     -35.041  21.514 -10.488  1.00  0.350          H  
ATOM   9250 1HG2 ILE B 588     -35.462  24.843  -8.698  1.00  0.350          H  
ATOM   9251 2HG2 ILE B 588     -36.518  25.507  -9.905  1.00  0.350          H  
ATOM   9252 3HG2 ILE B 588     -37.098  24.222  -8.853  1.00  0.350          H  
ATOM   9253 1HD1 ILE B 588     -33.747  21.506  -8.456  1.00  0.350          H  
ATOM   9254 2HD1 ILE B 588     -33.228  22.813  -9.511  1.00  0.350          H  
ATOM   9255 3HD1 ILE B 588     -34.208  23.150  -8.072  1.00  0.350          H  
ATOM   9256  N   TYR B 589     -38.470  25.047 -12.105  1.00  0.230          N  
ATOM   9257  CA  TYR B 589     -38.809  26.407 -12.561  1.00  0.240          C  
ATOM   9258  C   TYR B 589     -38.121  26.946 -13.830  1.00  0.250          C  
ATOM   9259  O   TYR B 589     -37.771  28.126 -13.868  1.00  0.290          O  
ATOM   9260  CB  TYR B 589     -38.518  27.439 -11.454  1.00  0.330          C  
ATOM   9261  CG  TYR B 589     -39.180  27.179 -10.130  1.00  0.330          C  
ATOM   9262  CD1 TYR B 589     -38.447  27.249  -8.955  1.00  0.330          C  
ATOM   9263  CD2 TYR B 589     -40.508  26.858 -10.081  1.00  0.330          C  
ATOM   9264  CE1 TYR B 589     -39.063  27.011  -7.764  1.00  0.330          C  
ATOM   9265  CE2 TYR B 589     -41.109  26.607  -8.889  1.00  0.330          C  
ATOM   9266  CZ  TYR B 589     -40.390  26.682  -7.742  1.00  0.330          C  
ATOM   9267  OH  TYR B 589     -41.003  26.464  -6.576  1.00  0.330          O  
ATOM   9268  H   TYR B 589     -39.228  24.458 -11.750  1.00  0.280          H  
ATOM   9269  HA  TYR B 589     -39.877  26.407 -12.773  1.00  0.290          H  
ATOM   9270 1HB  TYR B 589     -37.444  27.492 -11.288  1.00  0.400          H  
ATOM   9271 2HB  TYR B 589     -38.837  28.425 -11.793  1.00  0.400          H  
ATOM   9272  HD1 TYR B 589     -37.390  27.515  -8.977  1.00  0.400          H  
ATOM   9273  HD2 TYR B 589     -41.079  26.811 -10.988  1.00  0.400          H  
ATOM   9274  HE1 TYR B 589     -38.516  27.091  -6.850  1.00  0.400          H  
ATOM   9275  HE2 TYR B 589     -42.174  26.356  -8.849  1.00  0.400          H  
ATOM   9276  HH  TYR B 589     -41.967  26.487  -6.733  1.00  0.400          H  
ATOM   9277  N   GLY B 590     -37.958  26.151 -14.875  1.00  0.250          N  
ATOM   9278  CA  GLY B 590     -37.331  26.647 -16.102  1.00  0.240          C  
ATOM   9279  C   GLY B 590     -35.887  26.194 -16.303  1.00  0.230          C  
ATOM   9280  O   GLY B 590     -35.317  26.415 -17.374  1.00  0.250          O  
ATOM   9281  H   GLY B 590     -38.234  25.192 -14.812  1.00  0.300          H  
ATOM   9282 1HA  GLY B 590     -37.917  26.333 -16.957  1.00  0.290          H  
ATOM   9283 2HA  GLY B 590     -37.363  27.734 -16.102  1.00  0.290          H  
ATOM   9284  N   GLY B 591     -35.291  25.580 -15.302  1.00  0.220          N  
ATOM   9285  CA  GLY B 591     -33.942  25.081 -15.475  1.00  0.220          C  
ATOM   9286  C   GLY B 591     -33.834  23.626 -15.076  1.00  0.220          C  
ATOM   9287  O   GLY B 591     -34.844  22.984 -14.756  1.00  0.220          O  
ATOM   9288  H   GLY B 591     -35.780  25.467 -14.412  1.00  0.260          H  
ATOM   9289 1HA  GLY B 591     -33.658  25.178 -16.515  1.00  0.260          H  
ATOM   9290 2HA  GLY B 591     -33.243  25.677 -14.893  1.00  0.260          H  
ATOM   9291  N   VAL B 592     -32.609  23.097 -15.140  1.00  0.240          N  
ATOM   9292  CA  VAL B 592     -32.333  21.717 -14.764  1.00  0.230          C  
ATOM   9293  C   VAL B 592     -31.121  21.520 -13.889  1.00  0.220          C  
ATOM   9294  O   VAL B 592     -30.183  22.339 -13.869  1.00  0.260          O  
ATOM   9295  CB  VAL B 592     -32.101  20.800 -15.995  1.00  0.330          C  
ATOM   9296  CG1 VAL B 592     -33.262  20.780 -16.806  1.00  0.330          C  
ATOM   9297  CG2 VAL B 592     -30.911  21.255 -16.805  1.00  0.330          C  
ATOM   9298  H   VAL B 592     -31.873  23.715 -15.475  1.00  0.290          H  
ATOM   9299  HA  VAL B 592     -33.199  21.351 -14.226  1.00  0.280          H  
ATOM   9300  HB  VAL B 592     -31.933  19.777 -15.642  1.00  0.390          H  
ATOM   9301 1HG1 VAL B 592     -33.113  20.105 -17.641  1.00  0.390          H  
ATOM   9302 2HG1 VAL B 592     -34.060  20.431 -16.181  1.00  0.390          H  
ATOM   9303 3HG1 VAL B 592     -33.487  21.770 -17.180  1.00  0.390          H  
ATOM   9304 1HG2 VAL B 592     -30.771  20.587 -17.650  1.00  0.390          H  
ATOM   9305 2HG2 VAL B 592     -31.085  22.268 -17.167  1.00  0.390          H  
ATOM   9306 3HG2 VAL B 592     -30.016  21.235 -16.190  1.00  0.390          H  
ATOM   9307  N   THR B 593     -31.091  20.353 -13.275  1.00  0.220          N  
ATOM   9308  CA  THR B 593     -29.882  19.916 -12.643  1.00  0.220          C  
ATOM   9309  C   THR B 593     -29.495  18.625 -13.361  1.00  0.220          C  
ATOM   9310  O   THR B 593     -30.358  17.824 -13.751  1.00  0.230          O  
ATOM   9311  CB  THR B 593     -30.063  19.695 -11.121  1.00  0.310          C  
ATOM   9312  OG1 THR B 593     -30.941  18.590 -10.857  1.00  0.310          O  
ATOM   9313  CG2 THR B 593     -30.718  20.941 -10.546  1.00  0.310          C  
ATOM   9314  H   THR B 593     -31.940  19.790 -13.236  1.00  0.260          H  
ATOM   9315  HA  THR B 593     -29.104  20.649 -12.804  1.00  0.260          H  
ATOM   9316  HB  THR B 593     -29.099  19.523 -10.653  1.00  0.370          H  
ATOM   9317  HG1 THR B 593     -30.402  17.777 -10.761  1.00  0.370          H  
ATOM   9318 1HG2 THR B 593     -30.852  20.811  -9.479  1.00  0.370          H  
ATOM   9319 2HG2 THR B 593     -30.095  21.805 -10.738  1.00  0.370          H  
ATOM   9320 3HG2 THR B 593     -31.690  21.094 -11.010  1.00  0.370          H  
ATOM   9321  N   LEU B 594     -28.193  18.417 -13.505  1.00  0.220          N  
ATOM   9322  CA  LEU B 594     -27.598  17.215 -14.077  1.00  0.220          C  
ATOM   9323  C   LEU B 594     -26.979  16.560 -12.878  1.00  0.220          C  
ATOM   9324  O   LEU B 594     -25.953  17.011 -12.374  1.00  0.220          O  
ATOM   9325  CB  LEU B 594     -26.566  17.604 -15.142  1.00  0.310          C  
ATOM   9326  CG  LEU B 594     -27.093  18.510 -16.292  1.00  0.310          C  
ATOM   9327  CD1 LEU B 594     -25.924  18.895 -17.166  1.00  0.310          C  
ATOM   9328  CD2 LEU B 594     -28.183  17.784 -17.112  1.00  0.310          C  
ATOM   9329  H   LEU B 594     -27.570  19.152 -13.166  1.00  0.260          H  
ATOM   9330  HA  LEU B 594     -28.359  16.556 -14.480  1.00  0.260          H  
ATOM   9331 1HB  LEU B 594     -25.755  18.139 -14.657  1.00  0.370          H  
ATOM   9332 2HB  LEU B 594     -26.160  16.706 -15.589  1.00  0.370          H  
ATOM   9333  HG  LEU B 594     -27.515  19.418 -15.872  1.00  0.370          H  
ATOM   9334 1HD1 LEU B 594     -26.268  19.549 -17.968  1.00  0.370          H  
ATOM   9335 2HD1 LEU B 594     -25.180  19.424 -16.562  1.00  0.370          H  
ATOM   9336 3HD1 LEU B 594     -25.479  17.998 -17.591  1.00  0.370          H  
ATOM   9337 1HD2 LEU B 594     -28.528  18.439 -17.910  1.00  0.370          H  
ATOM   9338 2HD2 LEU B 594     -27.772  16.872 -17.548  1.00  0.370          H  
ATOM   9339 3HD2 LEU B 594     -29.027  17.529 -16.474  1.00  0.370          H  
ATOM   9340  N   ASN B 595     -27.595  15.531 -12.358  1.00  0.240          N  
ATOM   9341  CA  ASN B 595     -27.155  15.144 -11.053  1.00  0.240          C  
ATOM   9342  C   ASN B 595     -25.832  14.362 -10.926  1.00  0.240          C  
ATOM   9343  O   ASN B 595     -25.532  13.484 -11.744  1.00  0.270          O  
ATOM   9344  CB  ASN B 595     -28.280  14.414 -10.405  1.00  0.340          C  
ATOM   9345  CG  ASN B 595     -29.456  15.342 -10.188  1.00  0.340          C  
ATOM   9346  OD1 ASN B 595     -29.324  16.576 -10.092  1.00  0.340          O  
ATOM   9347  ND2 ASN B 595     -30.610  14.780 -10.110  1.00  0.340          N  
ATOM   9348  H   ASN B 595     -28.390  15.056 -12.801  1.00  0.290          H  
ATOM   9349  HA  ASN B 595     -27.081  16.083 -10.537  1.00  0.290          H  
ATOM   9350 1HB  ASN B 595     -28.592  13.589 -11.026  1.00  0.400          H  
ATOM   9351 2HB  ASN B 595     -27.947  13.999  -9.511  1.00  0.400          H  
ATOM   9352 1HD2 ASN B 595     -31.425  15.334  -9.961  1.00  0.400          H  
ATOM   9353 2HD2 ASN B 595     -30.692  13.765 -10.186  1.00  0.400          H  
ATOM   9354  N   PRO B 596     -25.017  14.687  -9.889  1.00  0.200          N  
ATOM   9355  CA  PRO B 596     -23.830  14.007  -9.404  1.00  0.210          C  
ATOM   9356  C   PRO B 596     -24.273  12.828  -8.560  1.00  0.250          C  
ATOM   9357  O   PRO B 596     -24.563  12.954  -7.366  1.00  0.320          O  
ATOM   9358  CB  PRO B 596     -23.109  15.086  -8.621  1.00  0.320          C  
ATOM   9359  CG  PRO B 596     -24.177  15.971  -8.106  1.00  0.320          C  
ATOM   9360  CD  PRO B 596     -25.257  15.946  -9.156  1.00  0.320          C  
ATOM   9361  HA  PRO B 596     -23.227  13.671 -10.261  1.00  0.250          H  
ATOM   9362 1HB  PRO B 596     -22.479  14.646  -7.830  1.00  0.380          H  
ATOM   9363 2HB  PRO B 596     -22.464  15.599  -9.289  1.00  0.380          H  
ATOM   9364 1HG  PRO B 596     -24.522  15.635  -7.144  1.00  0.380          H  
ATOM   9365 2HG  PRO B 596     -23.756  16.976  -7.941  1.00  0.380          H  
ATOM   9366 1HD  PRO B 596     -26.206  15.897  -8.648  1.00  0.380          H  
ATOM   9367 2HD  PRO B 596     -25.153  16.826  -9.821  1.00  0.380          H  
ATOM   9368  N   MET B 597     -24.477  11.717  -9.222  1.00  0.150          N  
ATOM   9369  CA  MET B 597     -25.080  10.570  -8.592  1.00  0.150          C  
ATOM   9370  C   MET B 597     -24.186  10.046  -7.462  1.00  0.170          C  
ATOM   9371  O   MET B 597     -22.951  10.043  -7.568  1.00  0.180          O  
ATOM   9372  CB  MET B 597     -25.322   9.520  -9.664  1.00  0.210          C  
ATOM   9373  CG  MET B 597     -26.114  10.064 -10.903  1.00  0.210          C  
ATOM   9374  SD  MET B 597     -27.761  10.664 -10.560  1.00  0.210          S  
ATOM   9375  CE  MET B 597     -28.723   9.161 -10.447  1.00  0.210          C  
ATOM   9376  H   MET B 597     -24.224  11.676 -10.199  1.00  0.180          H  
ATOM   9377  HA  MET B 597     -26.033  10.876  -8.158  1.00  0.180          H  
ATOM   9378 1HB  MET B 597     -24.383   9.085  -9.991  1.00  0.250          H  
ATOM   9379 2HB  MET B 597     -25.918   8.734  -9.219  1.00  0.250          H  
ATOM   9380 1HG  MET B 597     -25.563  10.865 -11.383  1.00  0.250          H  
ATOM   9381 2HG  MET B 597     -26.212   9.270 -11.628  1.00  0.250          H  
ATOM   9382 1HE  MET B 597     -29.752   9.412 -10.236  1.00  0.250          H  
ATOM   9383 2HE  MET B 597     -28.666   8.615 -11.393  1.00  0.250          H  
ATOM   9384 3HE  MET B 597     -28.340   8.539  -9.641  1.00  0.250          H  
ATOM   9385  N   TYR B 598     -24.827   9.598  -6.380  1.00  0.190          N  
ATOM   9386  CA  TYR B 598     -24.141   9.051  -5.211  1.00  0.220          C  
ATOM   9387  C   TYR B 598     -23.241   7.872  -5.551  1.00  0.220          C  
ATOM   9388  O   TYR B 598     -22.074   7.822  -5.154  1.00  0.240          O  
ATOM   9389  CB  TYR B 598     -25.167   8.625  -4.158  1.00  0.300          C  
ATOM   9390  CG  TYR B 598     -24.553   7.936  -2.970  1.00  0.300          C  
ATOM   9391  CD1 TYR B 598     -23.987   8.669  -1.953  1.00  0.300          C  
ATOM   9392  CD2 TYR B 598     -24.553   6.557  -2.912  1.00  0.300          C  
ATOM   9393  CE1 TYR B 598     -23.425   8.014  -0.878  1.00  0.300          C  
ATOM   9394  CE2 TYR B 598     -23.993   5.900  -1.856  1.00  0.300          C  
ATOM   9395  CZ  TYR B 598     -23.430   6.618  -0.835  1.00  0.300          C  
ATOM   9396  OH  TYR B 598     -22.866   5.964   0.238  1.00  0.300          O  
ATOM   9397  H   TYR B 598     -25.851   9.654  -6.390  1.00  0.230          H  
ATOM   9398  HA  TYR B 598     -23.514   9.833  -4.789  1.00  0.260          H  
ATOM   9399 1HB  TYR B 598     -25.708   9.509  -3.800  1.00  0.360          H  
ATOM   9400 2HB  TYR B 598     -25.898   7.954  -4.607  1.00  0.360          H  
ATOM   9401  HD1 TYR B 598     -23.988   9.760  -1.993  1.00  0.360          H  
ATOM   9402  HD2 TYR B 598     -24.996   6.000  -3.707  1.00  0.360          H  
ATOM   9403  HE1 TYR B 598     -22.979   8.587  -0.068  1.00  0.360          H  
ATOM   9404  HE2 TYR B 598     -23.997   4.814  -1.823  1.00  0.360          H  
ATOM   9405  HH  TYR B 598     -22.562   6.611   0.881  1.00  0.360          H  
ATOM   9406  N   TRP B 599     -23.796   6.902  -6.255  1.00  0.210          N  
ATOM   9407  CA  TRP B 599     -23.046   5.726  -6.614  1.00  0.200          C  
ATOM   9408  C   TRP B 599     -22.263   6.058  -7.877  1.00  0.140          C  
ATOM   9409  O   TRP B 599     -22.890   6.454  -8.857  1.00  0.170          O  
ATOM   9410  CB  TRP B 599     -24.000   4.599  -6.949  1.00  0.280          C  
ATOM   9411  CG  TRP B 599     -24.816   4.136  -5.830  1.00  0.280          C  
ATOM   9412  CD1 TRP B 599     -26.136   4.418  -5.637  1.00  0.280          C  
ATOM   9413  CD2 TRP B 599     -24.420   3.312  -4.735  1.00  0.280          C  
ATOM   9414  NE1 TRP B 599     -26.587   3.805  -4.516  1.00  0.280          N  
ATOM   9415  CE2 TRP B 599     -25.551   3.126  -3.940  1.00  0.280          C  
ATOM   9416  CE3 TRP B 599     -23.221   2.718  -4.369  1.00  0.280          C  
ATOM   9417  CZ2 TRP B 599     -25.517   2.362  -2.798  1.00  0.280          C  
ATOM   9418  CZ3 TRP B 599     -23.186   1.956  -3.218  1.00  0.280          C  
ATOM   9419  CH2 TRP B 599     -24.307   1.783  -2.454  1.00  0.280          C  
ATOM   9420  H   TRP B 599     -24.753   7.006  -6.550  1.00  0.250          H  
ATOM   9421  HA  TRP B 599     -22.412   5.445  -5.782  1.00  0.240          H  
ATOM   9422 1HB  TRP B 599     -24.666   4.940  -7.707  1.00  0.340          H  
ATOM   9423 2HB  TRP B 599     -23.448   3.751  -7.346  1.00  0.340          H  
ATOM   9424  HD1 TRP B 599     -26.747   5.027  -6.298  1.00  0.340          H  
ATOM   9425  HE1 TRP B 599     -27.533   3.839  -4.177  1.00  0.340          H  
ATOM   9426  HE3 TRP B 599     -22.327   2.848  -4.973  1.00  0.340          H  
ATOM   9427  HZ2 TRP B 599     -26.393   2.207  -2.179  1.00  0.340          H  
ATOM   9428  HZ3 TRP B 599     -22.242   1.492  -2.936  1.00  0.340          H  
ATOM   9429  HH2 TRP B 599     -24.244   1.173  -1.555  1.00  0.340          H  
ATOM   9430  N   PRO B 600     -20.930   5.853  -7.951  1.00  0.160          N  
ATOM   9431  CA  PRO B 600     -20.120   6.105  -9.143  1.00  0.180          C  
ATOM   9432  C   PRO B 600     -20.727   5.434 -10.383  1.00  0.170          C  
ATOM   9433  O   PRO B 600     -20.732   5.997 -11.478  1.00  0.350          O  
ATOM   9434  CB  PRO B 600     -18.783   5.459  -8.755  1.00  0.270          C  
ATOM   9435  CG  PRO B 600     -18.724   5.619  -7.243  1.00  0.270          C  
ATOM   9436  CD  PRO B 600     -20.160   5.397  -6.774  1.00  0.270          C  
ATOM   9437  HA  PRO B 600     -20.014   7.181  -9.287  1.00  0.220          H  
ATOM   9438 1HB  PRO B 600     -18.747   4.413  -9.088  1.00  0.320          H  
ATOM   9439 2HB  PRO B 600     -17.959   5.985  -9.269  1.00  0.320          H  
ATOM   9440 1HG  PRO B 600     -18.016   4.893  -6.807  1.00  0.320          H  
ATOM   9441 2HG  PRO B 600     -18.350   6.620  -6.982  1.00  0.320          H  
ATOM   9442 1HD  PRO B 600     -20.356   4.337  -6.551  1.00  0.320          H  
ATOM   9443 2HD  PRO B 600     -20.336   6.058  -5.905  1.00  0.320          H  
ATOM   9444  N   ALA B 601     -21.315   4.259 -10.164  1.00  0.150          N  
ATOM   9445  CA  ALA B 601     -21.994   3.434 -11.154  1.00  0.150          C  
ATOM   9446  C   ALA B 601     -23.115   4.142 -11.904  1.00  0.360          C  
ATOM   9447  O   ALA B 601     -23.379   3.845 -13.065  1.00  0.960          O  
ATOM   9448  CB  ALA B 601     -22.580   2.218 -10.464  1.00  0.210          C  
ATOM   9449  H   ALA B 601     -21.235   3.856  -9.242  1.00  0.180          H  
ATOM   9450  HA  ALA B 601     -21.249   3.116 -11.884  1.00  0.180          H  
ATOM   9451 1HB  ALA B 601     -23.052   1.572 -11.205  1.00  0.250          H  
ATOM   9452 2HB  ALA B 601     -21.789   1.667  -9.957  1.00  0.250          H  
ATOM   9453 3HB  ALA B 601     -23.326   2.533  -9.736  1.00  0.250          H  
ATOM   9454  N   ARG B 602     -23.841   5.020 -11.217  1.00  0.140          N  
ATOM   9455  CA  ARG B 602     -25.001   5.683 -11.789  1.00  0.170          C  
ATOM   9456  C   ARG B 602     -24.618   6.951 -12.542  1.00  0.220          C  
ATOM   9457  O   ARG B 602     -25.444   7.570 -13.204  1.00  0.270          O  
ATOM   9458  CB  ARG B 602     -25.946   6.104 -10.669  1.00  0.230          C  
ATOM   9459  CG  ARG B 602     -26.591   5.024  -9.786  1.00  0.230          C  
ATOM   9460  CD  ARG B 602     -27.656   4.248 -10.420  1.00  0.230          C  
ATOM   9461  NE  ARG B 602     -28.721   5.060 -10.931  1.00  0.230          N  
ATOM   9462  CZ  ARG B 602     -29.756   5.602 -10.252  1.00  0.230          C  
ATOM   9463  NH1 ARG B 602     -29.872   5.472  -8.938  1.00  0.230          N  
ATOM   9464  NH2 ARG B 602     -30.664   6.266 -10.950  1.00  0.230          N  
ATOM   9465  H   ARG B 602     -23.568   5.286 -10.269  1.00  0.170          H  
ATOM   9466  HA  ARG B 602     -25.503   4.999 -12.473  1.00  0.200          H  
ATOM   9467 1HB  ARG B 602     -25.372   6.703  -9.986  1.00  0.270          H  
ATOM   9468 2HB  ARG B 602     -26.738   6.733 -11.075  1.00  0.270          H  
ATOM   9469 1HG  ARG B 602     -25.825   4.304  -9.524  1.00  0.270          H  
ATOM   9470 2HG  ARG B 602     -26.979   5.486  -8.880  1.00  0.270          H  
ATOM   9471 1HD  ARG B 602     -27.240   3.679 -11.252  1.00  0.270          H  
ATOM   9472 2HD  ARG B 602     -28.084   3.566  -9.706  1.00  0.270          H  
ATOM   9473  HE  ARG B 602     -28.733   5.161 -11.943  1.00  0.270          H  
ATOM   9474 1HH1 ARG B 602     -29.179   4.961  -8.416  1.00  0.270          H  
ATOM   9475 2HH1 ARG B 602     -30.658   5.889  -8.451  1.00  0.270          H  
ATOM   9476 1HH2 ARG B 602     -30.546   6.343 -11.984  1.00  0.270          H  
ATOM   9477 2HH2 ARG B 602     -31.468   6.674 -10.496  1.00  0.270          H  
ATOM   9478  N   ARG B 603     -23.357   7.371 -12.468  1.00  0.230          N  
ATOM   9479  CA  ARG B 603     -22.985   8.639 -13.084  1.00  0.230          C  
ATOM   9480  C   ARG B 603     -23.118   8.609 -14.603  1.00  0.240          C  
ATOM   9481  O   ARG B 603     -23.407   9.633 -15.235  1.00  0.320          O  
ATOM   9482  CB  ARG B 603     -21.597   9.037 -12.646  1.00  0.320          C  
ATOM   9483  CG  ARG B 603     -21.572   9.411 -11.176  1.00  0.320          C  
ATOM   9484  CD  ARG B 603     -20.264   9.762 -10.686  1.00  0.320          C  
ATOM   9485  NE  ARG B 603     -20.324  10.012  -9.261  1.00  0.320          N  
ATOM   9486  CZ  ARG B 603     -19.262  10.206  -8.464  1.00  0.320          C  
ATOM   9487  NH1 ARG B 603     -18.003  10.200  -8.937  1.00  0.320          N  
ATOM   9488  NH2 ARG B 603     -19.493  10.411  -7.180  1.00  0.320          N  
ATOM   9489  H   ARG B 603     -22.637   6.817 -11.990  1.00  0.280          H  
ATOM   9490  HA  ARG B 603     -23.663   9.403 -12.706  1.00  0.280          H  
ATOM   9491 1HB  ARG B 603     -20.905   8.211 -12.803  1.00  0.390          H  
ATOM   9492 2HB  ARG B 603     -21.245   9.887 -13.228  1.00  0.390          H  
ATOM   9493 1HG  ARG B 603     -22.230  10.264 -11.008  1.00  0.390          H  
ATOM   9494 2HG  ARG B 603     -21.929   8.566 -10.580  1.00  0.390          H  
ATOM   9495 1HD  ARG B 603     -19.572   8.941 -10.872  1.00  0.390          H  
ATOM   9496 2HD  ARG B 603     -19.912  10.664 -11.183  1.00  0.390          H  
ATOM   9497  HE  ARG B 603     -21.267  10.029  -8.803  1.00  0.390          H  
ATOM   9498 1HH1 ARG B 603     -17.780  10.044  -9.945  1.00  0.390          H  
ATOM   9499 2HH1 ARG B 603     -17.233  10.351  -8.304  1.00  0.390          H  
ATOM   9500 1HH2 ARG B 603     -20.461  10.412  -6.844  1.00  0.390          H  
ATOM   9501 2HH2 ARG B 603     -18.731  10.574  -6.541  1.00  0.390          H  
ATOM   9502  N   GLN B 604     -22.980   7.423 -15.184  1.00  0.190          N  
ATOM   9503  CA  GLN B 604     -23.089   7.230 -16.618  1.00  0.200          C  
ATOM   9504  C   GLN B 604     -24.476   7.619 -17.129  1.00  0.190          C  
ATOM   9505  O   GLN B 604     -24.634   7.964 -18.307  1.00  0.200          O  
ATOM   9506  CB  GLN B 604     -22.820   5.774 -16.953  1.00  0.280          C  
ATOM   9507  CG  GLN B 604     -21.401   5.304 -16.709  1.00  0.280          C  
ATOM   9508  CD  GLN B 604     -20.411   5.942 -17.647  1.00  0.280          C  
ATOM   9509  OE1 GLN B 604     -20.546   5.847 -18.882  1.00  0.280          O  
ATOM   9510  NE2 GLN B 604     -19.413   6.607 -17.080  1.00  0.280          N  
ATOM   9511  H   GLN B 604     -22.740   6.618 -14.619  1.00  0.230          H  
ATOM   9512  HA  GLN B 604     -22.353   7.863 -17.114  1.00  0.240          H  
ATOM   9513 1HB  GLN B 604     -23.473   5.175 -16.352  1.00  0.330          H  
ATOM   9514 2HB  GLN B 604     -23.059   5.597 -17.991  1.00  0.330          H  
ATOM   9515 1HG  GLN B 604     -21.113   5.556 -15.689  1.00  0.330          H  
ATOM   9516 2HG  GLN B 604     -21.362   4.222 -16.849  1.00  0.330          H  
ATOM   9517 1HE2 GLN B 604     -18.720   7.057 -17.649  1.00  0.330          H  
ATOM   9518 2HE2 GLN B 604     -19.345   6.658 -16.079  1.00  0.330          H  
ATOM   9519  N   GLU B 605     -25.491   7.520 -16.263  1.00  0.190          N  
ATOM   9520  CA  GLU B 605     -26.850   7.836 -16.643  1.00  0.190          C  
ATOM   9521  C   GLU B 605     -26.986   9.329 -16.901  1.00  0.190          C  
ATOM   9522  O   GLU B 605     -27.781   9.740 -17.765  1.00  0.220          O  
ATOM   9523  CB  GLU B 605     -27.812   7.428 -15.544  1.00  0.270          C  
ATOM   9524  CG  GLU B 605     -27.847   5.960 -15.302  1.00  0.270          C  
ATOM   9525  CD  GLU B 605     -28.767   5.600 -14.243  1.00  0.270          C  
ATOM   9526  OE1 GLU B 605     -29.685   6.341 -13.989  1.00  0.270          O  
ATOM   9527  OE2 GLU B 605     -28.541   4.613 -13.614  1.00  0.270          O  
ATOM   9528  H   GLU B 605     -25.318   7.273 -15.285  1.00  0.230          H  
ATOM   9529  HA  GLU B 605     -27.095   7.297 -17.559  1.00  0.230          H  
ATOM   9530 1HB  GLU B 605     -27.547   7.930 -14.613  1.00  0.320          H  
ATOM   9531 2HB  GLU B 605     -28.818   7.747 -15.810  1.00  0.320          H  
ATOM   9532 1HG  GLU B 605     -28.097   5.453 -16.202  1.00  0.320          H  
ATOM   9533 2HG  GLU B 605     -26.848   5.644 -15.011  1.00  0.320          H  
ATOM   9534  N   THR B 606     -26.250  10.151 -16.117  1.00  0.190          N  
ATOM   9535  CA  THR B 606     -26.304  11.597 -16.249  1.00  0.190          C  
ATOM   9536  C   THR B 606     -25.663  11.947 -17.550  1.00  0.180          C  
ATOM   9537  O   THR B 606     -26.138  12.833 -18.254  1.00  0.180          O  
ATOM   9538  CB  THR B 606     -25.679  12.377 -15.067  1.00  0.270          C  
ATOM   9539  OG1 THR B 606     -26.390  12.064 -13.865  1.00  0.270          O  
ATOM   9540  CG2 THR B 606     -25.819  13.893 -15.317  1.00  0.270          C  
ATOM   9541  H   THR B 606     -25.588   9.776 -15.438  1.00  0.230          H  
ATOM   9542  HA  THR B 606     -27.337  11.912 -16.314  1.00  0.230          H  
ATOM   9543  HB  THR B 606     -24.629  12.106 -14.953  1.00  0.320          H  
ATOM   9544  HG1 THR B 606     -25.995  12.551 -13.104  1.00  0.320          H  
ATOM   9545 1HG2 THR B 606     -25.394  14.432 -14.469  1.00  0.320          H  
ATOM   9546 2HG2 THR B 606     -25.293  14.177 -16.218  1.00  0.320          H  
ATOM   9547 3HG2 THR B 606     -26.876  14.149 -15.417  1.00  0.320          H  
ATOM   9548  N   LEU B 607     -24.567  11.279 -17.884  1.00  0.180          N  
ATOM   9549  CA  LEU B 607     -23.917  11.588 -19.146  1.00  0.190          C  
ATOM   9550  C   LEU B 607     -24.869  11.382 -20.334  1.00  0.190          C  
ATOM   9551  O   LEU B 607     -24.998  12.268 -21.189  1.00  0.200          O  
ATOM   9552  CB  LEU B 607     -22.672  10.713 -19.334  1.00  0.260          C  
ATOM   9553  CG  LEU B 607     -21.928  10.865 -20.675  1.00  0.260          C  
ATOM   9554  CD1 LEU B 607     -21.400  12.267 -20.826  1.00  0.260          C  
ATOM   9555  CD2 LEU B 607     -20.812   9.855 -20.734  1.00  0.260          C  
ATOM   9556  H   LEU B 607     -24.187  10.587 -17.228  1.00  0.220          H  
ATOM   9557  HA  LEU B 607     -23.623  12.633 -19.112  1.00  0.230          H  
ATOM   9558 1HB  LEU B 607     -21.972  10.931 -18.528  1.00  0.310          H  
ATOM   9559 2HB  LEU B 607     -22.972   9.671 -19.245  1.00  0.310          H  
ATOM   9560  HG  LEU B 607     -22.623  10.673 -21.496  1.00  0.310          H  
ATOM   9561 1HD1 LEU B 607     -20.904  12.343 -21.784  1.00  0.310          H  
ATOM   9562 2HD1 LEU B 607     -22.209  12.973 -20.792  1.00  0.310          H  
ATOM   9563 3HD1 LEU B 607     -20.698  12.488 -20.023  1.00  0.310          H  
ATOM   9564 1HD2 LEU B 607     -20.299   9.932 -21.689  1.00  0.310          H  
ATOM   9565 2HD2 LEU B 607     -20.103  10.027 -19.925  1.00  0.310          H  
ATOM   9566 3HD2 LEU B 607     -21.245   8.872 -20.626  1.00  0.310          H  
ATOM   9567  N   LEU B 608     -25.544  10.228 -20.398  1.00  0.210          N  
ATOM   9568  CA  LEU B 608     -26.457  10.006 -21.519  1.00  0.230          C  
ATOM   9569  C   LEU B 608     -27.647  10.975 -21.487  1.00  0.220          C  
ATOM   9570  O   LEU B 608     -28.067  11.492 -22.530  1.00  0.230          O  
ATOM   9571  CB  LEU B 608     -26.948   8.549 -21.534  1.00  0.310          C  
ATOM   9572  CG  LEU B 608     -25.879   7.450 -21.875  1.00  0.310          C  
ATOM   9573  CD1 LEU B 608     -26.499   6.063 -21.660  1.00  0.310          C  
ATOM   9574  CD2 LEU B 608     -25.400   7.593 -23.338  1.00  0.310          C  
ATOM   9575  H   LEU B 608     -25.399   9.512 -19.675  1.00  0.250          H  
ATOM   9576  HA  LEU B 608     -25.913  10.207 -22.436  1.00  0.280          H  
ATOM   9577 1HB  LEU B 608     -27.343   8.323 -20.539  1.00  0.380          H  
ATOM   9578 2HB  LEU B 608     -27.762   8.463 -22.252  1.00  0.380          H  
ATOM   9579  HG  LEU B 608     -25.027   7.553 -21.197  1.00  0.380          H  
ATOM   9580 1HD1 LEU B 608     -25.760   5.302 -21.876  1.00  0.380          H  
ATOM   9581 2HD1 LEU B 608     -26.826   5.963 -20.624  1.00  0.380          H  
ATOM   9582 3HD1 LEU B 608     -27.349   5.940 -22.322  1.00  0.380          H  
ATOM   9583 1HD2 LEU B 608     -24.672   6.826 -23.557  1.00  0.380          H  
ATOM   9584 2HD2 LEU B 608     -26.244   7.480 -23.998  1.00  0.380          H  
ATOM   9585 3HD2 LEU B 608     -24.944   8.560 -23.502  1.00  0.380          H  
ATOM   9586  N   THR B 609     -28.175  11.260 -20.294  1.00  0.210          N  
ATOM   9587  CA  THR B 609     -29.302  12.170 -20.192  1.00  0.210          C  
ATOM   9588  C   THR B 609     -28.871  13.572 -20.618  1.00  0.200          C  
ATOM   9589  O   THR B 609     -29.603  14.257 -21.333  1.00  0.210          O  
ATOM   9590  CB  THR B 609     -29.913  12.190 -18.795  1.00  0.290          C  
ATOM   9591  OG1 THR B 609     -30.328  10.865 -18.442  1.00  0.290          O  
ATOM   9592  CG2 THR B 609     -31.158  13.064 -18.862  1.00  0.290          C  
ATOM   9593  H   THR B 609     -27.829  10.808 -19.445  1.00  0.250          H  
ATOM   9594  HA  THR B 609     -30.070  11.834 -20.879  1.00  0.250          H  
ATOM   9595  HB  THR B 609     -29.203  12.569 -18.055  1.00  0.350          H  
ATOM   9596  HG1 THR B 609     -29.526  10.321 -18.259  1.00  0.350          H  
ATOM   9597 1HG2 THR B 609     -31.646  13.064 -17.900  1.00  0.350          H  
ATOM   9598 2HG2 THR B 609     -30.904  14.087 -19.138  1.00  0.350          H  
ATOM   9599 3HG2 THR B 609     -31.834  12.654 -19.608  1.00  0.350          H  
ATOM   9600  N   THR B 610     -27.674  13.990 -20.202  1.00  0.200          N  
ATOM   9601  CA  THR B 610     -27.133  15.290 -20.554  1.00  0.200          C  
ATOM   9602  C   THR B 610     -27.054  15.384 -22.059  1.00  0.220          C  
ATOM   9603  O   THR B 610     -27.454  16.399 -22.627  1.00  0.230          O  
ATOM   9604  CB  THR B 610     -25.735  15.549 -19.976  1.00  0.280          C  
ATOM   9605  OG1 THR B 610     -25.788  15.501 -18.544  1.00  0.280          O  
ATOM   9606  CG2 THR B 610     -25.275  16.967 -20.442  1.00  0.280          C  
ATOM   9607  H   THR B 610     -27.129  13.393 -19.597  1.00  0.240          H  
ATOM   9608  HA  THR B 610     -27.807  16.064 -20.190  1.00  0.240          H  
ATOM   9609  HB  THR B 610     -25.040  14.789 -20.328  1.00  0.340          H  
ATOM   9610  HG1 THR B 610     -25.953  14.572 -18.270  1.00  0.340          H  
ATOM   9611 1HG2 THR B 610     -24.304  17.199 -20.055  1.00  0.340          H  
ATOM   9612 2HG2 THR B 610     -25.228  17.015 -21.528  1.00  0.340          H  
ATOM   9613 3HG2 THR B 610     -25.988  17.706 -20.082  1.00  0.340          H  
ATOM   9614  N   ALA B 611     -26.587  14.317 -22.729  1.00  0.240          N  
ATOM   9615  CA  ALA B 611     -26.524  14.332 -24.183  1.00  0.270          C  
ATOM   9616  C   ALA B 611     -27.910  14.616 -24.753  1.00  0.270          C  
ATOM   9617  O   ALA B 611     -28.024  15.287 -25.777  1.00  0.290          O  
ATOM   9618  CB  ALA B 611     -26.023  13.016 -24.744  1.00  0.370          C  
ATOM   9619  H   ALA B 611     -26.216  13.516 -22.204  1.00  0.290          H  
ATOM   9620  HA  ALA B 611     -25.846  15.131 -24.481  1.00  0.320          H  
ATOM   9621 1HB  ALA B 611     -25.978  13.083 -25.827  1.00  0.440          H  
ATOM   9622 2HB  ALA B 611     -25.046  12.799 -24.360  1.00  0.440          H  
ATOM   9623 3HB  ALA B 611     -26.700  12.218 -24.458  1.00  0.440          H  
ATOM   9624  N   ILE B 612     -28.972  14.125 -24.094  1.00  0.260          N  
ATOM   9625  CA  ILE B 612     -30.318  14.408 -24.584  1.00  0.270          C  
ATOM   9626  C   ILE B 612     -30.609  15.866 -24.455  1.00  0.270          C  
ATOM   9627  O   ILE B 612     -31.014  16.514 -25.428  1.00  0.280          O  
ATOM   9628  CB  ILE B 612     -31.457  13.650 -23.809  1.00  0.370          C  
ATOM   9629  CG1 ILE B 612     -31.398  12.098 -24.012  1.00  0.370          C  
ATOM   9630  CG2 ILE B 612     -32.813  14.174 -24.307  1.00  0.370          C  
ATOM   9631  CD1 ILE B 612     -32.265  11.277 -23.072  1.00  0.370          C  
ATOM   9632  H   ILE B 612     -28.823  13.530 -23.270  1.00  0.310          H  
ATOM   9633  HA  ILE B 612     -30.361  14.264 -25.618  1.00  0.320          H  
ATOM   9634  HB  ILE B 612     -31.392  13.852 -22.755  1.00  0.450          H  
ATOM   9635 1HG1 ILE B 612     -31.745  11.853 -24.977  1.00  0.450          H  
ATOM   9636 2HG1 ILE B 612     -30.358  11.774 -23.901  1.00  0.450          H  
ATOM   9637 1HG2 ILE B 612     -33.591  13.700 -23.766  1.00  0.450          H  
ATOM   9638 2HG2 ILE B 612     -32.894  15.226 -24.142  1.00  0.450          H  
ATOM   9639 3HG2 ILE B 612     -32.925  13.973 -25.368  1.00  0.450          H  
ATOM   9640 1HD1 ILE B 612     -32.132  10.230 -23.329  1.00  0.450          H  
ATOM   9641 2HD1 ILE B 612     -31.969  11.440 -22.044  1.00  0.450          H  
ATOM   9642 3HD1 ILE B 612     -33.307  11.535 -23.176  1.00  0.450          H  
ATOM   9643  N   TYR B 613     -30.349  16.413 -23.285  1.00  0.250          N  
ATOM   9644  CA  TYR B 613     -30.660  17.810 -23.058  1.00  0.250          C  
ATOM   9645  C   TYR B 613     -29.800  18.745 -23.921  1.00  0.280          C  
ATOM   9646  O   TYR B 613     -30.241  19.837 -24.281  1.00  0.300          O  
ATOM   9647  CB  TYR B 613     -30.557  18.137 -21.563  1.00  0.350          C  
ATOM   9648  CG  TYR B 613     -31.671  17.464 -20.684  1.00  0.350          C  
ATOM   9649  CD1 TYR B 613     -32.695  16.671 -21.254  1.00  0.350          C  
ATOM   9650  CD2 TYR B 613     -31.671  17.657 -19.312  1.00  0.350          C  
ATOM   9651  CE1 TYR B 613     -33.649  16.091 -20.475  1.00  0.350          C  
ATOM   9652  CE2 TYR B 613     -32.655  17.072 -18.537  1.00  0.350          C  
ATOM   9653  CZ  TYR B 613     -33.632  16.286 -19.123  1.00  0.350          C  
ATOM   9654  OH  TYR B 613     -34.607  15.704 -18.354  1.00  0.350          O  
ATOM   9655  H   TYR B 613     -29.983  15.810 -22.534  1.00  0.300          H  
ATOM   9656  HA  TYR B 613     -31.681  17.982 -23.360  1.00  0.300          H  
ATOM   9657 1HB  TYR B 613     -29.586  17.792 -21.194  1.00  0.420          H  
ATOM   9658 2HB  TYR B 613     -30.595  19.205 -21.411  1.00  0.420          H  
ATOM   9659  HD1 TYR B 613     -32.755  16.493 -22.306  1.00  0.420          H  
ATOM   9660  HD2 TYR B 613     -30.903  18.269 -18.843  1.00  0.420          H  
ATOM   9661  HE1 TYR B 613     -34.426  15.477 -20.932  1.00  0.420          H  
ATOM   9662  HE2 TYR B 613     -32.659  17.226 -17.460  1.00  0.420          H  
ATOM   9663  HH  TYR B 613     -35.139  15.117 -18.905  1.00  0.420          H  
ATOM   9664  N   LYS B 614     -28.588  18.317 -24.266  1.00  0.300          N  
ATOM   9665  CA  LYS B 614     -27.680  19.092 -25.093  1.00  0.320          C  
ATOM   9666  C   LYS B 614     -27.930  18.983 -26.609  1.00  0.390          C  
ATOM   9667  O   LYS B 614     -27.847  20.000 -27.310  1.00  0.570          O  
ATOM   9668  CB  LYS B 614     -26.233  18.701 -24.776  1.00  0.440          C  
ATOM   9669  CG  LYS B 614     -25.176  19.500 -25.531  1.00  0.440          C  
ATOM   9670  CD  LYS B 614     -23.765  19.171 -25.032  1.00  0.440          C  
ATOM   9671  CE  LYS B 614     -22.692  19.897 -25.851  1.00  0.440          C  
ATOM   9672  NZ  LYS B 614     -22.717  21.385 -25.642  1.00  0.440          N  
ATOM   9673  H   LYS B 614     -28.254  17.440 -23.866  1.00  0.360          H  
ATOM   9674  HA  LYS B 614     -27.807  20.139 -24.822  1.00  0.380          H  
ATOM   9675 1HB  LYS B 614     -26.055  18.813 -23.707  1.00  0.530          H  
ATOM   9676 2HB  LYS B 614     -26.091  17.647 -25.015  1.00  0.530          H  
ATOM   9677 1HG  LYS B 614     -25.236  19.258 -26.596  1.00  0.530          H  
ATOM   9678 2HG  LYS B 614     -25.379  20.560 -25.408  1.00  0.530          H  
ATOM   9679 1HD  LYS B 614     -23.673  19.467 -23.988  1.00  0.530          H  
ATOM   9680 2HD  LYS B 614     -23.595  18.100 -25.093  1.00  0.530          H  
ATOM   9681 1HE  LYS B 614     -21.717  19.517 -25.563  1.00  0.530          H  
ATOM   9682 2HE  LYS B 614     -22.853  19.692 -26.906  1.00  0.530          H  
ATOM   9683 1HZ  LYS B 614     -21.991  21.815 -26.199  1.00  0.530          H  
ATOM   9684 2HZ  LYS B 614     -23.613  21.758 -25.919  1.00  0.530          H  
ATOM   9685 3HZ  LYS B 614     -22.555  21.591 -24.666  1.00  0.530          H  
ATOM   9686  N   PHE B 615     -28.175  17.766 -27.126  1.00  0.270          N  
ATOM   9687  CA  PHE B 615     -28.283  17.549 -28.568  1.00  0.280          C  
ATOM   9688  C   PHE B 615     -29.647  17.188 -29.172  1.00  0.260          C  
ATOM   9689  O   PHE B 615     -29.800  17.280 -30.392  1.00  0.280          O  
ATOM   9690  CB  PHE B 615     -27.349  16.417 -28.954  1.00  0.390          C  
ATOM   9691  CG  PHE B 615     -25.916  16.668 -28.674  1.00  0.390          C  
ATOM   9692  CD1 PHE B 615     -25.335  16.116 -27.561  1.00  0.390          C  
ATOM   9693  CD2 PHE B 615     -25.136  17.425 -29.530  1.00  0.390          C  
ATOM   9694  CE1 PHE B 615     -24.034  16.309 -27.290  1.00  0.390          C  
ATOM   9695  CE2 PHE B 615     -23.807  17.619 -29.261  1.00  0.390          C  
ATOM   9696  CZ  PHE B 615     -23.258  17.062 -28.137  1.00  0.390          C  
ATOM   9697  H   PHE B 615     -28.225  16.953 -26.513  1.00  0.320          H  
ATOM   9698  HA  PHE B 615     -27.946  18.464 -29.054  1.00  0.340          H  
ATOM   9699 1HB  PHE B 615     -27.647  15.531 -28.401  1.00  0.470          H  
ATOM   9700 2HB  PHE B 615     -27.462  16.196 -30.013  1.00  0.470          H  
ATOM   9701  HD1 PHE B 615     -25.935  15.521 -26.897  1.00  0.470          H  
ATOM   9702  HD2 PHE B 615     -25.586  17.861 -30.428  1.00  0.470          H  
ATOM   9703  HE1 PHE B 615     -23.612  15.868 -26.405  1.00  0.470          H  
ATOM   9704  HE2 PHE B 615     -23.192  18.211 -29.937  1.00  0.470          H  
ATOM   9705  HZ  PHE B 615     -22.209  17.216 -27.923  1.00  0.470          H  
ATOM   9706  N   HIS B 616     -30.622  16.708 -28.402  1.00  0.260          N  
ATOM   9707  CA  HIS B 616     -31.867  16.310 -29.049  1.00  0.260          C  
ATOM   9708  C   HIS B 616     -32.619  17.551 -29.498  1.00  0.280          C  
ATOM   9709  O   HIS B 616     -32.686  18.530 -28.757  1.00  0.280          O  
ATOM   9710  CB  HIS B 616     -32.742  15.465 -28.139  1.00  0.360          C  
ATOM   9711  CG  HIS B 616     -33.850  14.822 -28.872  1.00  0.360          C  
ATOM   9712  ND1 HIS B 616     -34.998  15.489 -29.229  1.00  0.360          N  
ATOM   9713  CD2 HIS B 616     -33.972  13.577 -29.365  1.00  0.360          C  
ATOM   9714  CE1 HIS B 616     -35.780  14.658 -29.908  1.00  0.360          C  
ATOM   9715  NE2 HIS B 616     -35.174  13.512 -30.006  1.00  0.360          N  
ATOM   9716  H   HIS B 616     -30.561  16.631 -27.382  1.00  0.310          H  
ATOM   9717  HA  HIS B 616     -31.646  15.715 -29.937  1.00  0.310          H  
ATOM   9718 1HB  HIS B 616     -32.152  14.722 -27.666  1.00  0.440          H  
ATOM   9719 2HB  HIS B 616     -33.146  16.083 -27.373  1.00  0.440          H  
ATOM   9720  HD2 HIS B 616     -33.256  12.776 -29.292  1.00  0.440          H  
ATOM   9721  HE1 HIS B 616     -36.753  14.876 -30.338  1.00  0.440          H  
ATOM   9722  HE2 HIS B 616     -35.559  12.691 -30.513  1.00  0.440          H  
ATOM   9723  N   LYS B 617     -33.258  17.524 -30.666  1.00  0.300          N  
ATOM   9724  CA  LYS B 617     -33.961  18.721 -31.139  1.00  0.340          C  
ATOM   9725  C   LYS B 617     -34.988  19.289 -30.139  1.00  0.320          C  
ATOM   9726  O   LYS B 617     -35.140  20.514 -30.028  1.00  0.340          O  
ATOM   9727  CB  LYS B 617     -34.629  18.420 -32.488  1.00  0.460          C  
ATOM   9728  CG  LYS B 617     -35.764  17.392 -32.437  1.00  0.460          C  
ATOM   9729  CD  LYS B 617     -36.327  17.077 -33.821  1.00  0.460          C  
ATOM   9730  CE  LYS B 617     -37.471  16.059 -33.720  1.00  0.460          C  
ATOM   9731  NZ  LYS B 617     -38.013  15.682 -35.060  1.00  0.460          N  
ATOM   9732  H   LYS B 617     -33.208  16.694 -31.239  1.00  0.360          H  
ATOM   9733  HA  LYS B 617     -33.218  19.482 -31.325  1.00  0.410          H  
ATOM   9734 1HB  LYS B 617     -35.036  19.344 -32.900  1.00  0.550          H  
ATOM   9735 2HB  LYS B 617     -33.877  18.056 -33.185  1.00  0.550          H  
ATOM   9736 1HG  LYS B 617     -35.389  16.476 -32.007  1.00  0.550          H  
ATOM   9737 2HG  LYS B 617     -36.580  17.759 -31.817  1.00  0.550          H  
ATOM   9738 1HD  LYS B 617     -36.702  17.993 -34.278  1.00  0.550          H  
ATOM   9739 2HD  LYS B 617     -35.540  16.667 -34.455  1.00  0.550          H  
ATOM   9740 1HE  LYS B 617     -37.102  15.160 -33.222  1.00  0.550          H  
ATOM   9741 2HE  LYS B 617     -38.276  16.488 -33.121  1.00  0.550          H  
ATOM   9742 1HZ  LYS B 617     -38.759  15.008 -34.941  1.00  0.550          H  
ATOM   9743 2HZ  LYS B 617     -38.370  16.503 -35.529  1.00  0.550          H  
ATOM   9744 3HZ  LYS B 617     -37.277  15.269 -35.616  1.00  0.550          H  
ATOM   9745  N   GLU B 618     -35.617  18.423 -29.332  1.00  0.290          N  
ATOM   9746  CA  GLU B 618     -36.611  18.852 -28.349  1.00  0.280          C  
ATOM   9747  C   GLU B 618     -36.022  19.729 -27.261  1.00  0.260          C  
ATOM   9748  O   GLU B 618     -36.745  20.470 -26.604  1.00  0.260          O  
ATOM   9749  CB  GLU B 618     -37.336  17.652 -27.718  1.00  0.400          C  
ATOM   9750  CG  GLU B 618     -38.322  16.951 -28.661  1.00  0.400          C  
ATOM   9751  CD  GLU B 618     -39.533  17.801 -28.977  1.00  0.400          C  
ATOM   9752  OE1 GLU B 618     -40.243  18.149 -28.066  1.00  0.400          O  
ATOM   9753  OE2 GLU B 618     -39.740  18.117 -30.131  1.00  0.400          O  
ATOM   9754  H   GLU B 618     -35.436  17.418 -29.419  1.00  0.350          H  
ATOM   9755  HA  GLU B 618     -37.363  19.442 -28.875  1.00  0.340          H  
ATOM   9756 1HB  GLU B 618     -36.602  16.917 -27.391  1.00  0.480          H  
ATOM   9757 2HB  GLU B 618     -37.881  17.980 -26.832  1.00  0.480          H  
ATOM   9758 1HG  GLU B 618     -37.815  16.752 -29.593  1.00  0.480          H  
ATOM   9759 2HG  GLU B 618     -38.632  16.001 -28.225  1.00  0.480          H  
ATOM   9760  N   PHE B 619     -34.733  19.584 -26.995  1.00  0.250          N  
ATOM   9761  CA  PHE B 619     -34.106  20.324 -25.921  1.00  0.250          C  
ATOM   9762  C   PHE B 619     -33.072  21.319 -26.429  1.00  0.250          C  
ATOM   9763  O   PHE B 619     -32.947  22.411 -25.888  1.00  0.250          O  
ATOM   9764  CB  PHE B 619     -33.468  19.348 -24.960  1.00  0.350          C  
ATOM   9765  CG  PHE B 619     -34.448  18.427 -24.306  1.00  0.350          C  
ATOM   9766  CD1 PHE B 619     -34.711  17.210 -24.882  1.00  0.350          C  
ATOM   9767  CD2 PHE B 619     -35.089  18.754 -23.125  1.00  0.350          C  
ATOM   9768  CE1 PHE B 619     -35.588  16.328 -24.324  1.00  0.350          C  
ATOM   9769  CE2 PHE B 619     -35.976  17.864 -22.558  1.00  0.350          C  
ATOM   9770  CZ  PHE B 619     -36.215  16.646 -23.171  1.00  0.350          C  
ATOM   9771  H   PHE B 619     -34.164  18.984 -27.589  1.00  0.300          H  
ATOM   9772  HA  PHE B 619     -34.875  20.871 -25.388  1.00  0.300          H  
ATOM   9773 1HB  PHE B 619     -32.734  18.741 -25.500  1.00  0.420          H  
ATOM   9774 2HB  PHE B 619     -32.932  19.886 -24.197  1.00  0.420          H  
ATOM   9775  HD1 PHE B 619     -34.213  16.959 -25.794  1.00  0.420          H  
ATOM   9776  HD2 PHE B 619     -34.891  19.714 -22.648  1.00  0.420          H  
ATOM   9777  HE1 PHE B 619     -35.780  15.369 -24.803  1.00  0.420          H  
ATOM   9778  HE2 PHE B 619     -36.487  18.115 -21.629  1.00  0.420          H  
ATOM   9779  HZ  PHE B 619     -36.900  15.932 -22.740  1.00  0.420          H  
ATOM   9780  N   THR B 620     -32.387  20.999 -27.522  1.00  0.250          N  
ATOM   9781  CA  THR B 620     -31.319  21.852 -28.022  1.00  0.250          C  
ATOM   9782  C   THR B 620     -31.935  23.160 -28.528  1.00  0.270          C  
ATOM   9783  O   THR B 620     -31.321  24.222 -28.442  1.00  0.320          O  
ATOM   9784  CB  THR B 620     -30.499  21.118 -29.125  1.00  0.350          C  
ATOM   9785  OG1 THR B 620     -29.135  21.558 -29.102  1.00  0.350          O  
ATOM   9786  CG2 THR B 620     -31.053  21.404 -30.506  1.00  0.350          C  
ATOM   9787  H   THR B 620     -32.543  20.110 -27.977  1.00  0.300          H  
ATOM   9788  HA  THR B 620     -30.641  22.084 -27.200  1.00  0.300          H  
ATOM   9789  HB  THR B 620     -30.539  20.047 -28.936  1.00  0.420          H  
ATOM   9790  HG1 THR B 620     -28.662  21.098 -28.362  1.00  0.420          H  
ATOM   9791 1HG2 THR B 620     -30.466  20.860 -31.241  1.00  0.420          H  
ATOM   9792 2HG2 THR B 620     -32.069  21.088 -30.549  1.00  0.420          H  
ATOM   9793 3HG2 THR B 620     -30.995  22.467 -30.727  1.00  0.420          H  
ATOM   9794  N   ASN B 621     -33.183  23.096 -29.024  1.00  0.270          N  
ATOM   9795  CA  ASN B 621     -33.859  24.282 -29.510  1.00  0.320          C  
ATOM   9796  C   ASN B 621     -34.832  24.843 -28.466  1.00  0.300          C  
ATOM   9797  O   ASN B 621     -35.661  25.690 -28.791  1.00  0.330          O  
ATOM   9798  CB  ASN B 621     -34.583  23.967 -30.802  1.00  0.430          C  
ATOM   9799  CG  ASN B 621     -33.636  23.661 -31.935  1.00  0.430          C  
ATOM   9800  OD1 ASN B 621     -32.582  24.293 -32.088  1.00  0.430          O  
ATOM   9801  ND2 ASN B 621     -33.994  22.692 -32.742  1.00  0.430          N  
ATOM   9802  H   ASN B 621     -33.671  22.200 -29.115  1.00  0.320          H  
ATOM   9803  HA  ASN B 621     -33.114  25.054 -29.704  1.00  0.380          H  
ATOM   9804 1HB  ASN B 621     -35.235  23.104 -30.647  1.00  0.510          H  
ATOM   9805 2HB  ASN B 621     -35.213  24.808 -31.085  1.00  0.510          H  
ATOM   9806 1HD2 ASN B 621     -33.409  22.445 -33.515  1.00  0.510          H  
ATOM   9807 2HD2 ASN B 621     -34.859  22.205 -32.596  1.00  0.510          H  
ATOM   9808  N   ALA B 622     -34.760  24.344 -27.224  1.00  0.270          N  
ATOM   9809  CA  ALA B 622     -35.636  24.765 -26.140  1.00  0.280          C  
ATOM   9810  C   ALA B 622     -34.983  25.839 -25.312  1.00  0.320          C  
ATOM   9811  O   ALA B 622     -33.770  26.015 -25.354  1.00  0.680          O  
ATOM   9812  CB  ALA B 622     -36.015  23.603 -25.256  1.00  0.390          C  
ATOM   9813  H   ALA B 622     -34.036  23.663 -26.992  1.00  0.320          H  
ATOM   9814  HA  ALA B 622     -36.518  25.182 -26.575  1.00  0.340          H  
ATOM   9815 1HB  ALA B 622     -36.683  23.947 -24.466  1.00  0.470          H  
ATOM   9816 2HB  ALA B 622     -36.511  22.847 -25.855  1.00  0.470          H  
ATOM   9817 3HB  ALA B 622     -35.130  23.194 -24.820  1.00  0.470          H  
ATOM   9818  N   GLU B 623     -35.782  26.564 -24.546  1.00  0.580          N  
ATOM   9819  CA  GLU B 623     -35.258  27.613 -23.699  1.00  0.620          C  
ATOM   9820  C   GLU B 623     -35.218  27.215 -22.231  1.00  0.480          C  
ATOM   9821  O   GLU B 623     -36.218  27.303 -21.521  1.00  0.540          O  
ATOM   9822  CB  GLU B 623     -36.119  28.869 -23.847  1.00  0.850          C  
ATOM   9823  CG  GLU B 623     -36.119  29.496 -25.237  1.00  0.850          C  
ATOM   9824  CD  GLU B 623     -37.026  30.714 -25.321  1.00  0.850          C  
ATOM   9825  OE1 GLU B 623     -37.708  30.988 -24.355  1.00  0.850          O  
ATOM   9826  OE2 GLU B 623     -37.037  31.369 -26.332  1.00  0.850          O  
ATOM   9827  H   GLU B 623     -36.786  26.382 -24.507  1.00  0.700          H  
ATOM   9828  HA  GLU B 623     -34.241  27.841 -24.016  1.00  0.740          H  
ATOM   9829 1HB  GLU B 623     -37.155  28.625 -23.597  1.00  1.020          H  
ATOM   9830 2HB  GLU B 623     -35.783  29.624 -23.138  1.00  1.020          H  
ATOM   9831 1HG  GLU B 623     -35.102  29.787 -25.494  1.00  1.020          H  
ATOM   9832 2HG  GLU B 623     -36.450  28.749 -25.961  1.00  1.020          H  
ATOM   9833  N   PHE B 624     -34.061  26.787 -21.753  1.00  0.400          N  
ATOM   9834  CA  PHE B 624     -33.947  26.407 -20.350  1.00  0.310          C  
ATOM   9835  C   PHE B 624     -32.508  26.604 -19.915  1.00  0.320          C  
ATOM   9836  O   PHE B 624     -31.615  26.778 -20.748  1.00  0.370          O  
ATOM   9837  CB  PHE B 624     -34.476  24.986 -20.077  1.00  0.470          C  
ATOM   9838  CG  PHE B 624     -33.764  23.843 -20.680  1.00  0.470          C  
ATOM   9839  CD1 PHE B 624     -32.796  23.147 -19.949  1.00  0.470          C  
ATOM   9840  CD2 PHE B 624     -34.060  23.436 -21.956  1.00  0.470          C  
ATOM   9841  CE1 PHE B 624     -32.150  22.062 -20.500  1.00  0.470          C  
ATOM   9842  CE2 PHE B 624     -33.415  22.361 -22.506  1.00  0.470          C  
ATOM   9843  CZ  PHE B 624     -32.461  21.668 -21.784  1.00  0.470          C  
ATOM   9844  H   PHE B 624     -33.249  26.723 -22.356  1.00  0.480          H  
ATOM   9845  HA  PHE B 624     -34.561  27.085 -19.754  1.00  0.370          H  
ATOM   9846 1HB  PHE B 624     -34.482  24.820 -19.008  1.00  0.560          H  
ATOM   9847 2HB  PHE B 624     -35.518  24.941 -20.395  1.00  0.560          H  
ATOM   9848  HD1 PHE B 624     -32.560  23.467 -18.928  1.00  0.560          H  
ATOM   9849  HD2 PHE B 624     -34.815  23.982 -22.525  1.00  0.560          H  
ATOM   9850  HE1 PHE B 624     -31.398  21.523 -19.925  1.00  0.560          H  
ATOM   9851  HE2 PHE B 624     -33.651  22.057 -23.514  1.00  0.560          H  
ATOM   9852  HZ  PHE B 624     -31.955  20.820 -22.240  1.00  0.560          H  
ATOM   9853  N   GLU B 625     -32.283  26.603 -18.616  1.00  0.320          N  
ATOM   9854  CA  GLU B 625     -30.928  26.790 -18.092  1.00  0.350          C  
ATOM   9855  C   GLU B 625     -30.473  25.656 -17.193  1.00  0.290          C  
ATOM   9856  O   GLU B 625     -31.292  25.035 -16.533  1.00  0.350          O  
ATOM   9857  CB  GLU B 625     -30.868  28.105 -17.328  1.00  0.480          C  
ATOM   9858  CG  GLU B 625     -31.056  29.355 -18.163  1.00  0.480          C  
ATOM   9859  CD  GLU B 625     -31.030  30.623 -17.337  1.00  0.480          C  
ATOM   9860  OE1 GLU B 625     -31.073  30.533 -16.123  1.00  0.480          O  
ATOM   9861  OE2 GLU B 625     -30.957  31.682 -17.915  1.00  0.480          O  
ATOM   9862  H   GLU B 625     -33.096  26.488 -18.002  1.00  0.380          H  
ATOM   9863  HA  GLU B 625     -30.236  26.846 -18.932  1.00  0.420          H  
ATOM   9864 1HB  GLU B 625     -31.684  28.102 -16.626  1.00  0.570          H  
ATOM   9865 2HB  GLU B 625     -29.932  28.178 -16.772  1.00  0.570          H  
ATOM   9866 1HG  GLU B 625     -30.268  29.400 -18.913  1.00  0.570          H  
ATOM   9867 2HG  GLU B 625     -32.009  29.291 -18.682  1.00  0.570          H  
ATOM   9868  N   VAL B 626     -29.171  25.403 -17.146  1.00  0.340          N  
ATOM   9869  CA  VAL B 626     -28.667  24.395 -16.225  1.00  0.290          C  
ATOM   9870  C   VAL B 626     -28.227  25.124 -14.974  1.00  0.290          C  
ATOM   9871  O   VAL B 626     -27.387  26.021 -15.036  1.00  0.310          O  
ATOM   9872  CB  VAL B 626     -27.475  23.610 -16.827  1.00  0.430          C  
ATOM   9873  CG1 VAL B 626     -26.960  22.551 -15.798  1.00  0.430          C  
ATOM   9874  CG2 VAL B 626     -27.897  22.947 -18.144  1.00  0.430          C  
ATOM   9875  H   VAL B 626     -28.532  25.937 -17.723  1.00  0.410          H  
ATOM   9876  HA  VAL B 626     -29.461  23.700 -15.964  1.00  0.350          H  
ATOM   9877  HB  VAL B 626     -26.656  24.300 -17.019  1.00  0.510          H  
ATOM   9878 1HG1 VAL B 626     -26.111  22.010 -16.215  1.00  0.510          H  
ATOM   9879 2HG1 VAL B 626     -26.642  23.041 -14.879  1.00  0.510          H  
ATOM   9880 3HG1 VAL B 626     -27.755  21.844 -15.566  1.00  0.510          H  
ATOM   9881 1HG2 VAL B 626     -27.047  22.412 -18.566  1.00  0.510          H  
ATOM   9882 2HG2 VAL B 626     -28.693  22.258 -17.971  1.00  0.510          H  
ATOM   9883 3HG2 VAL B 626     -28.230  23.709 -18.849  1.00  0.510          H  
ATOM   9884  N   TRP B 627     -28.817  24.777 -13.848  1.00  0.280          N  
ATOM   9885  CA  TRP B 627     -28.506  25.457 -12.610  1.00  0.260          C  
ATOM   9886  C   TRP B 627     -27.517  24.692 -11.769  1.00  0.220          C  
ATOM   9887  O   TRP B 627     -26.820  25.279 -10.942  1.00  0.230          O  
ATOM   9888  CB  TRP B 627     -29.798  25.758 -11.891  1.00  0.370          C  
ATOM   9889  CG  TRP B 627     -30.621  26.757 -12.677  1.00  0.370          C  
ATOM   9890  CD1 TRP B 627     -30.191  27.608 -13.658  1.00  0.370          C  
ATOM   9891  CD2 TRP B 627     -31.997  26.992 -12.560  1.00  0.370          C  
ATOM   9892  NE1 TRP B 627     -31.212  28.350 -14.112  1.00  0.370          N  
ATOM   9893  CE2 TRP B 627     -32.323  27.997 -13.477  1.00  0.370          C  
ATOM   9894  CE3 TRP B 627     -32.962  26.459 -11.795  1.00  0.370          C  
ATOM   9895  CZ2 TRP B 627     -33.590  28.463 -13.618  1.00  0.370          C  
ATOM   9896  CZ3 TRP B 627     -34.208  26.934 -11.917  1.00  0.370          C  
ATOM   9897  CH2 TRP B 627     -34.535  27.907 -12.813  1.00  0.370          C  
ATOM   9898  H   TRP B 627     -29.497  24.020 -13.864  1.00  0.340          H  
ATOM   9899  HA  TRP B 627     -28.025  26.401 -12.842  1.00  0.310          H  
ATOM   9900 1HB  TRP B 627     -30.373  24.837 -11.773  1.00  0.450          H  
ATOM   9901 2HB  TRP B 627     -29.592  26.161 -10.898  1.00  0.450          H  
ATOM   9902  HD1 TRP B 627     -29.183  27.705 -14.033  1.00  0.450          H  
ATOM   9903  HE1 TRP B 627     -31.152  29.085 -14.866  1.00  0.450          H  
ATOM   9904  HE3 TRP B 627     -32.731  25.675 -11.083  1.00  0.450          H  
ATOM   9905  HZ2 TRP B 627     -33.849  29.242 -14.335  1.00  0.450          H  
ATOM   9906  HZ3 TRP B 627     -34.957  26.512 -11.276  1.00  0.450          H  
ATOM   9907  HH2 TRP B 627     -35.563  28.248 -12.875  1.00  0.450          H  
ATOM   9908  N   TYR B 628     -27.413  23.397 -11.998  1.00  0.260          N  
ATOM   9909  CA  TYR B 628     -26.454  22.624 -11.229  1.00  0.290          C  
ATOM   9910  C   TYR B 628     -25.991  21.355 -11.924  1.00  0.250          C  
ATOM   9911  O   TYR B 628     -26.811  20.626 -12.468  1.00  0.290          O  
ATOM   9912  CB  TYR B 628     -27.059  22.295  -9.867  1.00  0.390          C  
ATOM   9913  CG  TYR B 628     -26.192  21.510  -9.007  1.00  0.390          C  
ATOM   9914  CD1 TYR B 628     -25.158  22.125  -8.393  1.00  0.390          C  
ATOM   9915  CD2 TYR B 628     -26.421  20.165  -8.817  1.00  0.390          C  
ATOM   9916  CE1 TYR B 628     -24.331  21.415  -7.613  1.00  0.390          C  
ATOM   9917  CE2 TYR B 628     -25.584  19.448  -8.003  1.00  0.390          C  
ATOM   9918  CZ  TYR B 628     -24.533  20.080  -7.406  1.00  0.390          C  
ATOM   9919  OH  TYR B 628     -23.669  19.389  -6.605  1.00  0.390          O  
ATOM   9920  H   TYR B 628     -28.057  22.958 -12.659  1.00  0.310          H  
ATOM   9921  HA  TYR B 628     -25.569  23.244 -11.077  1.00  0.350          H  
ATOM   9922 1HB  TYR B 628     -27.298  23.220  -9.345  1.00  0.470          H  
ATOM   9923 2HB  TYR B 628     -27.964  21.745 -10.006  1.00  0.470          H  
ATOM   9924  HD1 TYR B 628     -24.983  23.189  -8.546  1.00  0.470          H  
ATOM   9925  HD2 TYR B 628     -27.255  19.677  -9.307  1.00  0.470          H  
ATOM   9926  HE1 TYR B 628     -23.510  21.905  -7.160  1.00  0.470          H  
ATOM   9927  HE2 TYR B 628     -25.754  18.395  -7.840  1.00  0.470          H  
ATOM   9928  HH  TYR B 628     -23.023  20.014  -6.193  1.00  0.470          H  
ATOM   9929  N   GLY B 629     -24.687  21.066 -11.856  1.00  0.220          N  
ATOM   9930  CA  GLY B 629     -24.142  19.810 -12.374  1.00  0.210          C  
ATOM   9931  C   GLY B 629     -23.323  19.929 -13.659  1.00  0.210          C  
ATOM   9932  O   GLY B 629     -23.683  20.655 -14.590  1.00  0.210          O  
ATOM   9933  H   GLY B 629     -24.049  21.726 -11.434  1.00  0.260          H  
ATOM   9934 1HA  GLY B 629     -23.529  19.346 -11.600  1.00  0.250          H  
ATOM   9935 2HA  GLY B 629     -24.962  19.129 -12.548  1.00  0.250          H  
ATOM   9936  N   ASP B 630     -22.210  19.183 -13.698  1.00  0.210          N  
ATOM   9937  CA  ASP B 630     -21.302  19.171 -14.847  1.00  0.220          C  
ATOM   9938  C   ASP B 630     -20.682  17.778 -15.048  1.00  0.230          C  
ATOM   9939  O   ASP B 630     -19.717  17.445 -14.358  1.00  0.230          O  
ATOM   9940  CB  ASP B 630     -20.181  20.201 -14.661  1.00  0.300          C  
ATOM   9941  CG  ASP B 630     -19.225  20.305 -15.883  1.00  0.300          C  
ATOM   9942  OD1 ASP B 630     -19.232  19.405 -16.720  1.00  0.300          O  
ATOM   9943  OD2 ASP B 630     -18.508  21.282 -15.972  1.00  0.300          O  
ATOM   9944  H   ASP B 630     -21.971  18.624 -12.867  1.00  0.250          H  
ATOM   9945  HA  ASP B 630     -21.856  19.488 -15.723  1.00  0.260          H  
ATOM   9946 1HB  ASP B 630     -20.624  21.184 -14.483  1.00  0.360          H  
ATOM   9947 2HB  ASP B 630     -19.597  19.943 -13.776  1.00  0.360          H  
ATOM   9948  N   PRO B 631     -21.151  16.982 -16.027  1.00  0.250          N  
ATOM   9949  CA  PRO B 631     -20.725  15.625 -16.334  1.00  0.260          C  
ATOM   9950  C   PRO B 631     -19.230  15.471 -16.607  1.00  0.260          C  
ATOM   9951  O   PRO B 631     -18.735  14.343 -16.568  1.00  0.270          O  
ATOM   9952  CB  PRO B 631     -21.530  15.286 -17.590  1.00  0.390          C  
ATOM   9953  CG  PRO B 631     -22.745  16.140 -17.499  1.00  0.390          C  
ATOM   9954  CD  PRO B 631     -22.285  17.432 -16.863  1.00  0.390          C  
ATOM   9955  HA  PRO B 631     -21.022  14.972 -15.500  1.00  0.310          H  
ATOM   9956 1HB  PRO B 631     -20.919  15.499 -18.489  1.00  0.470          H  
ATOM   9957 2HB  PRO B 631     -21.762  14.211 -17.610  1.00  0.470          H  
ATOM   9958 1HG  PRO B 631     -23.144  16.272 -18.488  1.00  0.470          H  
ATOM   9959 2HG  PRO B 631     -23.527  15.641 -16.914  1.00  0.470          H  
ATOM   9960 1HD  PRO B 631     -21.951  18.158 -17.625  1.00  0.470          H  
ATOM   9961 2HD  PRO B 631     -23.118  17.809 -16.244  1.00  0.470          H  
ATOM   9962  N   ASP B 632     -18.492  16.565 -16.881  1.00  0.260          N  
ATOM   9963  CA  ASP B 632     -17.076  16.349 -17.138  1.00  0.260          C  
ATOM   9964  C   ASP B 632     -16.243  16.884 -15.989  1.00  0.240          C  
ATOM   9965  O   ASP B 632     -15.059  17.192 -16.155  1.00  0.250          O  
ATOM   9966  CB  ASP B 632     -16.615  17.152 -18.363  1.00  0.360          C  
ATOM   9967  CG  ASP B 632     -17.220  16.781 -19.687  1.00  0.360          C  
ATOM   9968  OD1 ASP B 632     -17.573  15.655 -19.901  1.00  0.360          O  
ATOM   9969  OD2 ASP B 632     -17.288  17.654 -20.536  1.00  0.360          O  
ATOM   9970  H   ASP B 632     -18.876  17.525 -16.893  1.00  0.310          H  
ATOM   9971  HA  ASP B 632     -16.876  15.288 -17.268  1.00  0.310          H  
ATOM   9972 1HB  ASP B 632     -16.839  18.209 -18.176  1.00  0.440          H  
ATOM   9973 2HB  ASP B 632     -15.533  17.069 -18.457  1.00  0.440          H  
ATOM   9974  N   LYS B 633     -16.788  16.814 -14.784  1.00  0.250          N  
ATOM   9975  CA  LYS B 633     -16.042  17.234 -13.620  1.00  0.230          C  
ATOM   9976  C   LYS B 633     -16.398  16.405 -12.392  1.00  0.230          C  
ATOM   9977  O   LYS B 633     -17.572  16.240 -12.053  1.00  0.260          O  
ATOM   9978  CB  LYS B 633     -16.301  18.721 -13.395  1.00  0.330          C  
ATOM   9979  CG  LYS B 633     -15.530  19.361 -12.278  1.00  0.330          C  
ATOM   9980  CD  LYS B 633     -15.765  20.869 -12.278  1.00  0.330          C  
ATOM   9981  CE  LYS B 633     -14.996  21.556 -11.171  1.00  0.330          C  
ATOM   9982  NZ  LYS B 633     -15.593  21.273  -9.849  1.00  0.330          N  
ATOM   9983  H   LYS B 633     -17.784  16.589 -14.699  1.00  0.300          H  
ATOM   9984  HA  LYS B 633     -14.981  17.090 -13.818  1.00  0.280          H  
ATOM   9985 1HB  LYS B 633     -16.078  19.267 -14.314  1.00  0.400          H  
ATOM   9986 2HB  LYS B 633     -17.365  18.864 -13.191  1.00  0.400          H  
ATOM   9987 1HG  LYS B 633     -15.864  18.940 -11.328  1.00  0.400          H  
ATOM   9988 2HG  LYS B 633     -14.468  19.154 -12.399  1.00  0.400          H  
ATOM   9989 1HD  LYS B 633     -15.457  21.285 -13.240  1.00  0.400          H  
ATOM   9990 2HD  LYS B 633     -16.830  21.063 -12.143  1.00  0.400          H  
ATOM   9991 1HE  LYS B 633     -13.966  21.207 -11.175  1.00  0.400          H  
ATOM   9992 2HE  LYS B 633     -15.008  22.632 -11.339  1.00  0.400          H  
ATOM   9993 1HZ  LYS B 633     -15.086  21.732  -9.112  1.00  0.400          H  
ATOM   9994 2HZ  LYS B 633     -16.553  21.596  -9.817  1.00  0.400          H  
ATOM   9995 3HZ  LYS B 633     -15.596  20.275  -9.647  1.00  0.400          H  
ATOM   9996  N   GLU B 634     -15.375  15.864 -11.730  1.00  0.270          N  
ATOM   9997  CA  GLU B 634     -15.609  15.100 -10.517  1.00  0.260          C  
ATOM   9998  C   GLU B 634     -16.253  16.075  -9.545  1.00  0.250          C  
ATOM   9999  O   GLU B 634     -15.771  17.194  -9.382  1.00  0.260          O  
ATOM  10000  CB  GLU B 634     -14.307  14.492  -9.959  1.00  0.370          C  
ATOM  10001  CG  GLU B 634     -14.498  13.475  -8.786  1.00  0.370          C  
ATOM  10002  CD  GLU B 634     -13.184  12.842  -8.306  1.00  0.370          C  
ATOM  10003  OE1 GLU B 634     -12.161  13.267  -8.772  1.00  0.370          O  
ATOM  10004  OE2 GLU B 634     -13.218  11.926  -7.488  1.00  0.370          O  
ATOM  10005  H   GLU B 634     -14.433  16.006 -12.066  1.00  0.320          H  
ATOM  10006  HA  GLU B 634     -16.310  14.291 -10.727  1.00  0.310          H  
ATOM  10007 1HB  GLU B 634     -13.780  13.974 -10.759  1.00  0.440          H  
ATOM  10008 2HB  GLU B 634     -13.656  15.291  -9.604  1.00  0.440          H  
ATOM  10009 1HG  GLU B 634     -14.965  13.977  -7.949  1.00  0.440          H  
ATOM  10010 2HG  GLU B 634     -15.171  12.684  -9.123  1.00  0.440          H  
ATOM  10011  N   HIS B 635     -17.317  15.656  -8.875  1.00  0.230          N  
ATOM  10012  CA  HIS B 635     -18.031  16.553  -7.973  1.00  0.230          C  
ATOM  10013  C   HIS B 635     -17.689  16.360  -6.500  1.00  0.220          C  
ATOM  10014  O   HIS B 635     -18.433  16.811  -5.635  1.00  0.220          O  
ATOM  10015  CB  HIS B 635     -19.542  16.385  -8.149  1.00  0.320          C  
ATOM  10016  CG  HIS B 635     -20.125  16.806  -9.499  1.00  0.320          C  
ATOM  10017  ND1 HIS B 635     -19.978  16.046 -10.645  1.00  0.320          N  
ATOM  10018  CD2 HIS B 635     -20.922  17.860  -9.841  1.00  0.320          C  
ATOM  10019  CE1 HIS B 635     -20.682  16.591 -11.620  1.00  0.320          C  
ATOM  10020  NE2 HIS B 635     -21.267  17.699 -11.177  1.00  0.320          N  
ATOM  10021  H   HIS B 635     -17.665  14.721  -9.027  1.00  0.280          H  
ATOM  10022  HA  HIS B 635     -17.784  17.584  -8.230  1.00  0.280          H  
ATOM  10023 1HB  HIS B 635     -19.806  15.342  -7.979  1.00  0.390          H  
ATOM  10024 2HB  HIS B 635     -20.056  16.964  -7.384  1.00  0.390          H  
ATOM  10025  HD1 HIS B 635     -19.034  15.785 -10.947  1.00  0.390          H  
ATOM  10026  HD2 HIS B 635     -21.320  18.699  -9.266  1.00  0.390          H  
ATOM  10027  HE1 HIS B 635     -20.692  16.108 -12.592  1.00  0.390          H  
ATOM  10028  N   GLY B 636     -16.578  15.712  -6.193  1.00  0.230          N  
ATOM  10029  CA  GLY B 636     -16.166  15.607  -4.799  1.00  0.220          C  
ATOM  10030  C   GLY B 636     -17.185  14.929  -3.886  1.00  0.210          C  
ATOM  10031  O   GLY B 636     -17.545  13.763  -4.072  1.00  0.220          O  
ATOM  10032  H   GLY B 636     -15.999  15.333  -6.931  1.00  0.280          H  
ATOM  10033 1HA  GLY B 636     -15.221  15.065  -4.747  1.00  0.260          H  
ATOM  10034 2HA  GLY B 636     -15.969  16.609  -4.422  1.00  0.260          H  
ATOM  10035  N   SER B 637     -17.580  15.670  -2.843  1.00  0.210          N  
ATOM  10036  CA  SER B 637     -18.520  15.248  -1.809  1.00  0.210          C  
ATOM  10037  C   SER B 637     -19.923  15.754  -2.108  1.00  0.210          C  
ATOM  10038  O   SER B 637     -20.851  15.594  -1.299  1.00  0.200          O  
ATOM  10039  CB  SER B 637     -18.092  15.783  -0.453  1.00  0.290          C  
ATOM  10040  OG  SER B 637     -16.843  15.275  -0.057  1.00  0.290          O  
ATOM  10041  H   SER B 637     -17.255  16.635  -2.799  1.00  0.250          H  
ATOM  10042  HA  SER B 637     -18.542  14.159  -1.780  1.00  0.250          H  
ATOM  10043 1HB  SER B 637     -18.053  16.867  -0.496  1.00  0.350          H  
ATOM  10044 2HB  SER B 637     -18.843  15.520   0.288  1.00  0.350          H  
ATOM  10045  HG  SER B 637     -16.652  15.684   0.791  1.00  0.350          H  
ATOM  10046  N   SER B 638     -20.069  16.427  -3.238  1.00  0.220          N  
ATOM  10047  CA  SER B 638     -21.339  16.981  -3.620  1.00  0.210          C  
ATOM  10048  C   SER B 638     -22.139  15.968  -4.400  1.00  0.200          C  
ATOM  10049  O   SER B 638     -21.808  15.624  -5.538  1.00  0.180          O  
ATOM  10050  CB  SER B 638     -21.142  18.234  -4.426  1.00  0.300          C  
ATOM  10051  OG  SER B 638     -22.346  18.695  -4.898  1.00  0.300          O  
ATOM  10052  H   SER B 638     -19.283  16.519  -3.891  1.00  0.260          H  
ATOM  10053  HA  SER B 638     -21.893  17.248  -2.730  1.00  0.250          H  
ATOM  10054 1HB  SER B 638     -20.681  18.996  -3.801  1.00  0.360          H  
ATOM  10055 2HB  SER B 638     -20.478  18.053  -5.253  1.00  0.360          H  
ATOM  10056  HG  SER B 638     -22.156  19.567  -5.291  1.00  0.360          H  
ATOM  10057  N   THR B 639     -23.185  15.455  -3.762  1.00  0.220          N  
ATOM  10058  CA  THR B 639     -24.025  14.453  -4.389  1.00  0.200          C  
ATOM  10059  C   THR B 639     -25.440  14.977  -4.307  1.00  0.190          C  
ATOM  10060  O   THR B 639     -25.813  15.665  -3.349  1.00  0.190          O  
ATOM  10061  CB  THR B 639     -23.889  13.051  -3.736  1.00  0.290          C  
ATOM  10062  OG1 THR B 639     -24.327  13.078  -2.365  1.00  0.290          O  
ATOM  10063  CG2 THR B 639     -22.436  12.627  -3.780  1.00  0.290          C  
ATOM  10064  H   THR B 639     -23.392  15.771  -2.821  1.00  0.260          H  
ATOM  10065  HA  THR B 639     -23.755  14.353  -5.437  1.00  0.240          H  
ATOM  10066  HB  THR B 639     -24.496  12.329  -4.293  1.00  0.350          H  
ATOM  10067  HG1 THR B 639     -25.297  12.891  -2.344  1.00  0.350          H  
ATOM  10068 1HG2 THR B 639     -22.335  11.640  -3.336  1.00  0.350          H  
ATOM  10069 2HG2 THR B 639     -22.105  12.597  -4.821  1.00  0.350          H  
ATOM  10070 3HG2 THR B 639     -21.826  13.336  -3.224  1.00  0.350          H  
ATOM  10071  N   LEU B 640     -26.236  14.621  -5.288  1.00  0.200          N  
ATOM  10072  CA  LEU B 640     -27.624  15.053  -5.354  1.00  0.190          C  
ATOM  10073  C   LEU B 640     -28.403  14.094  -6.183  1.00  0.190          C  
ATOM  10074  O   LEU B 640     -28.001  13.783  -7.290  1.00  0.190          O  
ATOM  10075  CB  LEU B 640     -27.717  16.463  -5.975  1.00  0.270          C  
ATOM  10076  CG  LEU B 640     -29.121  17.114  -6.213  1.00  0.270          C  
ATOM  10077  CD1 LEU B 640     -29.789  17.428  -4.898  1.00  0.270          C  
ATOM  10078  CD2 LEU B 640     -28.934  18.366  -7.052  1.00  0.270          C  
ATOM  10079  H   LEU B 640     -25.844  14.005  -6.013  1.00  0.240          H  
ATOM  10080  HA  LEU B 640     -28.040  15.055  -4.353  1.00  0.230          H  
ATOM  10081 1HB  LEU B 640     -27.200  17.118  -5.321  1.00  0.320          H  
ATOM  10082 2HB  LEU B 640     -27.213  16.465  -6.893  1.00  0.320          H  
ATOM  10083  HG  LEU B 640     -29.766  16.420  -6.761  1.00  0.320          H  
ATOM  10084 1HD1 LEU B 640     -30.738  17.882  -5.072  1.00  0.320          H  
ATOM  10085 2HD1 LEU B 640     -29.935  16.510  -4.348  1.00  0.320          H  
ATOM  10086 3HD1 LEU B 640     -29.166  18.116  -4.327  1.00  0.320          H  
ATOM  10087 1HD2 LEU B 640     -29.904  18.820  -7.246  1.00  0.320          H  
ATOM  10088 2HD2 LEU B 640     -28.295  19.076  -6.522  1.00  0.320          H  
ATOM  10089 3HD2 LEU B 640     -28.471  18.087  -7.998  1.00  0.320          H  
ATOM  10090  N   GLU B 641     -29.523  13.643  -5.674  1.00  0.200          N  
ATOM  10091  CA  GLU B 641     -30.366  12.745  -6.441  1.00  0.200          C  
ATOM  10092  C   GLU B 641     -31.719  13.410  -6.629  1.00  0.210          C  
ATOM  10093  O   GLU B 641     -32.241  14.052  -5.717  1.00  0.260          O  
ATOM  10094  CB  GLU B 641     -30.461  11.405  -5.712  1.00  0.280          C  
ATOM  10095  CG  GLU B 641     -29.110  10.630  -5.583  1.00  0.280          C  
ATOM  10096  CD  GLU B 641     -28.723   9.856  -6.761  1.00  0.280          C  
ATOM  10097  OE1 GLU B 641     -29.583   9.533  -7.526  1.00  0.280          O  
ATOM  10098  OE2 GLU B 641     -27.553   9.557  -6.888  1.00  0.280          O  
ATOM  10099  H   GLU B 641     -29.776  13.923  -4.725  1.00  0.240          H  
ATOM  10100  HA  GLU B 641     -29.923  12.580  -7.430  1.00  0.240          H  
ATOM  10101 1HB  GLU B 641     -30.838  11.581  -4.699  1.00  0.340          H  
ATOM  10102 2HB  GLU B 641     -31.185  10.764  -6.222  1.00  0.340          H  
ATOM  10103 1HG  GLU B 641     -28.308  11.328  -5.339  1.00  0.340          H  
ATOM  10104 2HG  GLU B 641     -29.179   9.943  -4.795  1.00  0.340          H  
ATOM  10105  N   GLY B 642     -32.307  13.245  -7.806  1.00  0.190          N  
ATOM  10106  CA  GLY B 642     -33.592  13.858  -8.142  1.00  0.190          C  
ATOM  10107  C   GLY B 642     -34.740  13.489  -7.209  1.00  0.190          C  
ATOM  10108  O   GLY B 642     -35.585  14.336  -6.924  1.00  0.200          O  
ATOM  10109  H   GLY B 642     -31.834  12.696  -8.527  1.00  0.230          H  
ATOM  10110 1HA  GLY B 642     -33.468  14.941  -8.124  1.00  0.230          H  
ATOM  10111 2HA  GLY B 642     -33.849  13.624  -9.167  1.00  0.230          H  
ATOM  10112  N   GLY B 643     -34.763  12.272  -6.655  1.00  0.190          N  
ATOM  10113  CA  GLY B 643     -35.828  11.874  -5.730  1.00  0.180          C  
ATOM  10114  C   GLY B 643     -35.879  12.771  -4.484  1.00  0.180          C  
ATOM  10115  O   GLY B 643     -36.851  12.779  -3.719  1.00  0.170          O  
ATOM  10116  H   GLY B 643     -34.097  11.539  -6.934  1.00  0.230          H  
ATOM  10117 1HA  GLY B 643     -36.786  11.911  -6.249  1.00  0.220          H  
ATOM  10118 2HA  GLY B 643     -35.676  10.834  -5.434  1.00  0.220          H  
ATOM  10119  N   ASP B 644     -34.804  13.514  -4.227  1.00  0.200          N  
ATOM  10120  CA  ASP B 644     -34.777  14.398  -3.090  1.00  0.210          C  
ATOM  10121  C   ASP B 644     -35.148  15.830  -3.438  1.00  0.220          C  
ATOM  10122  O   ASP B 644     -35.172  16.657  -2.545  1.00  0.230          O  
ATOM  10123  CB  ASP B 644     -33.395  14.385  -2.447  1.00  0.290          C  
ATOM  10124  CG  ASP B 644     -33.052  13.066  -1.775  1.00  0.290          C  
ATOM  10125  OD1 ASP B 644     -33.869  12.533  -1.060  1.00  0.290          O  
ATOM  10126  OD2 ASP B 644     -31.974  12.567  -2.017  1.00  0.290          O  
ATOM  10127  H   ASP B 644     -34.001  13.500  -4.864  1.00  0.240          H  
ATOM  10128  HA  ASP B 644     -35.491  14.032  -2.364  1.00  0.250          H  
ATOM  10129 1HB  ASP B 644     -32.648  14.583  -3.224  1.00  0.350          H  
ATOM  10130 2HB  ASP B 644     -33.307  15.183  -1.718  1.00  0.350          H  
ATOM  10131  N   VAL B 645     -35.451  16.149  -4.701  1.00  0.220          N  
ATOM  10132  CA  VAL B 645     -35.722  17.548  -5.075  1.00  0.230          C  
ATOM  10133  C   VAL B 645     -37.138  17.783  -5.589  1.00  0.230          C  
ATOM  10134  O   VAL B 645     -37.544  17.200  -6.591  1.00  0.250          O  
ATOM  10135  CB  VAL B 645     -34.751  17.985  -6.196  1.00  0.320          C  
ATOM  10136  CG1 VAL B 645     -35.019  19.439  -6.609  1.00  0.320          C  
ATOM  10137  CG2 VAL B 645     -33.329  17.821  -5.755  1.00  0.320          C  
ATOM  10138  H   VAL B 645     -35.474  15.421  -5.422  1.00  0.260          H  
ATOM  10139  HA  VAL B 645     -35.571  18.178  -4.199  1.00  0.280          H  
ATOM  10140  HB  VAL B 645     -34.924  17.352  -7.067  1.00  0.380          H  
ATOM  10141 1HG1 VAL B 645     -34.336  19.685  -7.403  1.00  0.380          H  
ATOM  10142 2HG1 VAL B 645     -36.041  19.563  -6.969  1.00  0.380          H  
ATOM  10143 3HG1 VAL B 645     -34.856  20.105  -5.768  1.00  0.380          H  
ATOM  10144 1HG2 VAL B 645     -32.667  18.114  -6.570  1.00  0.380          H  
ATOM  10145 2HG2 VAL B 645     -33.149  18.447  -4.902  1.00  0.380          H  
ATOM  10146 3HG2 VAL B 645     -33.134  16.777  -5.493  1.00  0.380          H  
ATOM  10147  N   MET B 646     -37.872  18.680  -4.932  1.00  0.230          N  
ATOM  10148  CA  MET B 646     -39.238  18.980  -5.328  1.00  0.240          C  
ATOM  10149  C   MET B 646     -39.528  20.488  -5.501  1.00  0.230          C  
ATOM  10150  O   MET B 646     -39.464  21.236  -4.524  1.00  0.320          O  
ATOM  10151  CB  MET B 646     -40.156  18.458  -4.229  1.00  0.330          C  
ATOM  10152  CG  MET B 646     -40.104  16.971  -4.022  1.00  0.330          C  
ATOM  10153  SD  MET B 646     -41.106  16.423  -2.645  1.00  0.330          S  
ATOM  10154  CE  MET B 646     -40.595  14.715  -2.630  1.00  0.330          C  
ATOM  10155  H   MET B 646     -37.473  19.109  -4.094  1.00  0.280          H  
ATOM  10156  HA  MET B 646     -39.446  18.436  -6.239  1.00  0.290          H  
ATOM  10157 1HB  MET B 646     -39.873  18.913  -3.292  1.00  0.400          H  
ATOM  10158 2HB  MET B 646     -41.175  18.748  -4.435  1.00  0.400          H  
ATOM  10159 1HG  MET B 646     -40.454  16.474  -4.930  1.00  0.400          H  
ATOM  10160 2HG  MET B 646     -39.079  16.658  -3.838  1.00  0.400          H  
ATOM  10161 1HE  MET B 646     -41.086  14.201  -1.824  1.00  0.400          H  
ATOM  10162 2HE  MET B 646     -40.859  14.247  -3.577  1.00  0.400          H  
ATOM  10163 3HE  MET B 646     -39.515  14.654  -2.489  1.00  0.400          H  
ATOM  10164  N   PRO B 647     -39.835  20.978  -6.718  1.00  0.220          N  
ATOM  10165  CA  PRO B 647     -40.248  22.341  -7.018  1.00  0.270          C  
ATOM  10166  C   PRO B 647     -41.719  22.363  -6.661  1.00  0.400          C  
ATOM  10167  O   PRO B 647     -42.514  21.719  -7.349  1.00  0.870          O  
ATOM  10168  CB  PRO B 647     -39.985  22.475  -8.517  1.00  0.410          C  
ATOM  10169  CG  PRO B 647     -40.138  21.070  -9.049  1.00  0.410          C  
ATOM  10170  CD  PRO B 647     -39.700  20.137  -7.922  1.00  0.410          C  
ATOM  10171  HA  PRO B 647     -39.675  23.066  -6.420  1.00  0.320          H  
ATOM  10172 1HB  PRO B 647     -40.698  23.188  -8.972  1.00  0.490          H  
ATOM  10173 2HB  PRO B 647     -38.986  22.881  -8.684  1.00  0.490          H  
ATOM  10174 1HG  PRO B 647     -41.184  20.890  -9.320  1.00  0.490          H  
ATOM  10175 2HG  PRO B 647     -39.547  20.940  -9.970  1.00  0.490          H  
ATOM  10176 1HD  PRO B 647     -40.420  19.316  -7.915  1.00  0.490          H  
ATOM  10177 2HD  PRO B 647     -38.659  19.793  -8.061  1.00  0.490          H  
ATOM  10178  N   ILE B 648     -42.079  22.956  -5.552  1.00  0.280          N  
ATOM  10179  CA  ILE B 648     -43.446  22.772  -5.114  1.00  0.250          C  
ATOM  10180  C   ILE B 648     -44.333  23.943  -5.486  1.00  0.170          C  
ATOM  10181  O   ILE B 648     -45.511  23.754  -5.826  1.00  0.210          O  
ATOM  10182  CB  ILE B 648     -43.520  22.516  -3.608  1.00  0.360          C  
ATOM  10183  CG1 ILE B 648     -42.745  21.258  -3.263  1.00  0.360          C  
ATOM  10184  CG2 ILE B 648     -44.989  22.250  -3.257  1.00  0.360          C  
ATOM  10185  CD1 ILE B 648     -42.491  21.073  -1.799  1.00  0.360          C  
ATOM  10186  H   ILE B 648     -41.416  23.537  -5.023  1.00  0.340          H  
ATOM  10187  HA  ILE B 648     -43.845  21.886  -5.601  1.00  0.300          H  
ATOM  10188  HB  ILE B 648     -43.119  23.363  -3.047  1.00  0.430          H  
ATOM  10189 1HG1 ILE B 648     -43.298  20.398  -3.637  1.00  0.430          H  
ATOM  10190 2HG1 ILE B 648     -41.793  21.287  -3.758  1.00  0.430          H  
ATOM  10191 1HG2 ILE B 648     -45.068  22.039  -2.229  1.00  0.430          H  
ATOM  10192 2HG2 ILE B 648     -45.615  23.098  -3.485  1.00  0.430          H  
ATOM  10193 3HG2 ILE B 648     -45.349  21.388  -3.827  1.00  0.430          H  
ATOM  10194 1HD1 ILE B 648     -41.936  20.156  -1.668  1.00  0.430          H  
ATOM  10195 2HD1 ILE B 648     -41.910  21.917  -1.433  1.00  0.430          H  
ATOM  10196 3HD1 ILE B 648     -43.394  21.012  -1.240  1.00  0.430          H  
ATOM  10197  N   GLY B 649     -43.820  25.158  -5.301  1.00  0.190          N  
ATOM  10198  CA  GLY B 649     -44.690  26.310  -5.506  1.00  0.330          C  
ATOM  10199  C   GLY B 649     -44.044  27.651  -5.822  1.00  0.450          C  
ATOM  10200  O   GLY B 649     -43.167  27.783  -6.672  1.00  1.360          O  
ATOM  10201  H   GLY B 649     -42.838  25.244  -5.019  1.00  0.230          H  
ATOM  10202 1HA  GLY B 649     -45.382  26.069  -6.316  1.00  0.400          H  
ATOM  10203 2HA  GLY B 649     -45.306  26.426  -4.617  1.00  0.400          H  
ATOM  10204  N   LYS B 650     -44.514  28.675  -5.129  1.00  0.440          N  
ATOM  10205  CA  LYS B 650     -44.137  30.063  -5.376  1.00  0.690          C  
ATOM  10206  C   LYS B 650     -42.731  30.442  -4.928  1.00  0.400          C  
ATOM  10207  O   LYS B 650     -42.551  31.129  -3.924  1.00  0.350          O  
ATOM  10208  CB  LYS B 650     -45.140  30.985  -4.678  1.00  0.870          C  
ATOM  10209  CG  LYS B 650     -46.565  30.875  -5.217  1.00  0.870          C  
ATOM  10210  CD  LYS B 650     -47.542  31.822  -4.501  1.00  0.870          C  
ATOM  10211  CE  LYS B 650     -48.966  31.564  -4.984  1.00  0.870          C  
ATOM  10212  NZ  LYS B 650     -49.995  32.439  -4.344  1.00  0.870          N  
ATOM  10213  H   LYS B 650     -45.203  28.489  -4.415  1.00  0.530          H  
ATOM  10214  HA  LYS B 650     -44.194  30.238  -6.451  1.00  0.830          H  
ATOM  10215 1HB  LYS B 650     -45.158  30.759  -3.610  1.00  1.040          H  
ATOM  10216 2HB  LYS B 650     -44.819  32.022  -4.789  1.00  1.040          H  
ATOM  10217 1HG  LYS B 650     -46.564  31.124  -6.282  1.00  1.040          H  
ATOM  10218 2HG  LYS B 650     -46.920  29.854  -5.109  1.00  1.040          H  
ATOM  10219 1HD  LYS B 650     -47.490  31.674  -3.422  1.00  1.040          H  
ATOM  10220 2HD  LYS B 650     -47.281  32.857  -4.730  1.00  1.040          H  
ATOM  10221 1HE  LYS B 650     -49.006  31.701  -6.058  1.00  1.040          H  
ATOM  10222 2HE  LYS B 650     -49.212  30.531  -4.755  1.00  1.040          H  
ATOM  10223 1HZ  LYS B 650     -50.922  32.146  -4.728  1.00  1.040          H  
ATOM  10224 2HZ  LYS B 650     -49.993  32.301  -3.352  1.00  1.040          H  
ATOM  10225 3HZ  LYS B 650     -49.818  33.418  -4.549  1.00  1.040          H  
ATOM  10226  N   GLY B 651     -41.737  29.978  -5.691  1.00  0.310          N  
ATOM  10227  CA  GLY B 651     -40.313  30.230  -5.418  1.00  0.200          C  
ATOM  10228  C   GLY B 651     -39.782  29.322  -4.323  1.00  0.160          C  
ATOM  10229  O   GLY B 651     -38.741  29.601  -3.709  1.00  0.230          O  
ATOM  10230  H   GLY B 651     -42.022  29.394  -6.482  1.00  0.370          H  
ATOM  10231 1HA  GLY B 651     -39.743  30.070  -6.335  1.00  0.240          H  
ATOM  10232 2HA  GLY B 651     -40.177  31.272  -5.131  1.00  0.240          H  
ATOM  10233  N   ILE B 652     -40.541  28.258  -4.081  1.00  0.190          N  
ATOM  10234  CA  ILE B 652     -40.312  27.256  -3.051  1.00  0.260          C  
ATOM  10235  C   ILE B 652     -39.850  25.901  -3.566  1.00  0.190          C  
ATOM  10236  O   ILE B 652     -40.623  25.176  -4.226  1.00  0.220          O  
ATOM  10237  CB  ILE B 652     -41.664  27.047  -2.332  1.00  0.340          C  
ATOM  10238  CG1 ILE B 652     -42.097  28.386  -1.729  1.00  0.340          C  
ATOM  10239  CG2 ILE B 652     -41.586  25.905  -1.257  1.00  0.340          C  
ATOM  10240  CD1 ILE B 652     -43.508  28.441  -1.353  1.00  0.340          C  
ATOM  10241  H   ILE B 652     -41.362  28.181  -4.668  1.00  0.230          H  
ATOM  10242  HA  ILE B 652     -39.560  27.640  -2.357  1.00  0.310          H  
ATOM  10243  HB  ILE B 652     -42.413  26.778  -3.073  1.00  0.400          H  
ATOM  10244 1HG1 ILE B 652     -41.496  28.579  -0.844  1.00  0.400          H  
ATOM  10245 2HG1 ILE B 652     -41.926  29.180  -2.429  1.00  0.400          H  
ATOM  10246 1HG2 ILE B 652     -42.552  25.768  -0.779  1.00  0.400          H  
ATOM  10247 2HG2 ILE B 652     -41.300  24.961  -1.726  1.00  0.400          H  
ATOM  10248 3HG2 ILE B 652     -40.842  26.167  -0.501  1.00  0.400          H  
ATOM  10249 1HD1 ILE B 652     -43.718  29.426  -0.938  1.00  0.400          H  
ATOM  10250 2HD1 ILE B 652     -44.125  28.285  -2.230  1.00  0.400          H  
ATOM  10251 3HD1 ILE B 652     -43.732  27.692  -0.627  1.00  0.400          H  
ATOM  10252  N   VAL B 653     -38.629  25.520  -3.168  1.00  0.160          N  
ATOM  10253  CA  VAL B 653     -38.066  24.224  -3.553  1.00  0.160          C  
ATOM  10254  C   VAL B 653     -37.731  23.458  -2.273  1.00  0.190          C  
ATOM  10255  O   VAL B 653     -37.141  24.018  -1.351  1.00  0.200          O  
ATOM  10256  CB  VAL B 653     -36.776  24.360  -4.410  1.00  0.220          C  
ATOM  10257  CG1 VAL B 653     -36.245  22.965  -4.814  1.00  0.220          C  
ATOM  10258  CG2 VAL B 653     -37.043  25.199  -5.614  1.00  0.220          C  
ATOM  10259  H   VAL B 653     -38.072  26.194  -2.620  1.00  0.190          H  
ATOM  10260  HA  VAL B 653     -38.808  23.657  -4.115  1.00  0.190          H  
ATOM  10261  HB  VAL B 653     -36.012  24.823  -3.812  1.00  0.270          H  
ATOM  10262 1HG1 VAL B 653     -35.327  23.075  -5.391  1.00  0.270          H  
ATOM  10263 2HG1 VAL B 653     -36.041  22.378  -3.941  1.00  0.270          H  
ATOM  10264 3HG1 VAL B 653     -36.993  22.451  -5.422  1.00  0.270          H  
ATOM  10265 1HG2 VAL B 653     -36.135  25.307  -6.200  1.00  0.270          H  
ATOM  10266 2HG2 VAL B 653     -37.815  24.731  -6.221  1.00  0.270          H  
ATOM  10267 3HG2 VAL B 653     -37.373  26.175  -5.278  1.00  0.270          H  
ATOM  10268  N   LEU B 654     -38.183  22.220  -2.186  1.00  0.180          N  
ATOM  10269  CA  LEU B 654     -37.911  21.384  -1.029  1.00  0.180          C  
ATOM  10270  C   LEU B 654     -36.850  20.351  -1.410  1.00  0.190          C  
ATOM  10271  O   LEU B 654     -37.000  19.645  -2.412  1.00  0.220          O  
ATOM  10272  CB  LEU B 654     -39.220  20.723  -0.583  1.00  0.250          C  
ATOM  10273  CG  LEU B 654     -39.216  19.773   0.614  1.00  0.250          C  
ATOM  10274  CD1 LEU B 654     -38.887  20.537   1.870  1.00  0.250          C  
ATOM  10275  CD2 LEU B 654     -40.601  19.109   0.707  1.00  0.250          C  
ATOM  10276  H   LEU B 654     -38.699  21.837  -2.979  1.00  0.220          H  
ATOM  10277  HA  LEU B 654     -37.519  22.006  -0.229  1.00  0.220          H  
ATOM  10278 1HB  LEU B 654     -39.910  21.521  -0.343  1.00  0.300          H  
ATOM  10279 2HB  LEU B 654     -39.608  20.177  -1.425  1.00  0.300          H  
ATOM  10280  HG  LEU B 654     -38.450  19.021   0.482  1.00  0.300          H  
ATOM  10281 1HD1 LEU B 654     -38.879  19.900   2.713  1.00  0.300          H  
ATOM  10282 2HD1 LEU B 654     -37.919  20.977   1.778  1.00  0.300          H  
ATOM  10283 3HD1 LEU B 654     -39.631  21.312   2.025  1.00  0.300          H  
ATOM  10284 1HD2 LEU B 654     -40.627  18.431   1.537  1.00  0.300          H  
ATOM  10285 2HD2 LEU B 654     -41.368  19.868   0.842  1.00  0.300          H  
ATOM  10286 3HD2 LEU B 654     -40.794  18.558  -0.213  1.00  0.300          H  
ATOM  10287  N   ILE B 655     -35.745  20.296  -0.666  1.00  0.180          N  
ATOM  10288  CA  ILE B 655     -34.695  19.341  -0.994  1.00  0.180          C  
ATOM  10289  C   ILE B 655     -34.321  18.474   0.205  1.00  0.170          C  
ATOM  10290  O   ILE B 655     -33.963  18.993   1.252  1.00  0.140          O  
ATOM  10291  CB  ILE B 655     -33.421  20.017  -1.550  1.00  0.250          C  
ATOM  10292  CG1 ILE B 655     -33.784  20.839  -2.785  1.00  0.250          C  
ATOM  10293  CG2 ILE B 655     -32.413  18.904  -1.942  1.00  0.250          C  
ATOM  10294  CD1 ILE B 655     -32.680  21.684  -3.336  1.00  0.250          C  
ATOM  10295  H   ILE B 655     -35.663  20.903   0.145  1.00  0.220          H  
ATOM  10296  HA  ILE B 655     -35.072  18.719  -1.772  1.00  0.220          H  
ATOM  10297  HB  ILE B 655     -32.982  20.685  -0.809  1.00  0.300          H  
ATOM  10298 1HG1 ILE B 655     -34.143  20.172  -3.549  1.00  0.300          H  
ATOM  10299 2HG1 ILE B 655     -34.580  21.509  -2.511  1.00  0.300          H  
ATOM  10300 1HG2 ILE B 655     -31.525  19.315  -2.365  1.00  0.300          H  
ATOM  10301 2HG2 ILE B 655     -32.136  18.324  -1.071  1.00  0.300          H  
ATOM  10302 3HG2 ILE B 655     -32.870  18.244  -2.669  1.00  0.300          H  
ATOM  10303 1HD1 ILE B 655     -33.052  22.244  -4.196  1.00  0.300          H  
ATOM  10304 2HD1 ILE B 655     -32.336  22.377  -2.579  1.00  0.300          H  
ATOM  10305 3HD1 ILE B 655     -31.863  21.064  -3.642  1.00  0.300          H  
ATOM  10306  N   GLY B 656     -34.375  17.165   0.056  1.00  0.200          N  
ATOM  10307  CA  GLY B 656     -34.008  16.280   1.145  1.00  0.200          C  
ATOM  10308  C   GLY B 656     -32.509  16.225   1.361  1.00  0.190          C  
ATOM  10309  O   GLY B 656     -31.730  16.326   0.416  1.00  0.190          O  
ATOM  10310  H   GLY B 656     -34.681  16.792  -0.838  1.00  0.240          H  
ATOM  10311 1HA  GLY B 656     -34.466  16.614   2.058  1.00  0.240          H  
ATOM  10312 2HA  GLY B 656     -34.386  15.278   0.947  1.00  0.240          H  
ATOM  10313  N   MET B 657     -32.122  16.022   2.616  1.00  0.200          N  
ATOM  10314  CA  MET B 657     -30.719  15.847   2.999  1.00  0.180          C  
ATOM  10315  C   MET B 657     -30.548  14.510   3.673  1.00  0.320          C  
ATOM  10316  O   MET B 657     -31.325  14.146   4.556  1.00  0.420          O  
ATOM  10317  CB  MET B 657     -30.232  16.955   3.920  1.00  0.260          C  
ATOM  10318  CG  MET B 657     -28.830  16.739   4.437  1.00  0.260          C  
ATOM  10319  SD  MET B 657     -28.244  18.022   5.518  1.00  0.260          S  
ATOM  10320  CE  MET B 657     -27.883  19.260   4.361  1.00  0.260          C  
ATOM  10321  H   MET B 657     -32.860  15.976   3.327  1.00  0.240          H  
ATOM  10322  HA  MET B 657     -30.101  15.847   2.098  1.00  0.220          H  
ATOM  10323 1HB  MET B 657     -30.241  17.871   3.366  1.00  0.310          H  
ATOM  10324 2HB  MET B 657     -30.874  17.076   4.747  1.00  0.310          H  
ATOM  10325 1HG  MET B 657     -28.802  15.815   5.005  1.00  0.310          H  
ATOM  10326 2HG  MET B 657     -28.135  16.645   3.592  1.00  0.310          H  
ATOM  10327 1HE  MET B 657     -27.448  20.112   4.858  1.00  0.310          H  
ATOM  10328 2HE  MET B 657     -27.194  18.848   3.671  1.00  0.310          H  
ATOM  10329 3HE  MET B 657     -28.778  19.566   3.845  1.00  0.310          H  
ATOM  10330  N   GLY B 658     -29.495  13.792   3.322  1.00  0.440          N  
ATOM  10331  CA  GLY B 658     -29.339  12.479   3.925  1.00  0.800          C  
ATOM  10332  C   GLY B 658     -28.189  11.686   3.347  1.00  0.580          C  
ATOM  10333  O   GLY B 658     -27.084  12.182   3.176  1.00  1.060          O  
ATOM  10334  H   GLY B 658     -28.844  14.144   2.611  1.00  0.530          H  
ATOM  10335 1HA  GLY B 658     -29.189  12.597   5.000  1.00  0.960          H  
ATOM  10336 2HA  GLY B 658     -30.264  11.919   3.801  1.00  0.960          H  
ATOM  10337  N   GLU B 659     -28.459  10.419   3.073  1.00  0.490          N  
ATOM  10338  CA  GLU B 659     -27.444   9.499   2.578  1.00  0.540          C  
ATOM  10339  C   GLU B 659     -27.217   9.568   1.075  1.00  0.420          C  
ATOM  10340  O   GLU B 659     -26.324   8.909   0.549  1.00  0.550          O  
ATOM  10341  CB  GLU B 659     -27.864   8.086   2.926  1.00  0.740          C  
ATOM  10342  CG  GLU B 659     -27.944   7.809   4.383  1.00  0.740          C  
ATOM  10343  CD  GLU B 659     -26.614   7.825   5.039  1.00  0.740          C  
ATOM  10344  OE1 GLU B 659     -25.768   7.071   4.643  1.00  0.740          O  
ATOM  10345  OE2 GLU B 659     -26.417   8.632   5.914  1.00  0.740          O  
ATOM  10346  H   GLU B 659     -29.396  10.075   3.237  1.00  0.590          H  
ATOM  10347  HA  GLU B 659     -26.500   9.729   3.077  1.00  0.650          H  
ATOM  10348 1HB  GLU B 659     -28.843   7.916   2.513  1.00  0.880          H  
ATOM  10349 2HB  GLU B 659     -27.179   7.372   2.480  1.00  0.880          H  
ATOM  10350 1HG  GLU B 659     -28.586   8.542   4.865  1.00  0.880          H  
ATOM  10351 2HG  GLU B 659     -28.396   6.829   4.517  1.00  0.880          H  
ATOM  10352  N   ARG B 660     -28.028  10.345   0.377  1.00  0.300          N  
ATOM  10353  CA  ARG B 660     -27.907  10.444  -1.066  1.00  0.400          C  
ATOM  10354  C   ARG B 660     -27.662  11.881  -1.524  1.00  0.380          C  
ATOM  10355  O   ARG B 660     -26.842  12.125  -2.412  1.00  0.610          O  
ATOM  10356  CB  ARG B 660     -29.140   9.819  -1.675  1.00  0.520          C  
ATOM  10357  CG  ARG B 660     -29.259   8.291  -1.391  1.00  0.520          C  
ATOM  10358  CD  ARG B 660     -28.239   7.512  -2.143  1.00  0.520          C  
ATOM  10359  NE  ARG B 660     -28.327   6.107  -1.896  1.00  0.520          N  
ATOM  10360  CZ  ARG B 660     -27.668   5.448  -0.909  1.00  0.520          C  
ATOM  10361  NH1 ARG B 660     -26.888   6.082  -0.048  1.00  0.520          N  
ATOM  10362  NH2 ARG B 660     -27.816   4.139  -0.797  1.00  0.520          N  
ATOM  10363  H   ARG B 660     -28.734  10.857   0.877  1.00  0.360          H  
ATOM  10364  HA  ARG B 660     -27.036   9.879  -1.377  1.00  0.480          H  
ATOM  10365 1HB  ARG B 660     -30.038  10.308  -1.289  1.00  0.620          H  
ATOM  10366 2HB  ARG B 660     -29.122   9.968  -2.711  1.00  0.620          H  
ATOM  10367 1HG  ARG B 660     -29.114   8.101  -0.340  1.00  0.620          H  
ATOM  10368 2HG  ARG B 660     -30.238   7.929  -1.665  1.00  0.620          H  
ATOM  10369 1HD  ARG B 660     -28.387   7.677  -3.212  1.00  0.620          H  
ATOM  10370 2HD  ARG B 660     -27.248   7.819  -1.880  1.00  0.620          H  
ATOM  10371  HE  ARG B 660     -28.928   5.574  -2.513  1.00  0.620          H  
ATOM  10372 1HH1 ARG B 660     -26.763   7.107  -0.066  1.00  0.620          H  
ATOM  10373 2HH1 ARG B 660     -26.407   5.566   0.673  1.00  0.620          H  
ATOM  10374 1HH2 ARG B 660     -28.414   3.645  -1.444  1.00  0.620          H  
ATOM  10375 2HH2 ARG B 660     -27.337   3.636  -0.062  1.00  0.620          H  
ATOM  10376  N   THR B 661     -28.319  12.837  -0.886  1.00  0.230          N  
ATOM  10377  CA  THR B 661     -28.096  14.242  -1.202  1.00  0.190          C  
ATOM  10378  C   THR B 661     -27.324  14.914  -0.068  1.00  0.170          C  
ATOM  10379  O   THR B 661     -27.738  14.886   1.101  1.00  0.170          O  
ATOM  10380  CB  THR B 661     -29.404  14.982  -1.499  1.00  0.280          C  
ATOM  10381  OG1 THR B 661     -30.037  14.403  -2.681  1.00  0.280          O  
ATOM  10382  CG2 THR B 661     -29.106  16.453  -1.701  1.00  0.280          C  
ATOM  10383  H   THR B 661     -29.015  12.588  -0.208  1.00  0.280          H  
ATOM  10384  HA  THR B 661     -27.481  14.306  -2.096  1.00  0.230          H  
ATOM  10385  HB  THR B 661     -30.084  14.868  -0.664  1.00  0.340          H  
ATOM  10386  HG1 THR B 661     -30.573  13.609  -2.408  1.00  0.340          H  
ATOM  10387 1HG2 THR B 661     -30.035  16.977  -1.906  1.00  0.340          H  
ATOM  10388 2HG2 THR B 661     -28.662  16.865  -0.802  1.00  0.340          H  
ATOM  10389 3HG2 THR B 661     -28.417  16.582  -2.525  1.00  0.340          H  
ATOM  10390  N   SER B 662     -26.174  15.499  -0.415  1.00  0.160          N  
ATOM  10391  CA  SER B 662     -25.288  16.117   0.566  1.00  0.160          C  
ATOM  10392  C   SER B 662     -25.504  17.608   0.765  1.00  0.160          C  
ATOM  10393  O   SER B 662     -26.146  18.285  -0.052  1.00  0.160          O  
ATOM  10394  CB  SER B 662     -23.831  15.853   0.202  1.00  0.220          C  
ATOM  10395  OG  SER B 662     -23.425  16.523  -0.976  1.00  0.220          O  
ATOM  10396  H   SER B 662     -25.912  15.506  -1.406  1.00  0.190          H  
ATOM  10397  HA  SER B 662     -25.473  15.631   1.528  1.00  0.190          H  
ATOM  10398 1HB  SER B 662     -23.188  16.158   1.025  1.00  0.270          H  
ATOM  10399 2HB  SER B 662     -23.689  14.781   0.066  1.00  0.270          H  
ATOM  10400  HG  SER B 662     -22.473  16.224  -1.105  1.00  0.270          H  
ATOM  10401  N   ARG B 663     -24.914  18.115   1.852  1.00  0.180          N  
ATOM  10402  CA  ARG B 663     -24.918  19.524   2.217  1.00  0.210          C  
ATOM  10403  C   ARG B 663     -24.277  20.382   1.147  1.00  0.200          C  
ATOM  10404  O   ARG B 663     -24.764  21.477   0.847  1.00  0.250          O  
ATOM  10405  CB  ARG B 663     -24.171  19.725   3.545  1.00  0.280          C  
ATOM  10406  CG  ARG B 663     -24.190  21.152   4.103  1.00  0.280          C  
ATOM  10407  CD  ARG B 663     -23.443  21.328   5.426  1.00  0.280          C  
ATOM  10408  NE  ARG B 663     -21.986  20.956   5.326  1.00  0.280          N  
ATOM  10409  CZ  ARG B 663     -21.346  19.898   5.946  1.00  0.280          C  
ATOM  10410  NH1 ARG B 663     -22.015  19.112   6.784  1.00  0.280          N  
ATOM  10411  NH2 ARG B 663     -20.034  19.693   5.699  1.00  0.280          N  
ATOM  10412  H   ARG B 663     -24.428  17.467   2.464  1.00  0.220          H  
ATOM  10413  HA  ARG B 663     -25.941  19.867   2.312  1.00  0.250          H  
ATOM  10414 1HB  ARG B 663     -24.600  19.071   4.303  1.00  0.340          H  
ATOM  10415 2HB  ARG B 663     -23.129  19.432   3.414  1.00  0.340          H  
ATOM  10416 1HG  ARG B 663     -23.738  21.830   3.380  1.00  0.340          H  
ATOM  10417 2HG  ARG B 663     -25.227  21.448   4.270  1.00  0.340          H  
ATOM  10418 1HD  ARG B 663     -23.501  22.375   5.726  1.00  0.340          H  
ATOM  10419 2HD  ARG B 663     -23.921  20.717   6.190  1.00  0.340          H  
ATOM  10420  HE  ARG B 663     -21.429  21.534   4.696  1.00  0.340          H  
ATOM  10421 1HH1 ARG B 663     -22.988  19.283   6.962  1.00  0.340          H  
ATOM  10422 2HH1 ARG B 663     -21.567  18.317   7.290  1.00  0.340          H  
ATOM  10423 1HH2 ARG B 663     -19.545  20.302   5.061  1.00  0.340          H  
ATOM  10424 2HH2 ARG B 663     -19.503  18.910   6.136  1.00  0.340          H  
ATOM  10425  N   GLN B 664     -23.170  19.901   0.586  1.00  0.190          N  
ATOM  10426  CA  GLN B 664     -22.463  20.680  -0.406  1.00  0.200          C  
ATOM  10427  C   GLN B 664     -23.318  20.864  -1.644  1.00  0.210          C  
ATOM  10428  O   GLN B 664     -23.395  21.980  -2.162  1.00  0.270          O  
ATOM  10429  CB  GLN B 664     -21.141  19.994  -0.797  1.00  0.280          C  
ATOM  10430  CG  GLN B 664     -20.084  19.933   0.314  1.00  0.280          C  
ATOM  10431  CD  GLN B 664     -20.265  18.735   1.250  1.00  0.280          C  
ATOM  10432  OE1 GLN B 664     -21.392  18.236   1.432  1.00  0.280          O  
ATOM  10433  NE2 GLN B 664     -19.179  18.271   1.853  1.00  0.280          N  
ATOM  10434  H   GLN B 664     -22.811  18.998   0.885  1.00  0.230          H  
ATOM  10435  HA  GLN B 664     -22.244  21.662   0.009  1.00  0.240          H  
ATOM  10436 1HB  GLN B 664     -21.342  18.976  -1.117  1.00  0.330          H  
ATOM  10437 2HB  GLN B 664     -20.697  20.522  -1.647  1.00  0.330          H  
ATOM  10438 1HG  GLN B 664     -19.100  19.868  -0.146  1.00  0.330          H  
ATOM  10439 2HG  GLN B 664     -20.155  20.840   0.913  1.00  0.330          H  
ATOM  10440 1HE2 GLN B 664     -19.242  17.498   2.484  1.00  0.330          H  
ATOM  10441 2HE2 GLN B 664     -18.257  18.687   1.689  1.00  0.330          H  
ATOM  10442  N   ALA B 665     -23.989  19.792  -2.103  1.00  0.170          N  
ATOM  10443  CA  ALA B 665     -24.824  19.909  -3.294  1.00  0.170          C  
ATOM  10444  C   ALA B 665     -26.003  20.828  -3.086  1.00  0.170          C  
ATOM  10445  O   ALA B 665     -26.323  21.639  -3.962  1.00  0.180          O  
ATOM  10446  CB  ALA B 665     -25.345  18.578  -3.725  1.00  0.240          C  
ATOM  10447  H   ALA B 665     -23.884  18.881  -1.651  1.00  0.200          H  
ATOM  10448  HA  ALA B 665     -24.211  20.322  -4.088  1.00  0.200          H  
ATOM  10449 1HB  ALA B 665     -25.916  18.724  -4.624  1.00  0.290          H  
ATOM  10450 2HB  ALA B 665     -24.524  17.910  -3.923  1.00  0.290          H  
ATOM  10451 3HB  ALA B 665     -25.977  18.160  -2.940  1.00  0.290          H  
ATOM  10452  N   ILE B 666     -26.639  20.744  -1.910  1.00  0.180          N  
ATOM  10453  CA  ILE B 666     -27.788  21.594  -1.643  1.00  0.190          C  
ATOM  10454  C   ILE B 666     -27.356  23.037  -1.644  1.00  0.200          C  
ATOM  10455  O   ILE B 666     -28.040  23.885  -2.215  1.00  0.220          O  
ATOM  10456  CB  ILE B 666     -28.491  21.271  -0.316  1.00  0.260          C  
ATOM  10457  CG1 ILE B 666     -29.124  19.903  -0.412  1.00  0.260          C  
ATOM  10458  CG2 ILE B 666     -29.585  22.347  -0.045  1.00  0.260          C  
ATOM  10459  CD1 ILE B 666     -29.604  19.311   0.890  1.00  0.260          C  
ATOM  10460  H   ILE B 666     -26.343  20.044  -1.217  1.00  0.220          H  
ATOM  10461  HA  ILE B 666     -28.511  21.454  -2.448  1.00  0.230          H  
ATOM  10462  HB  ILE B 666     -27.759  21.255   0.496  1.00  0.310          H  
ATOM  10463 1HG1 ILE B 666     -29.949  19.984  -1.066  1.00  0.310          H  
ATOM  10464 2HG1 ILE B 666     -28.403  19.221  -0.851  1.00  0.310          H  
ATOM  10465 1HG2 ILE B 666     -30.084  22.133   0.873  1.00  0.310          H  
ATOM  10466 2HG2 ILE B 666     -29.138  23.333   0.031  1.00  0.310          H  
ATOM  10467 3HG2 ILE B 666     -30.309  22.346  -0.861  1.00  0.310          H  
ATOM  10468 1HD1 ILE B 666     -30.043  18.331   0.698  1.00  0.310          H  
ATOM  10469 2HD1 ILE B 666     -28.757  19.197   1.551  1.00  0.310          H  
ATOM  10470 3HD1 ILE B 666     -30.348  19.939   1.350  1.00  0.310          H  
ATOM  10471  N   GLY B 667     -26.244  23.329  -0.964  1.00  0.220          N  
ATOM  10472  CA  GLY B 667     -25.711  24.675  -0.892  1.00  0.250          C  
ATOM  10473  C   GLY B 667     -25.469  25.233  -2.289  1.00  0.200          C  
ATOM  10474  O   GLY B 667     -25.873  26.359  -2.592  1.00  0.180          O  
ATOM  10475  H   GLY B 667     -25.737  22.587  -0.470  1.00  0.260          H  
ATOM  10476 1HA  GLY B 667     -26.405  25.312  -0.347  1.00  0.300          H  
ATOM  10477 2HA  GLY B 667     -24.775  24.654  -0.334  1.00  0.300          H  
ATOM  10478  N   GLN B 668     -24.774  24.466  -3.136  1.00  0.220          N  
ATOM  10479  CA  GLN B 668     -24.468  24.913  -4.487  1.00  0.200          C  
ATOM  10480  C   GLN B 668     -25.724  25.166  -5.317  1.00  0.170          C  
ATOM  10481  O   GLN B 668     -25.826  26.198  -5.993  1.00  0.150          O  
ATOM  10482  CB  GLN B 668     -23.653  23.835  -5.194  1.00  0.290          C  
ATOM  10483  CG  GLN B 668     -22.215  23.626  -4.722  1.00  0.290          C  
ATOM  10484  CD  GLN B 668     -21.602  22.338  -5.337  1.00  0.290          C  
ATOM  10485  OE1 GLN B 668     -22.193  21.243  -5.252  1.00  0.290          O  
ATOM  10486  NE2 GLN B 668     -20.469  22.482  -5.979  1.00  0.290          N  
ATOM  10487  H   GLN B 668     -24.439  23.547  -2.822  1.00  0.260          H  
ATOM  10488  HA  GLN B 668     -23.899  25.838  -4.427  1.00  0.240          H  
ATOM  10489 1HB  GLN B 668     -24.168  22.883  -5.069  1.00  0.350          H  
ATOM  10490 2HB  GLN B 668     -23.625  24.059  -6.257  1.00  0.350          H  
ATOM  10491 1HG  GLN B 668     -21.613  24.475  -5.041  1.00  0.350          H  
ATOM  10492 2HG  GLN B 668     -22.187  23.542  -3.641  1.00  0.350          H  
ATOM  10493 1HE2 GLN B 668     -20.001  21.689  -6.427  1.00  0.350          H  
ATOM  10494 2HE2 GLN B 668     -20.038  23.373  -6.050  1.00  0.350          H  
ATOM  10495  N   LEU B 669     -26.701  24.261  -5.240  1.00  0.190          N  
ATOM  10496  CA  LEU B 669     -27.920  24.450  -5.998  1.00  0.180          C  
ATOM  10497  C   LEU B 669     -28.694  25.647  -5.488  1.00  0.180          C  
ATOM  10498  O   LEU B 669     -29.143  26.463  -6.293  1.00  0.170          O  
ATOM  10499  CB  LEU B 669     -28.782  23.178  -5.985  1.00  0.260          C  
ATOM  10500  CG  LEU B 669     -30.198  23.259  -6.684  1.00  0.260          C  
ATOM  10501  CD1 LEU B 669     -30.089  23.668  -8.159  1.00  0.260          C  
ATOM  10502  CD2 LEU B 669     -30.843  21.885  -6.589  1.00  0.260          C  
ATOM  10503  H   LEU B 669     -26.580  23.412  -4.677  1.00  0.230          H  
ATOM  10504  HA  LEU B 669     -27.634  24.644  -7.029  1.00  0.220          H  
ATOM  10505 1HB  LEU B 669     -28.214  22.380  -6.466  1.00  0.310          H  
ATOM  10506 2HB  LEU B 669     -28.938  22.893  -4.940  1.00  0.310          H  
ATOM  10507  HG  LEU B 669     -30.808  23.992  -6.166  1.00  0.310          H  
ATOM  10508 1HD1 LEU B 669     -31.083  23.704  -8.598  1.00  0.310          H  
ATOM  10509 2HD1 LEU B 669     -29.629  24.651  -8.252  1.00  0.310          H  
ATOM  10510 3HD1 LEU B 669     -29.501  22.947  -8.675  1.00  0.310          H  
ATOM  10511 1HD2 LEU B 669     -31.830  21.904  -7.034  1.00  0.310          H  
ATOM  10512 2HD2 LEU B 669     -30.222  21.164  -7.110  1.00  0.310          H  
ATOM  10513 3HD2 LEU B 669     -30.918  21.604  -5.562  1.00  0.310          H  
ATOM  10514  N   ALA B 670     -28.861  25.768  -4.164  1.00  0.200          N  
ATOM  10515  CA  ALA B 670     -29.612  26.885  -3.616  1.00  0.200          C  
ATOM  10516  C   ALA B 670     -28.954  28.191  -4.011  1.00  0.190          C  
ATOM  10517  O   ALA B 670     -29.647  29.138  -4.384  1.00  0.180          O  
ATOM  10518  CB  ALA B 670     -29.718  26.774  -2.106  1.00  0.280          C  
ATOM  10519  H   ALA B 670     -28.466  25.070  -3.531  1.00  0.240          H  
ATOM  10520  HA  ALA B 670     -30.608  26.869  -4.041  1.00  0.240          H  
ATOM  10521 1HB  ALA B 670     -30.296  27.612  -1.719  1.00  0.340          H  
ATOM  10522 2HB  ALA B 670     -30.208  25.838  -1.843  1.00  0.340          H  
ATOM  10523 3HB  ALA B 670     -28.715  26.790  -1.676  1.00  0.340          H  
ATOM  10524  N   ARG B 671     -27.615  28.249  -3.993  1.00  0.190          N  
ATOM  10525  CA  ARG B 671     -26.962  29.482  -4.369  1.00  0.190          C  
ATOM  10526  C   ARG B 671     -27.276  29.845  -5.799  1.00  0.160          C  
ATOM  10527  O   ARG B 671     -27.645  30.989  -6.069  1.00  0.180          O  
ATOM  10528  CB  ARG B 671     -25.459  29.414  -4.194  1.00  0.270          C  
ATOM  10529  CG  ARG B 671     -24.736  30.718  -4.570  1.00  0.270          C  
ATOM  10530  CD  ARG B 671     -23.298  30.662  -4.279  1.00  0.270          C  
ATOM  10531  NE  ARG B 671     -22.593  29.617  -5.046  1.00  0.270          N  
ATOM  10532  CZ  ARG B 671     -22.165  29.718  -6.327  1.00  0.270          C  
ATOM  10533  NH1 ARG B 671     -22.348  30.824  -7.025  1.00  0.270          N  
ATOM  10534  NH2 ARG B 671     -21.541  28.689  -6.884  1.00  0.270          N  
ATOM  10535  H   ARG B 671     -27.054  27.458  -3.661  1.00  0.230          H  
ATOM  10536  HA  ARG B 671     -27.337  30.275  -3.722  1.00  0.230          H  
ATOM  10537 1HB  ARG B 671     -25.217  29.166  -3.175  1.00  0.320          H  
ATOM  10538 2HB  ARG B 671     -25.065  28.615  -4.823  1.00  0.320          H  
ATOM  10539 1HG  ARG B 671     -24.856  30.903  -5.638  1.00  0.320          H  
ATOM  10540 2HG  ARG B 671     -25.167  31.552  -4.013  1.00  0.320          H  
ATOM  10541 1HD  ARG B 671     -22.850  31.627  -4.518  1.00  0.320          H  
ATOM  10542 2HD  ARG B 671     -23.165  30.470  -3.219  1.00  0.320          H  
ATOM  10543  HE  ARG B 671     -22.417  28.740  -4.574  1.00  0.320          H  
ATOM  10544 1HH1 ARG B 671     -22.823  31.649  -6.621  1.00  0.320          H  
ATOM  10545 2HH1 ARG B 671     -22.030  30.882  -7.980  1.00  0.320          H  
ATOM  10546 1HH2 ARG B 671     -21.386  27.841  -6.355  1.00  0.320          H  
ATOM  10547 2HH2 ARG B 671     -21.213  28.751  -7.837  1.00  0.320          H  
ATOM  10548  N   ASN B 672     -27.162  28.888  -6.728  1.00  0.150          N  
ATOM  10549  CA  ASN B 672     -27.440  29.235  -8.109  1.00  0.160          C  
ATOM  10550  C   ASN B 672     -28.912  29.583  -8.322  1.00  0.160          C  
ATOM  10551  O   ASN B 672     -29.222  30.509  -9.076  1.00  0.150          O  
ATOM  10552  CB  ASN B 672     -26.991  28.144  -9.047  1.00  0.220          C  
ATOM  10553  CG  ASN B 672     -25.488  28.098  -9.169  1.00  0.220          C  
ATOM  10554  OD1 ASN B 672     -24.759  29.028  -8.800  1.00  0.220          O  
ATOM  10555  ND2 ASN B 672     -25.008  27.030  -9.716  1.00  0.220          N  
ATOM  10556  H   ASN B 672     -26.845  27.944  -6.468  1.00  0.180          H  
ATOM  10557  HA  ASN B 672     -26.867  30.132  -8.351  1.00  0.190          H  
ATOM  10558 1HB  ASN B 672     -27.343  27.175  -8.672  1.00  0.260          H  
ATOM  10559 2HB  ASN B 672     -27.429  28.291 -10.035  1.00  0.260          H  
ATOM  10560 1HD2 ASN B 672     -24.025  26.928  -9.845  1.00  0.260          H  
ATOM  10561 2HD2 ASN B 672     -25.641  26.310 -10.045  1.00  0.260          H  
ATOM  10562  N   LEU B 673     -29.829  28.906  -7.611  1.00  0.170          N  
ATOM  10563  CA  LEU B 673     -31.245  29.216  -7.756  1.00  0.170          C  
ATOM  10564  C   LEU B 673     -31.509  30.652  -7.327  1.00  0.170          C  
ATOM  10565  O   LEU B 673     -32.292  31.388  -7.949  1.00  0.170          O  
ATOM  10566  CB  LEU B 673     -32.127  28.302  -6.863  1.00  0.240          C  
ATOM  10567  CG  LEU B 673     -32.267  26.791  -7.224  1.00  0.240          C  
ATOM  10568  CD1 LEU B 673     -32.979  26.040  -6.087  1.00  0.240          C  
ATOM  10569  CD2 LEU B 673     -33.059  26.655  -8.460  1.00  0.240          C  
ATOM  10570  H   LEU B 673     -29.535  28.134  -7.004  1.00  0.200          H  
ATOM  10571  HA  LEU B 673     -31.509  29.111  -8.803  1.00  0.200          H  
ATOM  10572 1HB  LEU B 673     -31.745  28.364  -5.843  1.00  0.290          H  
ATOM  10573 2HB  LEU B 673     -33.114  28.719  -6.870  1.00  0.290          H  
ATOM  10574  HG  LEU B 673     -31.293  26.362  -7.375  1.00  0.290          H  
ATOM  10575 1HD1 LEU B 673     -33.078  24.986  -6.350  1.00  0.290          H  
ATOM  10576 2HD1 LEU B 673     -32.406  26.123  -5.178  1.00  0.290          H  
ATOM  10577 3HD1 LEU B 673     -33.965  26.466  -5.929  1.00  0.290          H  
ATOM  10578 1HD2 LEU B 673     -33.148  25.601  -8.715  1.00  0.290          H  
ATOM  10579 2HD2 LEU B 673     -34.053  27.080  -8.319  1.00  0.290          H  
ATOM  10580 3HD2 LEU B 673     -32.549  27.175  -9.245  1.00  0.290          H  
ATOM  10581  N   PHE B 674     -30.836  31.082  -6.269  1.00  0.160          N  
ATOM  10582  CA  PHE B 674     -31.036  32.427  -5.786  1.00  0.140          C  
ATOM  10583  C   PHE B 674     -30.384  33.463  -6.693  1.00  0.140          C  
ATOM  10584  O   PHE B 674     -31.024  34.444  -7.072  1.00  0.140          O  
ATOM  10585  CB  PHE B 674     -30.454  32.559  -4.400  1.00  0.200          C  
ATOM  10586  CG  PHE B 674     -31.119  31.710  -3.344  1.00  0.200          C  
ATOM  10587  CD1 PHE B 674     -32.390  31.137  -3.479  1.00  0.200          C  
ATOM  10588  CD2 PHE B 674     -30.444  31.487  -2.208  1.00  0.200          C  
ATOM  10589  CE1 PHE B 674     -32.917  30.372  -2.483  1.00  0.200          C  
ATOM  10590  CE2 PHE B 674     -30.952  30.740  -1.221  1.00  0.200          C  
ATOM  10591  CZ  PHE B 674     -32.196  30.166  -1.342  1.00  0.200          C  
ATOM  10592  H   PHE B 674     -30.241  30.430  -5.741  1.00  0.190          H  
ATOM  10593  HA  PHE B 674     -32.103  32.641  -5.763  1.00  0.170          H  
ATOM  10594 1HB  PHE B 674     -29.398  32.275  -4.435  1.00  0.240          H  
ATOM  10595 2HB  PHE B 674     -30.500  33.588  -4.103  1.00  0.240          H  
ATOM  10596  HD1 PHE B 674     -32.963  31.284  -4.370  1.00  0.240          H  
ATOM  10597  HD2 PHE B 674     -29.464  31.929  -2.104  1.00  0.240          H  
ATOM  10598  HE1 PHE B 674     -33.907  29.936  -2.604  1.00  0.240          H  
ATOM  10599  HE2 PHE B 674     -30.358  30.617  -0.342  1.00  0.240          H  
ATOM  10600  HZ  PHE B 674     -32.605  29.561  -0.542  1.00  0.240          H  
ATOM  10601  N   GLU B 675     -29.135  33.237  -7.107  1.00  0.150          N  
ATOM  10602  CA  GLU B 675     -28.434  34.219  -7.935  1.00  0.150          C  
ATOM  10603  C   GLU B 675     -29.149  34.456  -9.255  1.00  0.160          C  
ATOM  10604  O   GLU B 675     -29.166  35.573  -9.774  1.00  0.160          O  
ATOM  10605  CB  GLU B 675     -26.989  33.796  -8.210  1.00  0.210          C  
ATOM  10606  CG  GLU B 675     -26.051  33.863  -7.006  1.00  0.210          C  
ATOM  10607  CD  GLU B 675     -24.667  33.414  -7.347  1.00  0.210          C  
ATOM  10608  OE1 GLU B 675     -24.439  33.088  -8.490  1.00  0.210          O  
ATOM  10609  OE2 GLU B 675     -23.832  33.379  -6.468  1.00  0.210          O  
ATOM  10610  H   GLU B 675     -28.645  32.390  -6.806  1.00  0.180          H  
ATOM  10611  HA  GLU B 675     -28.410  35.163  -7.392  1.00  0.180          H  
ATOM  10612 1HB  GLU B 675     -26.986  32.764  -8.570  1.00  0.250          H  
ATOM  10613 2HB  GLU B 675     -26.573  34.418  -9.001  1.00  0.250          H  
ATOM  10614 1HG  GLU B 675     -26.013  34.889  -6.644  1.00  0.250          H  
ATOM  10615 2HG  GLU B 675     -26.446  33.240  -6.209  1.00  0.250          H  
ATOM  10616  N   LYS B 676     -29.760  33.408  -9.794  1.00  0.170          N  
ATOM  10617  CA  LYS B 676     -30.460  33.494 -11.058  1.00  0.190          C  
ATOM  10618  C   LYS B 676     -31.943  33.889 -10.917  1.00  0.190          C  
ATOM  10619  O   LYS B 676     -32.647  34.002 -11.923  1.00  0.260          O  
ATOM  10620  CB  LYS B 676     -30.307  32.150 -11.763  1.00  0.260          C  
ATOM  10621  CG  LYS B 676     -28.835  31.832 -12.121  1.00  0.260          C  
ATOM  10622  CD  LYS B 676     -28.700  30.460 -12.746  1.00  0.260          C  
ATOM  10623  CE  LYS B 676     -27.241  30.073 -13.037  1.00  0.260          C  
ATOM  10624  NZ  LYS B 676     -26.643  30.879 -14.147  1.00  0.260          N  
ATOM  10625  H   LYS B 676     -29.678  32.493  -9.339  1.00  0.200          H  
ATOM  10626  HA  LYS B 676     -29.973  34.258 -11.662  1.00  0.230          H  
ATOM  10627 1HB  LYS B 676     -30.682  31.354 -11.113  1.00  0.310          H  
ATOM  10628 2HB  LYS B 676     -30.900  32.138 -12.677  1.00  0.310          H  
ATOM  10629 1HG  LYS B 676     -28.471  32.589 -12.809  1.00  0.310          H  
ATOM  10630 2HG  LYS B 676     -28.228  31.867 -11.211  1.00  0.310          H  
ATOM  10631 1HD  LYS B 676     -29.125  29.725 -12.059  1.00  0.310          H  
ATOM  10632 2HD  LYS B 676     -29.265  30.438 -13.679  1.00  0.310          H  
ATOM  10633 1HE  LYS B 676     -26.652  30.221 -12.131  1.00  0.310          H  
ATOM  10634 2HE  LYS B 676     -27.206  29.016 -13.309  1.00  0.310          H  
ATOM  10635 1HZ  LYS B 676     -25.688  30.580 -14.299  1.00  0.310          H  
ATOM  10636 2HZ  LYS B 676     -27.181  30.729 -14.995  1.00  0.310          H  
ATOM  10637 3HZ  LYS B 676     -26.653  31.859 -13.910  1.00  0.310          H  
ATOM  10638  N   GLY B 677     -32.438  34.063  -9.680  1.00  0.170          N  
ATOM  10639  CA  GLY B 677     -33.832  34.431  -9.429  1.00  0.160          C  
ATOM  10640  C   GLY B 677     -34.845  33.278  -9.523  1.00  0.160          C  
ATOM  10641  O   GLY B 677     -36.053  33.519  -9.553  1.00  0.170          O  
ATOM  10642  H   GLY B 677     -31.817  34.007  -8.869  1.00  0.200          H  
ATOM  10643 1HA  GLY B 677     -33.891  34.869  -8.432  1.00  0.190          H  
ATOM  10644 2HA  GLY B 677     -34.118  35.215 -10.126  1.00  0.190          H  
ATOM  10645  N   ALA B 678     -34.358  32.039  -9.645  1.00  0.160          N  
ATOM  10646  CA  ALA B 678     -35.193  30.848  -9.799  1.00  0.160          C  
ATOM  10647  C   ALA B 678     -36.070  30.565  -8.606  1.00  0.150          C  
ATOM  10648  O   ALA B 678     -37.211  30.125  -8.739  1.00  0.140          O  
ATOM  10649  CB  ALA B 678     -34.337  29.643  -9.997  1.00  0.220          C  
ATOM  10650  H   ALA B 678     -33.351  31.919  -9.550  1.00  0.190          H  
ATOM  10651  HA  ALA B 678     -35.830  30.998 -10.670  1.00  0.190          H  
ATOM  10652 1HB  ALA B 678     -34.988  28.792 -10.123  1.00  0.270          H  
ATOM  10653 2HB  ALA B 678     -33.700  29.780 -10.865  1.00  0.270          H  
ATOM  10654 3HB  ALA B 678     -33.741  29.510  -9.130  1.00  0.270          H  
ATOM  10655  N   ALA B 679     -35.527  30.818  -7.433  1.00  0.150          N  
ATOM  10656  CA  ALA B 679     -36.225  30.519  -6.197  1.00  0.140          C  
ATOM  10657  C   ALA B 679     -35.887  31.563  -5.175  1.00  0.130          C  
ATOM  10658  O   ALA B 679     -34.863  32.239  -5.282  1.00  0.120          O  
ATOM  10659  CB  ALA B 679     -35.850  29.131  -5.679  1.00  0.200          C  
ATOM  10660  H   ALA B 679     -34.572  31.188  -7.422  1.00  0.180          H  
ATOM  10661  HA  ALA B 679     -37.296  30.559  -6.385  1.00  0.170          H  
ATOM  10662 1HB  ALA B 679     -36.395  28.926  -4.753  1.00  0.240          H  
ATOM  10663 2HB  ALA B 679     -36.109  28.381  -6.425  1.00  0.240          H  
ATOM  10664 3HB  ALA B 679     -34.792  29.097  -5.476  1.00  0.240          H  
ATOM  10665  N   THR B 680     -36.742  31.707  -4.174  1.00  0.150          N  
ATOM  10666  CA  THR B 680     -36.446  32.661  -3.130  1.00  0.150          C  
ATOM  10667  C   THR B 680     -36.167  31.940  -1.832  1.00  0.180          C  
ATOM  10668  O   THR B 680     -35.472  32.474  -0.971  1.00  0.250          O  
ATOM  10669  CB  THR B 680     -37.608  33.659  -2.963  1.00  0.210          C  
ATOM  10670  OG1 THR B 680     -38.804  32.960  -2.586  1.00  0.210          O  
ATOM  10671  CG2 THR B 680     -37.854  34.360  -4.294  1.00  0.210          C  
ATOM  10672  H   THR B 680     -37.573  31.116  -4.104  1.00  0.180          H  
ATOM  10673  HA  THR B 680     -35.551  33.219  -3.397  1.00  0.180          H  
ATOM  10674  HB  THR B 680     -37.360  34.392  -2.197  1.00  0.250          H  
ATOM  10675  HG1 THR B 680     -38.768  32.722  -1.651  1.00  0.250          H  
ATOM  10676 1HG2 THR B 680     -38.675  35.067  -4.185  1.00  0.250          H  
ATOM  10677 2HG2 THR B 680     -36.951  34.892  -4.594  1.00  0.250          H  
ATOM  10678 3HG2 THR B 680     -38.111  33.628  -5.057  1.00  0.250          H  
ATOM  10679  N   GLU B 681     -36.681  30.719  -1.697  1.00  0.170          N  
ATOM  10680  CA  GLU B 681     -36.468  29.955  -0.481  1.00  0.200          C  
ATOM  10681  C   GLU B 681     -36.315  28.467  -0.801  1.00  0.210          C  
ATOM  10682  O   GLU B 681     -37.039  27.928  -1.653  1.00  0.230          O  
ATOM  10683  CB  GLU B 681     -37.640  30.196   0.511  1.00  0.270          C  
ATOM  10684  CG  GLU B 681     -37.782  31.696   1.000  1.00  0.270          C  
ATOM  10685  CD  GLU B 681     -38.878  31.990   2.005  1.00  0.270          C  
ATOM  10686  OE1 GLU B 681     -39.627  31.113   2.338  1.00  0.270          O  
ATOM  10687  OE2 GLU B 681     -38.950  33.117   2.446  1.00  0.270          O  
ATOM  10688  H   GLU B 681     -37.283  30.333  -2.425  1.00  0.200          H  
ATOM  10689  HA  GLU B 681     -35.543  30.290  -0.010  1.00  0.240          H  
ATOM  10690 1HB  GLU B 681     -38.580  29.903   0.039  1.00  0.320          H  
ATOM  10691 2HB  GLU B 681     -37.504  29.563   1.392  1.00  0.320          H  
ATOM  10692 1HG  GLU B 681     -36.826  32.005   1.429  1.00  0.320          H  
ATOM  10693 2HG  GLU B 681     -37.972  32.322   0.146  1.00  0.320          H  
ATOM  10694  N   VAL B 682     -35.387  27.823  -0.105  1.00  0.190          N  
ATOM  10695  CA  VAL B 682     -35.186  26.390  -0.219  1.00  0.180          C  
ATOM  10696  C   VAL B 682     -35.329  25.765   1.162  1.00  0.160          C  
ATOM  10697  O   VAL B 682     -34.764  26.246   2.141  1.00  0.180          O  
ATOM  10698  CB  VAL B 682     -33.809  26.048  -0.860  1.00  0.260          C  
ATOM  10699  CG1 VAL B 682     -33.586  24.519  -0.911  1.00  0.260          C  
ATOM  10700  CG2 VAL B 682     -33.748  26.627  -2.275  1.00  0.260          C  
ATOM  10701  H   VAL B 682     -34.812  28.367   0.548  1.00  0.230          H  
ATOM  10702  HA  VAL B 682     -35.959  25.987  -0.863  1.00  0.220          H  
ATOM  10703  HB  VAL B 682     -33.033  26.469  -0.278  1.00  0.310          H  
ATOM  10704 1HG1 VAL B 682     -32.616  24.322  -1.356  1.00  0.310          H  
ATOM  10705 2HG1 VAL B 682     -33.608  24.095   0.096  1.00  0.310          H  
ATOM  10706 3HG1 VAL B 682     -34.372  24.053  -1.515  1.00  0.310          H  
ATOM  10707 1HG2 VAL B 682     -32.786  26.404  -2.719  1.00  0.310          H  
ATOM  10708 2HG2 VAL B 682     -34.531  26.201  -2.876  1.00  0.310          H  
ATOM  10709 3HG2 VAL B 682     -33.880  27.689  -2.230  1.00  0.310          H  
ATOM  10710  N   ILE B 683     -36.147  24.737   1.264  1.00  0.160          N  
ATOM  10711  CA  ILE B 683     -36.320  24.074   2.548  1.00  0.170          C  
ATOM  10712  C   ILE B 683     -35.593  22.764   2.500  1.00  0.170          C  
ATOM  10713  O   ILE B 683     -35.758  22.006   1.550  1.00  0.240          O  
ATOM  10714  CB  ILE B 683     -37.811  23.849   2.932  1.00  0.230          C  
ATOM  10715  CG1 ILE B 683     -38.601  25.182   2.983  1.00  0.230          C  
ATOM  10716  CG2 ILE B 683     -37.937  23.064   4.298  1.00  0.230          C  
ATOM  10717  CD1 ILE B 683     -38.104  26.221   3.985  1.00  0.230          C  
ATOM  10718  H   ILE B 683     -36.602  24.389   0.415  1.00  0.190          H  
ATOM  10719  HA  ILE B 683     -35.857  24.670   3.321  1.00  0.200          H  
ATOM  10720  HB  ILE B 683     -38.273  23.276   2.151  1.00  0.280          H  
ATOM  10721 1HG1 ILE B 683     -38.585  25.632   1.990  1.00  0.280          H  
ATOM  10722 2HG1 ILE B 683     -39.619  24.936   3.235  1.00  0.280          H  
ATOM  10723 1HG2 ILE B 683     -38.989  22.897   4.522  1.00  0.280          H  
ATOM  10724 2HG2 ILE B 683     -37.438  22.099   4.226  1.00  0.280          H  
ATOM  10725 3HG2 ILE B 683     -37.481  23.633   5.107  1.00  0.280          H  
ATOM  10726 1HD1 ILE B 683     -38.730  27.101   3.940  1.00  0.280          H  
ATOM  10727 2HD1 ILE B 683     -38.132  25.824   4.997  1.00  0.280          H  
ATOM  10728 3HD1 ILE B 683     -37.099  26.500   3.734  1.00  0.280          H  
ATOM  10729  N   VAL B 684     -34.763  22.515   3.491  1.00  0.140          N  
ATOM  10730  CA  VAL B 684     -34.052  21.266   3.533  1.00  0.160          C  
ATOM  10731  C   VAL B 684     -34.822  20.306   4.386  1.00  0.230          C  
ATOM  10732  O   VAL B 684     -35.099  20.594   5.545  1.00  0.330          O  
ATOM  10733  CB  VAL B 684     -32.639  21.421   4.096  1.00  0.220          C  
ATOM  10734  CG1 VAL B 684     -31.939  20.061   4.174  1.00  0.220          C  
ATOM  10735  CG2 VAL B 684     -31.896  22.351   3.226  1.00  0.220          C  
ATOM  10736  H   VAL B 684     -34.670  23.211   4.225  1.00  0.170          H  
ATOM  10737  HA  VAL B 684     -33.975  20.884   2.528  1.00  0.190          H  
ATOM  10738  HB  VAL B 684     -32.685  21.803   5.085  1.00  0.260          H  
ATOM  10739 1HG1 VAL B 684     -30.939  20.196   4.572  1.00  0.260          H  
ATOM  10740 2HG1 VAL B 684     -32.487  19.390   4.827  1.00  0.260          H  
ATOM  10741 3HG1 VAL B 684     -31.884  19.627   3.174  1.00  0.260          H  
ATOM  10742 1HG2 VAL B 684     -30.888  22.477   3.604  1.00  0.260          H  
ATOM  10743 2HG2 VAL B 684     -31.870  21.938   2.226  1.00  0.260          H  
ATOM  10744 3HG2 VAL B 684     -32.404  23.315   3.208  1.00  0.260          H  
ATOM  10745  N   ALA B 685     -35.194  19.181   3.807  1.00  0.200          N  
ATOM  10746  CA  ALA B 685     -35.941  18.148   4.502  1.00  0.230          C  
ATOM  10747  C   ALA B 685     -34.934  17.200   5.101  1.00  0.230          C  
ATOM  10748  O   ALA B 685     -34.617  16.164   4.504  1.00  0.260          O  
ATOM  10749  CB  ALA B 685     -36.906  17.430   3.579  1.00  0.310          C  
ATOM  10750  H   ALA B 685     -34.887  19.042   2.843  1.00  0.240          H  
ATOM  10751  HA  ALA B 685     -36.505  18.610   5.313  1.00  0.280          H  
ATOM  10752 1HB  ALA B 685     -37.446  16.674   4.140  1.00  0.370          H  
ATOM  10753 2HB  ALA B 685     -37.590  18.136   3.174  1.00  0.370          H  
ATOM  10754 3HB  ALA B 685     -36.400  16.965   2.782  1.00  0.370          H  
ATOM  10755  N   GLY B 686     -34.323  17.588   6.203  1.00  0.230          N  
ATOM  10756  CA  GLY B 686     -33.268  16.754   6.698  1.00  0.260          C  
ATOM  10757  C   GLY B 686     -33.806  15.434   7.187  1.00  0.280          C  
ATOM  10758  O   GLY B 686     -34.600  15.380   8.136  1.00  0.290          O  
ATOM  10759  H   GLY B 686     -34.602  18.427   6.727  1.00  0.280          H  
ATOM  10760 1HA  GLY B 686     -32.546  16.572   5.918  1.00  0.310          H  
ATOM  10761 2HA  GLY B 686     -32.775  17.282   7.494  1.00  0.310          H  
ATOM  10762  N   LEU B 687     -33.274  14.340   6.658  1.00  0.270          N  
ATOM  10763  CA  LEU B 687     -33.751  13.053   7.091  1.00  0.270          C  
ATOM  10764  C   LEU B 687     -32.759  12.561   8.154  1.00  0.290          C  
ATOM  10765  O   LEU B 687     -31.560  12.804   8.019  1.00  0.570          O  
ATOM  10766  CB  LEU B 687     -33.811  12.054   5.904  1.00  0.380          C  
ATOM  10767  CG  LEU B 687     -34.660  12.477   4.595  1.00  0.380          C  
ATOM  10768  CD1 LEU B 687     -34.621  11.323   3.561  1.00  0.380          C  
ATOM  10769  CD2 LEU B 687     -36.088  12.851   4.950  1.00  0.380          C  
ATOM  10770  H   LEU B 687     -32.583  14.400   5.904  1.00  0.320          H  
ATOM  10771  HA  LEU B 687     -34.745  13.173   7.491  1.00  0.320          H  
ATOM  10772 1HB  LEU B 687     -32.786  11.884   5.568  1.00  0.450          H  
ATOM  10773 2HB  LEU B 687     -34.207  11.108   6.268  1.00  0.450          H  
ATOM  10774  HG  LEU B 687     -34.181  13.346   4.131  1.00  0.450          H  
ATOM  10775 1HD1 LEU B 687     -35.162  11.622   2.661  1.00  0.450          H  
ATOM  10776 2HD1 LEU B 687     -33.584  11.099   3.295  1.00  0.450          H  
ATOM  10777 3HD1 LEU B 687     -35.086  10.431   3.979  1.00  0.450          H  
ATOM  10778 1HD2 LEU B 687     -36.624  13.143   4.048  1.00  0.450          H  
ATOM  10779 2HD2 LEU B 687     -36.600  12.010   5.417  1.00  0.450          H  
ATOM  10780 3HD2 LEU B 687     -36.053  13.691   5.625  1.00  0.450          H  
ATOM  10781  N   PRO B 688     -33.209  11.902   9.230  1.00  0.220          N  
ATOM  10782  CA  PRO B 688     -32.366  11.316  10.256  1.00  0.220          C  
ATOM  10783  C   PRO B 688     -31.409  10.305   9.660  1.00  0.350          C  
ATOM  10784  O   PRO B 688     -31.798   9.526   8.789  1.00  0.620          O  
ATOM  10785  CB  PRO B 688     -33.376  10.598  11.151  1.00  0.330          C  
ATOM  10786  CG  PRO B 688     -34.661  11.332  10.944  1.00  0.330          C  
ATOM  10787  CD  PRO B 688     -34.656  11.772   9.500  1.00  0.330          C  
ATOM  10788  HA  PRO B 688     -31.823  12.109  10.795  1.00  0.260          H  
ATOM  10789 1HB  PRO B 688     -33.428   9.532  10.875  1.00  0.400          H  
ATOM  10790 2HB  PRO B 688     -33.034  10.636  12.196  1.00  0.400          H  
ATOM  10791 1HG  PRO B 688     -35.501  10.665  11.170  1.00  0.400          H  
ATOM  10792 2HG  PRO B 688     -34.734  12.185  11.641  1.00  0.400          H  
ATOM  10793 1HD  PRO B 688     -35.128  11.027   8.841  1.00  0.400          H  
ATOM  10794 2HD  PRO B 688     -35.170  12.748   9.490  1.00  0.400          H  
ATOM  10795  N   LYS B 689     -30.200  10.265  10.194  1.00  0.310          N  
ATOM  10796  CA  LYS B 689     -29.154   9.340   9.769  1.00  0.580          C  
ATOM  10797  C   LYS B 689     -29.568   7.869   9.870  1.00  0.280          C  
ATOM  10798  O   LYS B 689     -30.049   7.442  10.906  1.00  1.210          O  
ATOM  10799  CB  LYS B 689     -27.930   9.576  10.670  1.00  0.700          C  
ATOM  10800  CG  LYS B 689     -26.694   8.738  10.392  1.00  0.700          C  
ATOM  10801  CD  LYS B 689     -26.005   9.216   9.156  1.00  0.700          C  
ATOM  10802  CE  LYS B 689     -24.732   8.454   8.875  1.00  0.700          C  
ATOM  10803  NZ  LYS B 689     -24.134   8.912   7.619  1.00  0.700          N  
ATOM  10804  H   LYS B 689     -29.965  10.977  10.891  1.00  0.370          H  
ATOM  10805  HA  LYS B 689     -28.912   9.560   8.730  1.00  0.700          H  
ATOM  10806 1HB  LYS B 689     -27.634  10.625  10.591  1.00  0.840          H  
ATOM  10807 2HB  LYS B 689     -28.215   9.408  11.708  1.00  0.840          H  
ATOM  10808 1HG  LYS B 689     -26.008   8.839  11.233  1.00  0.840          H  
ATOM  10809 2HG  LYS B 689     -26.953   7.687  10.286  1.00  0.840          H  
ATOM  10810 1HD  LYS B 689     -26.662   9.099   8.302  1.00  0.840          H  
ATOM  10811 2HD  LYS B 689     -25.766  10.277   9.265  1.00  0.840          H  
ATOM  10812 1HE  LYS B 689     -24.018   8.600   9.685  1.00  0.840          H  
ATOM  10813 2HE  LYS B 689     -24.960   7.392   8.786  1.00  0.840          H  
ATOM  10814 1HZ  LYS B 689     -23.277   8.386   7.409  1.00  0.840          H  
ATOM  10815 2HZ  LYS B 689     -24.833   8.756   6.872  1.00  0.840          H  
ATOM  10816 3HZ  LYS B 689     -23.916   9.882   7.687  1.00  0.840          H  
ATOM  10817  N   SER B 690     -29.345   7.086   8.813  1.00  0.860          N  
ATOM  10818  CA  SER B 690     -29.655   5.647   8.802  1.00  0.570          C  
ATOM  10819  C   SER B 690     -28.937   4.919   7.668  1.00  1.470          C  
ATOM  10820  O   SER B 690     -28.829   5.453   6.574  1.00  1.520          O  
ATOM  10821  CB  SER B 690     -31.136   5.383   8.661  1.00  0.910          C  
ATOM  10822  OG  SER B 690     -31.382   3.987   8.620  1.00  0.910          O  
ATOM  10823  H   SER B 690     -28.949   7.501   7.979  1.00  1.030          H  
ATOM  10824  HA  SER B 690     -29.320   5.222   9.748  1.00  0.680          H  
ATOM  10825 1HB  SER B 690     -31.673   5.831   9.497  1.00  1.100          H  
ATOM  10826 2HB  SER B 690     -31.505   5.848   7.745  1.00  1.100          H  
ATOM  10827  HG  SER B 690     -32.344   3.898   8.608  1.00  1.100          H  
ATOM  10828  N   ARG B 691     -28.508   3.671   7.904  1.00  2.480          N  
ATOM  10829  CA  ARG B 691     -27.931   2.856   6.826  1.00  3.430          C  
ATOM  10830  C   ARG B 691     -28.978   2.624   5.718  1.00  3.200          C  
ATOM  10831  O   ARG B 691     -28.657   2.460   4.534  1.00  3.620          O  
ATOM  10832  CB  ARG B 691     -27.411   1.522   7.351  1.00  4.420          C  
ATOM  10833  CG  ARG B 691     -26.163   1.623   8.255  1.00  4.420          C  
ATOM  10834  CD  ARG B 691     -25.586   0.275   8.580  1.00  4.420          C  
ATOM  10835  NE  ARG B 691     -24.464   0.352   9.549  1.00  4.420          N  
ATOM  10836  CZ  ARG B 691     -24.565   0.253  10.890  1.00  4.420          C  
ATOM  10837  NH1 ARG B 691     -25.733   0.084  11.493  1.00  4.420          N  
ATOM  10838  NH2 ARG B 691     -23.449   0.326  11.585  1.00  4.420          N  
ATOM  10839  H   ARG B 691     -28.611   3.290   8.835  1.00  2.980          H  
ATOM  10840  HA  ARG B 691     -27.091   3.400   6.394  1.00  4.120          H  
ATOM  10841 1HB  ARG B 691     -28.195   1.024   7.918  1.00  5.310          H  
ATOM  10842 2HB  ARG B 691     -27.157   0.877   6.510  1.00  5.310          H  
ATOM  10843 1HG  ARG B 691     -25.395   2.204   7.745  1.00  5.310          H  
ATOM  10844 2HG  ARG B 691     -26.426   2.117   9.188  1.00  5.310          H  
ATOM  10845 1HD  ARG B 691     -26.358  -0.372   8.986  1.00  5.310          H  
ATOM  10846 2HD  ARG B 691     -25.200  -0.169   7.662  1.00  5.310          H  
ATOM  10847  HE  ARG B 691     -23.494   0.488   9.196  1.00  5.310          H  
ATOM  10848 1HH1 ARG B 691     -26.581   0.028  10.953  1.00  5.310          H  
ATOM  10849 2HH1 ARG B 691     -25.774   0.013  12.499  1.00  5.310          H  
ATOM  10850 1HH2 ARG B 691     -22.555   0.452  11.062  1.00  5.310          H  
ATOM  10851 2HH2 ARG B 691     -23.450   0.259  12.587  1.00  5.310          H  
ATOM  10852  N   ALA B 692     -30.255   2.597   6.108  1.00  2.820          N  
ATOM  10853  CA  ALA B 692     -31.343   2.373   5.173  1.00  3.170          C  
ATOM  10854  C   ALA B 692     -31.663   3.668   4.443  1.00  2.210          C  
ATOM  10855  O   ALA B 692     -32.655   4.328   4.739  1.00  2.430          O  
ATOM  10856  CB  ALA B 692     -32.575   1.866   5.901  1.00  4.300          C  
ATOM  10857  H   ALA B 692     -30.483   2.770   7.085  1.00  3.380          H  
ATOM  10858  HA  ALA B 692     -31.024   1.636   4.438  1.00  3.800          H  
ATOM  10859 1HB  ALA B 692     -33.374   1.697   5.180  1.00  5.160          H  
ATOM  10860 2HB  ALA B 692     -32.337   0.932   6.408  1.00  5.160          H  
ATOM  10861 3HB  ALA B 692     -32.892   2.605   6.630  1.00  5.160          H  
ATOM  10862  N   ALA B 693     -30.802   4.039   3.509  1.00  1.470          N  
ATOM  10863  CA  ALA B 693     -30.933   5.309   2.792  1.00  0.450          C  
ATOM  10864  C   ALA B 693     -32.285   5.440   2.105  1.00  0.460          C  
ATOM  10865  O   ALA B 693     -32.741   4.514   1.435  1.00  0.840          O  
ATOM  10866  CB  ALA B 693     -29.851   5.417   1.744  1.00  1.040          C  
ATOM  10867  H   ALA B 693     -29.993   3.426   3.377  1.00  1.760          H  
ATOM  10868  HA  ALA B 693     -30.832   6.119   3.515  1.00  0.540          H  
ATOM  10869 1HB  ALA B 693     -29.943   6.365   1.225  1.00  1.250          H  
ATOM  10870 2HB  ALA B 693     -28.876   5.346   2.226  1.00  1.250          H  
ATOM  10871 3HB  ALA B 693     -29.970   4.605   1.036  1.00  1.250          H  
ATOM  10872  N   MET B 694     -32.886   6.622   2.205  1.00  0.340          N  
ATOM  10873  CA  MET B 694     -34.175   6.912   1.583  1.00  0.250          C  
ATOM  10874  C   MET B 694     -34.094   8.220   0.848  1.00  0.260          C  
ATOM  10875  O   MET B 694     -33.195   9.017   1.114  1.00  0.440          O  
ATOM  10876  CB  MET B 694     -35.293   7.014   2.615  1.00  0.390          C  
ATOM  10877  CG  MET B 694     -35.542   5.765   3.428  1.00  0.390          C  
ATOM  10878  SD  MET B 694     -36.947   5.939   4.543  1.00  0.390          S  
ATOM  10879  CE  MET B 694     -38.351   5.709   3.443  1.00  0.390          C  
ATOM  10880  H   MET B 694     -32.445   7.342   2.758  1.00  0.410          H  
ATOM  10881  HA  MET B 694     -34.411   6.131   0.860  1.00  0.300          H  
ATOM  10882 1HB  MET B 694     -35.057   7.814   3.315  1.00  0.460          H  
ATOM  10883 2HB  MET B 694     -36.210   7.296   2.112  1.00  0.460          H  
ATOM  10884 1HG  MET B 694     -35.711   4.919   2.765  1.00  0.460          H  
ATOM  10885 2HG  MET B 694     -34.662   5.551   4.024  1.00  0.460          H  
ATOM  10886 1HE  MET B 694     -39.258   5.816   4.003  1.00  0.460          H  
ATOM  10887 2HE  MET B 694     -38.341   6.443   2.662  1.00  0.460          H  
ATOM  10888 3HE  MET B 694     -38.311   4.715   2.999  1.00  0.460          H  
ATOM  10889  N   HIS B 695     -35.039   8.448  -0.050  1.00  0.130          N  
ATOM  10890  CA  HIS B 695     -35.108   9.707  -0.765  1.00  0.160          C  
ATOM  10891  C   HIS B 695     -36.343  10.416  -0.287  1.00  0.170          C  
ATOM  10892  O   HIS B 695     -37.302   9.774   0.130  1.00  0.170          O  
ATOM  10893  CB  HIS B 695     -35.176   9.480  -2.264  1.00  0.210          C  
ATOM  10894  CG  HIS B 695     -33.989   8.839  -2.787  1.00  0.210          C  
ATOM  10895  ND1 HIS B 695     -32.879   9.541  -3.217  1.00  0.210          N  
ATOM  10896  CD2 HIS B 695     -33.703   7.530  -2.938  1.00  0.210          C  
ATOM  10897  CE1 HIS B 695     -31.979   8.674  -3.641  1.00  0.210          C  
ATOM  10898  NE2 HIS B 695     -32.446   7.447  -3.461  1.00  0.210          N  
ATOM  10899  H   HIS B 695     -35.767   7.753  -0.224  1.00  0.160          H  
ATOM  10900  HA  HIS B 695     -34.240  10.320  -0.541  1.00  0.190          H  
ATOM  10901 1HB  HIS B 695     -36.033   8.864  -2.502  1.00  0.250          H  
ATOM  10902 2HB  HIS B 695     -35.309  10.434  -2.767  1.00  0.250          H  
ATOM  10903  HD1 HIS B 695     -32.604  10.489  -2.858  1.00  0.250          H  
ATOM  10904  HD2 HIS B 695     -34.268   6.624  -2.718  1.00  0.250          H  
ATOM  10905  HE1 HIS B 695     -31.039   9.003  -4.030  1.00  0.250          H  
ATOM  10906  N   LEU B 696     -36.382  11.727  -0.372  1.00  0.180          N  
ATOM  10907  CA  LEU B 696     -37.576  12.406   0.096  1.00  0.190          C  
ATOM  10908  C   LEU B 696     -38.859  11.906  -0.589  1.00  0.180          C  
ATOM  10909  O   LEU B 696     -39.874  11.747   0.085  1.00  0.180          O  
ATOM  10910  CB  LEU B 696     -37.447  13.918  -0.060  1.00  0.260          C  
ATOM  10911  CG  LEU B 696     -38.601  14.781   0.514  1.00  0.260          C  
ATOM  10912  CD1 LEU B 696     -38.757  14.569   2.057  1.00  0.260          C  
ATOM  10913  CD2 LEU B 696     -38.302  16.228   0.188  1.00  0.260          C  
ATOM  10914  H   LEU B 696     -35.551  12.226  -0.708  1.00  0.220          H  
ATOM  10915  HA  LEU B 696     -37.656  12.188   1.155  1.00  0.230          H  
ATOM  10916 1HB  LEU B 696     -36.519  14.233   0.407  1.00  0.310          H  
ATOM  10917 2HB  LEU B 696     -37.390  14.140  -1.123  1.00  0.310          H  
ATOM  10918  HG  LEU B 696     -39.540  14.498   0.053  1.00  0.310          H  
ATOM  10919 1HD1 LEU B 696     -39.565  15.191   2.424  1.00  0.310          H  
ATOM  10920 2HD1 LEU B 696     -38.994  13.533   2.280  1.00  0.310          H  
ATOM  10921 3HD1 LEU B 696     -37.835  14.840   2.558  1.00  0.310          H  
ATOM  10922 1HD2 LEU B 696     -39.106  16.816   0.567  1.00  0.310          H  
ATOM  10923 2HD2 LEU B 696     -37.369  16.537   0.649  1.00  0.310          H  
ATOM  10924 3HD2 LEU B 696     -38.226  16.360  -0.896  1.00  0.310          H  
ATOM  10925  N   ASP B 697     -38.832  11.552  -1.881  1.00  0.190          N  
ATOM  10926  CA  ASP B 697     -40.050  11.091  -2.548  1.00  0.200          C  
ATOM  10927  C   ASP B 697     -40.518   9.684  -2.162  1.00  0.200          C  
ATOM  10928  O   ASP B 697     -41.617   9.276  -2.544  1.00  0.200          O  
ATOM  10929  CB  ASP B 697     -39.862  11.130  -4.070  1.00  0.280          C  
ATOM  10930  CG  ASP B 697     -38.673  10.257  -4.569  1.00  0.280          C  
ATOM  10931  OD1 ASP B 697     -37.954   9.773  -3.746  1.00  0.280          O  
ATOM  10932  OD2 ASP B 697     -38.480  10.118  -5.763  1.00  0.280          O  
ATOM  10933  H   ASP B 697     -37.989  11.674  -2.450  1.00  0.230          H  
ATOM  10934  HA  ASP B 697     -40.849  11.782  -2.291  1.00  0.240          H  
ATOM  10935 1HB  ASP B 697     -40.776  10.771  -4.535  1.00  0.330          H  
ATOM  10936 2HB  ASP B 697     -39.700  12.159  -4.394  1.00  0.330          H  
ATOM  10937  N   THR B 698     -39.752   8.982  -1.321  1.00  0.200          N  
ATOM  10938  CA  THR B 698     -40.127   7.652  -0.856  1.00  0.210          C  
ATOM  10939  C   THR B 698     -40.624   7.780   0.585  1.00  0.200          C  
ATOM  10940  O   THR B 698     -41.014   6.802   1.221  1.00  0.200          O  
ATOM  10941  CB  THR B 698     -38.932   6.645  -0.934  1.00  0.290          C  
ATOM  10942  OG1 THR B 698     -37.856   7.043  -0.053  1.00  0.290          O  
ATOM  10943  CG2 THR B 698     -38.374   6.626  -2.354  1.00  0.290          C  
ATOM  10944  H   THR B 698     -38.856   9.372  -1.017  1.00  0.240          H  
ATOM  10945  HA  THR B 698     -40.941   7.272  -1.473  1.00  0.250          H  
ATOM  10946  HB  THR B 698     -39.276   5.649  -0.659  1.00  0.350          H  
ATOM  10947  HG1 THR B 698     -38.159   6.963   0.855  1.00  0.350          H  
ATOM  10948 1HG2 THR B 698     -37.544   5.925  -2.414  1.00  0.350          H  
ATOM  10949 2HG2 THR B 698     -39.136   6.333  -3.048  1.00  0.350          H  
ATOM  10950 3HG2 THR B 698     -38.027   7.615  -2.617  1.00  0.350          H  
ATOM  10951  N   VAL B 699     -40.584   9.015   1.084  1.00  0.180          N  
ATOM  10952  CA  VAL B 699     -40.941   9.432   2.432  1.00  0.150          C  
ATOM  10953  C   VAL B 699     -42.207  10.307   2.432  1.00  0.150          C  
ATOM  10954  O   VAL B 699     -43.091  10.165   3.291  1.00  0.150          O  
ATOM  10955  CB  VAL B 699     -39.732  10.205   3.023  1.00  0.220          C  
ATOM  10956  CG1 VAL B 699     -40.037  10.760   4.319  1.00  0.220          C  
ATOM  10957  CG2 VAL B 699     -38.558   9.279   3.144  1.00  0.220          C  
ATOM  10958  H   VAL B 699     -40.274   9.762   0.462  1.00  0.220          H  
ATOM  10959  HA  VAL B 699     -41.126   8.541   3.034  1.00  0.180          H  
ATOM  10960  HB  VAL B 699     -39.475  11.020   2.371  1.00  0.270          H  
ATOM  10961 1HG1 VAL B 699     -39.162  11.274   4.683  1.00  0.270          H  
ATOM  10962 2HG1 VAL B 699     -40.849  11.449   4.219  1.00  0.270          H  
ATOM  10963 3HG1 VAL B 699     -40.306   9.968   4.988  1.00  0.270          H  
ATOM  10964 1HG2 VAL B 699     -37.699   9.818   3.539  1.00  0.270          H  
ATOM  10965 2HG2 VAL B 699     -38.822   8.474   3.813  1.00  0.270          H  
ATOM  10966 3HG2 VAL B 699     -38.306   8.878   2.173  1.00  0.270          H  
ATOM  10967  N   PHE B 700     -42.234  11.258   1.495  1.00  0.160          N  
ATOM  10968  CA  PHE B 700     -43.251  12.285   1.319  1.00  0.160          C  
ATOM  10969  C   PHE B 700     -43.629  12.523  -0.153  1.00  0.170          C  
ATOM  10970  O   PHE B 700     -42.763  12.776  -0.989  1.00  0.220          O  
ATOM  10971  CB  PHE B 700     -42.651  13.560   1.905  1.00  0.220          C  
ATOM  10972  CG  PHE B 700     -43.376  14.829   1.700  1.00  0.220          C  
ATOM  10973  CD1 PHE B 700     -44.493  15.168   2.411  1.00  0.220          C  
ATOM  10974  CD2 PHE B 700     -42.869  15.735   0.792  1.00  0.220          C  
ATOM  10975  CE1 PHE B 700     -45.074  16.387   2.227  1.00  0.220          C  
ATOM  10976  CE2 PHE B 700     -43.459  16.940   0.608  1.00  0.220          C  
ATOM  10977  CZ  PHE B 700     -44.562  17.268   1.332  1.00  0.220          C  
ATOM  10978  H   PHE B 700     -41.450  11.301   0.853  1.00  0.190          H  
ATOM  10979  HA  PHE B 700     -44.143  11.989   1.869  1.00  0.190          H  
ATOM  10980 1HB  PHE B 700     -42.530  13.421   2.979  1.00  0.270          H  
ATOM  10981 2HB  PHE B 700     -41.650  13.680   1.493  1.00  0.270          H  
ATOM  10982  HD1 PHE B 700     -44.897  14.482   3.129  1.00  0.270          H  
ATOM  10983  HD2 PHE B 700     -41.974  15.474   0.223  1.00  0.270          H  
ATOM  10984  HE1 PHE B 700     -45.943  16.659   2.801  1.00  0.270          H  
ATOM  10985  HE2 PHE B 700     -43.043  17.640  -0.106  1.00  0.270          H  
ATOM  10986  HZ  PHE B 700     -45.036  18.226   1.198  1.00  0.270          H  
ATOM  10987  N   SER B 701     -44.925  12.484  -0.474  1.00  0.150          N  
ATOM  10988  CA  SER B 701     -45.347  12.742  -1.860  1.00  0.170          C  
ATOM  10989  C   SER B 701     -46.611  13.609  -1.954  1.00  0.160          C  
ATOM  10990  O   SER B 701     -47.487  13.534  -1.095  1.00  0.200          O  
ATOM  10991  CB  SER B 701     -45.577  11.426  -2.597  1.00  0.230          C  
ATOM  10992  OG  SER B 701     -44.400  10.638  -2.634  1.00  0.230          O  
ATOM  10993  H   SER B 701     -45.600  12.236   0.255  1.00  0.180          H  
ATOM  10994  HA  SER B 701     -44.544  13.281  -2.363  1.00  0.200          H  
ATOM  10995 1HB  SER B 701     -46.373  10.868  -2.101  1.00  0.280          H  
ATOM  10996 2HB  SER B 701     -45.909  11.636  -3.615  1.00  0.280          H  
ATOM  10997  HG  SER B 701     -43.759  11.147  -3.155  1.00  0.280          H  
ATOM  10998  N   PHE B 702     -46.741  14.390  -3.038  1.00  0.200          N  
ATOM  10999  CA  PHE B 702     -47.947  15.212  -3.257  1.00  0.180          C  
ATOM  11000  C   PHE B 702     -49.013  14.550  -4.112  1.00  0.180          C  
ATOM  11001  O   PHE B 702     -48.716  13.860  -5.086  1.00  0.180          O  
ATOM  11002  CB  PHE B 702     -47.604  16.549  -3.917  1.00  0.260          C  
ATOM  11003  CG  PHE B 702     -46.946  17.528  -3.015  1.00  0.260          C  
ATOM  11004  CD1 PHE B 702     -45.573  17.588  -2.896  1.00  0.260          C  
ATOM  11005  CD2 PHE B 702     -47.726  18.419  -2.274  1.00  0.260          C  
ATOM  11006  CE1 PHE B 702     -45.001  18.496  -2.060  1.00  0.260          C  
ATOM  11007  CE2 PHE B 702     -47.142  19.327  -1.431  1.00  0.260          C  
ATOM  11008  CZ  PHE B 702     -45.788  19.364  -1.324  1.00  0.260          C  
ATOM  11009  H   PHE B 702     -45.996  14.412  -3.724  1.00  0.240          H  
ATOM  11010  HA  PHE B 702     -48.394  15.423  -2.288  1.00  0.220          H  
ATOM  11011 1HB  PHE B 702     -46.954  16.378  -4.774  1.00  0.310          H  
ATOM  11012 2HB  PHE B 702     -48.520  17.001  -4.295  1.00  0.310          H  
ATOM  11013  HD1 PHE B 702     -44.943  16.905  -3.473  1.00  0.310          H  
ATOM  11014  HD2 PHE B 702     -48.824  18.383  -2.363  1.00  0.310          H  
ATOM  11015  HE1 PHE B 702     -43.920  18.532  -1.979  1.00  0.310          H  
ATOM  11016  HE2 PHE B 702     -47.763  20.014  -0.851  1.00  0.310          H  
ATOM  11017  HZ  PHE B 702     -45.333  20.078  -0.665  1.00  0.310          H  
ATOM  11018  N   CYS B 703     -50.265  14.813  -3.761  1.00  0.190          N  
ATOM  11019  CA  CYS B 703     -51.413  14.336  -4.519  1.00  0.190          C  
ATOM  11020  C   CYS B 703     -52.256  15.503  -5.027  1.00  0.200          C  
ATOM  11021  O   CYS B 703     -52.858  15.439  -6.109  1.00  0.200          O  
ATOM  11022  CB  CYS B 703     -52.241  13.433  -3.640  1.00  0.270          C  
ATOM  11023  SG  CYS B 703     -51.271  12.111  -2.987  1.00  0.270          S  
ATOM  11024  H   CYS B 703     -50.424  15.355  -2.910  1.00  0.230          H  
ATOM  11025  HA  CYS B 703     -51.049  13.777  -5.375  1.00  0.230          H  
ATOM  11026 1HB  CYS B 703     -52.645  14.000  -2.816  1.00  0.320          H  
ATOM  11027 2HB  CYS B 703     -53.066  13.012  -4.211  1.00  0.320          H  
ATOM  11028  HG  CYS B 703     -50.491  12.006  -4.069  1.00  0.320          H  
ATOM  11029  N   ASP B 704     -52.300  16.562  -4.232  1.00  0.210          N  
ATOM  11030  CA  ASP B 704     -53.082  17.736  -4.568  1.00  0.220          C  
ATOM  11031  C   ASP B 704     -52.451  18.956  -3.926  1.00  0.240          C  
ATOM  11032  O   ASP B 704     -51.533  18.841  -3.112  1.00  0.250          O  
ATOM  11033  CB  ASP B 704     -54.533  17.556  -4.082  1.00  0.300          C  
ATOM  11034  CG  ASP B 704     -55.594  18.358  -4.852  1.00  0.300          C  
ATOM  11035  OD1 ASP B 704     -55.244  19.377  -5.416  1.00  0.300          O  
ATOM  11036  OD2 ASP B 704     -56.729  17.954  -4.858  1.00  0.300          O  
ATOM  11037  H   ASP B 704     -51.777  16.529  -3.356  1.00  0.250          H  
ATOM  11038  HA  ASP B 704     -53.078  17.874  -5.650  1.00  0.260          H  
ATOM  11039 1HB  ASP B 704     -54.786  16.517  -4.125  1.00  0.360          H  
ATOM  11040 2HB  ASP B 704     -54.595  17.859  -3.034  1.00  0.360          H  
ATOM  11041  N   ARG B 705     -53.044  20.108  -4.171  1.00  0.240          N  
ATOM  11042  CA  ARG B 705     -52.565  21.381  -3.666  1.00  0.280          C  
ATOM  11043  C   ARG B 705     -52.379  21.400  -2.152  1.00  0.320          C  
ATOM  11044  O   ARG B 705     -51.458  22.051  -1.648  1.00  0.370          O  
ATOM  11045  CB  ARG B 705     -53.542  22.478  -4.074  1.00  0.380          C  
ATOM  11046  CG  ARG B 705     -53.225  23.882  -3.584  1.00  0.380          C  
ATOM  11047  CD  ARG B 705     -51.976  24.401  -4.186  1.00  0.380          C  
ATOM  11048  NE  ARG B 705     -51.648  25.701  -3.695  1.00  0.380          N  
ATOM  11049  CZ  ARG B 705     -50.992  25.951  -2.544  1.00  0.380          C  
ATOM  11050  NH1 ARG B 705     -50.625  24.959  -1.751  1.00  0.380          N  
ATOM  11051  NH2 ARG B 705     -50.727  27.209  -2.218  1.00  0.380          N  
ATOM  11052  H   ARG B 705     -53.848  20.091  -4.800  1.00  0.290          H  
ATOM  11053  HA  ARG B 705     -51.602  21.569  -4.136  1.00  0.340          H  
ATOM  11054 1HB  ARG B 705     -53.607  22.515  -5.159  1.00  0.450          H  
ATOM  11055 2HB  ARG B 705     -54.536  22.220  -3.701  1.00  0.450          H  
ATOM  11056 1HG  ARG B 705     -54.032  24.548  -3.882  1.00  0.450          H  
ATOM  11057 2HG  ARG B 705     -53.139  23.896  -2.497  1.00  0.450          H  
ATOM  11058 1HD  ARG B 705     -51.138  23.747  -3.988  1.00  0.450          H  
ATOM  11059 2HD  ARG B 705     -52.117  24.480  -5.265  1.00  0.450          H  
ATOM  11060  HE  ARG B 705     -51.926  26.490  -4.268  1.00  0.450          H  
ATOM  11061 1HH1 ARG B 705     -50.835  23.978  -1.986  1.00  0.450          H  
ATOM  11062 2HH1 ARG B 705     -50.157  25.166  -0.882  1.00  0.450          H  
ATOM  11063 1HH2 ARG B 705     -51.018  27.960  -2.824  1.00  0.450          H  
ATOM  11064 2HH2 ARG B 705     -50.216  27.449  -1.355  1.00  0.450          H  
ATOM  11065  N   ASP B 706     -53.276  20.734  -1.430  1.00  0.330          N  
ATOM  11066  CA  ASP B 706     -53.247  20.693   0.006  1.00  0.420          C  
ATOM  11067  C   ASP B 706     -53.212  19.256   0.528  1.00  0.300          C  
ATOM  11068  O   ASP B 706     -53.705  19.002   1.628  1.00  0.260          O  
ATOM  11069  CB  ASP B 706     -54.474  21.423   0.539  1.00  0.550          C  
ATOM  11070  CG  ASP B 706     -55.752  20.737   0.062  1.00  0.550          C  
ATOM  11071  OD1 ASP B 706     -55.627  19.738  -0.639  1.00  0.550          O  
ATOM  11072  OD2 ASP B 706     -56.825  21.185   0.374  1.00  0.550          O  
ATOM  11073  H   ASP B 706     -54.044  20.228  -1.876  1.00  0.400          H  
ATOM  11074  HA  ASP B 706     -52.359  21.214   0.345  1.00  0.500          H  
ATOM  11075 1HB  ASP B 706     -54.451  21.443   1.636  1.00  0.660          H  
ATOM  11076 2HB  ASP B 706     -54.465  22.457   0.187  1.00  0.660          H  
ATOM  11077  N   LEU B 707     -52.693  18.304  -0.264  1.00  0.280          N  
ATOM  11078  CA  LEU B 707     -52.715  16.909   0.190  1.00  0.220          C  
ATOM  11079  C   LEU B 707     -51.454  16.136  -0.127  1.00  0.210          C  
ATOM  11080  O   LEU B 707     -51.011  16.065  -1.293  1.00  0.210          O  
ATOM  11081  CB  LEU B 707     -53.888  16.156  -0.453  1.00  0.330          C  
ATOM  11082  CG  LEU B 707     -54.071  14.632  -0.075  1.00  0.330          C  
ATOM  11083  CD1 LEU B 707     -54.473  14.481   1.355  1.00  0.330          C  
ATOM  11084  CD2 LEU B 707     -55.076  14.054  -0.940  1.00  0.330          C  
ATOM  11085  H   LEU B 707     -52.273  18.569  -1.163  1.00  0.340          H  
ATOM  11086  HA  LEU B 707     -52.835  16.912   1.271  1.00  0.260          H  
ATOM  11087 1HB  LEU B 707     -54.798  16.680  -0.185  1.00  0.400          H  
ATOM  11088 2HB  LEU B 707     -53.772  16.208  -1.528  1.00  0.400          H  
ATOM  11089  HG  LEU B 707     -53.131  14.095  -0.220  1.00  0.400          H  
ATOM  11090 1HD1 LEU B 707     -54.604  13.448   1.576  1.00  0.400          H  
ATOM  11091 2HD1 LEU B 707     -53.716  14.883   1.993  1.00  0.400          H  
ATOM  11092 3HD1 LEU B 707     -55.411  14.999   1.515  1.00  0.400          H  
ATOM  11093 1HD2 LEU B 707     -55.202  12.996  -0.708  1.00  0.400          H  
ATOM  11094 2HD2 LEU B 707     -56.028  14.572  -0.817  1.00  0.400          H  
ATOM  11095 3HD2 LEU B 707     -54.726  14.167  -1.936  1.00  0.400          H  
ATOM  11096  N   VAL B 708     -50.913  15.513   0.919  1.00  0.210          N  
ATOM  11097  CA  VAL B 708     -49.719  14.705   0.808  1.00  0.210          C  
ATOM  11098  C   VAL B 708     -49.889  13.323   1.426  1.00  0.210          C  
ATOM  11099  O   VAL B 708     -50.769  13.097   2.265  1.00  0.220          O  
ATOM  11100  CB  VAL B 708     -48.537  15.438   1.477  1.00  0.290          C  
ATOM  11101  CG1 VAL B 708     -48.298  16.767   0.772  1.00  0.290          C  
ATOM  11102  CG2 VAL B 708     -48.841  15.662   2.949  1.00  0.290          C  
ATOM  11103  H   VAL B 708     -51.361  15.620   1.837  1.00  0.250          H  
ATOM  11104  HA  VAL B 708     -49.495  14.577  -0.248  1.00  0.250          H  
ATOM  11105  HB  VAL B 708     -47.629  14.835   1.372  1.00  0.350          H  
ATOM  11106 1HG1 VAL B 708     -47.475  17.292   1.203  1.00  0.350          H  
ATOM  11107 2HG1 VAL B 708     -48.081  16.559  -0.259  1.00  0.350          H  
ATOM  11108 3HG1 VAL B 708     -49.175  17.390   0.842  1.00  0.350          H  
ATOM  11109 1HG2 VAL B 708     -48.028  16.169   3.409  1.00  0.350          H  
ATOM  11110 2HG2 VAL B 708     -49.739  16.267   3.053  1.00  0.350          H  
ATOM  11111 3HG2 VAL B 708     -48.992  14.704   3.443  1.00  0.350          H  
ATOM  11112  N   THR B 709     -48.994  12.444   1.033  1.00  0.200          N  
ATOM  11113  CA  THR B 709     -48.902  11.083   1.506  1.00  0.200          C  
ATOM  11114  C   THR B 709     -47.567  10.915   2.230  1.00  0.190          C  
ATOM  11115  O   THR B 709     -46.535  11.399   1.744  1.00  0.230          O  
ATOM  11116  CB  THR B 709     -49.038  10.130   0.309  1.00  0.280          C  
ATOM  11117  OG1 THR B 709     -50.295  10.330  -0.340  1.00  0.280          O  
ATOM  11118  CG2 THR B 709     -49.032   8.820   0.775  1.00  0.280          C  
ATOM  11119  H   THR B 709     -48.330  12.754   0.324  1.00  0.240          H  
ATOM  11120  HA  THR B 709     -49.704  10.889   2.214  1.00  0.240          H  
ATOM  11121  HB  THR B 709     -48.223  10.281  -0.398  1.00  0.340          H  
ATOM  11122  HG1 THR B 709     -50.253  11.126  -0.877  1.00  0.340          H  
ATOM  11123 1HG2 THR B 709     -49.161   8.151  -0.059  1.00  0.340          H  
ATOM  11124 2HG2 THR B 709     -48.107   8.592   1.279  1.00  0.340          H  
ATOM  11125 3HG2 THR B 709     -49.863   8.722   1.464  1.00  0.340          H  
ATOM  11126  N   VAL B 710     -47.583  10.327   3.437  1.00  0.200          N  
ATOM  11127  CA  VAL B 710     -46.333  10.184   4.198  1.00  0.200          C  
ATOM  11128  C   VAL B 710     -46.039   8.840   4.862  1.00  0.220          C  
ATOM  11129  O   VAL B 710     -46.946   8.114   5.249  1.00  0.240          O  
ATOM  11130  CB  VAL B 710     -46.360  11.199   5.370  1.00  0.280          C  
ATOM  11131  CG1 VAL B 710     -46.480  12.605   4.829  1.00  0.280          C  
ATOM  11132  CG2 VAL B 710     -47.494  10.879   6.336  1.00  0.280          C  
ATOM  11133  H   VAL B 710     -48.474   9.951   3.779  1.00  0.240          H  
ATOM  11134  HA  VAL B 710     -45.510  10.413   3.525  1.00  0.240          H  
ATOM  11135  HB  VAL B 710     -45.455  11.125   5.916  1.00  0.340          H  
ATOM  11136 1HG1 VAL B 710     -46.473  13.292   5.657  1.00  0.340          H  
ATOM  11137 2HG1 VAL B 710     -45.640  12.784   4.183  1.00  0.340          H  
ATOM  11138 3HG1 VAL B 710     -47.400  12.730   4.277  1.00  0.340          H  
ATOM  11139 1HG2 VAL B 710     -47.485  11.597   7.152  1.00  0.340          H  
ATOM  11140 2HG2 VAL B 710     -48.432  10.924   5.807  1.00  0.340          H  
ATOM  11141 3HG2 VAL B 710     -47.382   9.897   6.756  1.00  0.340          H  
ATOM  11142  N   PHE B 711     -44.764   8.602   5.178  1.00  0.220          N  
ATOM  11143  CA  PHE B 711     -44.419   7.537   6.126  1.00  0.260          C  
ATOM  11144  C   PHE B 711     -44.201   8.220   7.464  1.00  0.280          C  
ATOM  11145  O   PHE B 711     -43.113   8.758   7.677  1.00  0.300          O  
ATOM  11146  CB  PHE B 711     -43.133   6.777   5.820  1.00  0.350          C  
ATOM  11147  CG  PHE B 711     -43.118   5.830   4.708  1.00  0.350          C  
ATOM  11148  CD1 PHE B 711     -44.204   5.575   3.902  1.00  0.350          C  
ATOM  11149  CD2 PHE B 711     -41.963   5.133   4.500  1.00  0.350          C  
ATOM  11150  CE1 PHE B 711     -44.105   4.647   2.896  1.00  0.350          C  
ATOM  11151  CE2 PHE B 711     -41.862   4.211   3.505  1.00  0.350          C  
ATOM  11152  CZ  PHE B 711     -42.932   3.970   2.703  1.00  0.350          C  
ATOM  11153  H   PHE B 711     -44.038   9.187   4.741  1.00  0.260          H  
ATOM  11154  HA  PHE B 711     -45.235   6.829   6.180  1.00  0.310          H  
ATOM  11155 1HB  PHE B 711     -42.341   7.503   5.629  1.00  0.420          H  
ATOM  11156 2HB  PHE B 711     -42.838   6.230   6.712  1.00  0.420          H  
ATOM  11157  HD1 PHE B 711     -45.131   6.108   4.047  1.00  0.420          H  
ATOM  11158  HD2 PHE B 711     -41.114   5.327   5.155  1.00  0.420          H  
ATOM  11159  HE1 PHE B 711     -44.951   4.447   2.244  1.00  0.420          H  
ATOM  11160  HE2 PHE B 711     -40.931   3.667   3.347  1.00  0.420          H  
ATOM  11161  HZ  PHE B 711     -42.849   3.242   1.908  1.00  0.420          H  
ATOM  11162  N   PRO B 712     -45.158   8.210   8.413  1.00  0.340          N  
ATOM  11163  CA  PRO B 712     -45.076   8.993   9.633  1.00  0.420          C  
ATOM  11164  C   PRO B 712     -43.870   8.640  10.507  1.00  0.370          C  
ATOM  11165  O   PRO B 712     -43.332   9.513  11.186  1.00  0.390          O  
ATOM  11166  CB  PRO B 712     -46.396   8.644  10.342  1.00  0.630          C  
ATOM  11167  CG  PRO B 712     -46.817   7.302   9.769  1.00  0.630          C  
ATOM  11168  CD  PRO B 712     -46.326   7.303   8.340  1.00  0.630          C  
ATOM  11169  HA  PRO B 712     -45.066  10.060   9.373  1.00  0.500          H  
ATOM  11170 1HB  PRO B 712     -46.240   8.604  11.429  1.00  0.760          H  
ATOM  11171 2HB  PRO B 712     -47.150   9.432  10.159  1.00  0.760          H  
ATOM  11172 1HG  PRO B 712     -46.386   6.478  10.364  1.00  0.760          H  
ATOM  11173 2HG  PRO B 712     -47.910   7.197   9.843  1.00  0.760          H  
ATOM  11174 1HD  PRO B 712     -46.021   6.276   8.106  1.00  0.760          H  
ATOM  11175 2HD  PRO B 712     -47.101   7.685   7.666  1.00  0.760          H  
ATOM  11176  N   GLU B 713     -43.348   7.405  10.391  1.00  0.350          N  
ATOM  11177  CA  GLU B 713     -42.191   6.991  11.184  1.00  0.360          C  
ATOM  11178  C   GLU B 713     -40.891   7.642  10.710  1.00  0.340          C  
ATOM  11179  O   GLU B 713     -39.860   7.539  11.376  1.00  0.360          O  
ATOM  11180  CB  GLU B 713     -42.053   5.457  11.193  1.00  0.500          C  
ATOM  11181  CG  GLU B 713     -41.644   4.797   9.872  1.00  0.500          C  
ATOM  11182  CD  GLU B 713     -42.794   4.532   8.968  1.00  0.500          C  
ATOM  11183  OE1 GLU B 713     -43.782   5.209   9.081  1.00  0.500          O  
ATOM  11184  OE2 GLU B 713     -42.714   3.649   8.159  1.00  0.500          O  
ATOM  11185  H   GLU B 713     -43.789   6.687   9.811  1.00  0.420          H  
ATOM  11186  HA  GLU B 713     -42.363   7.310  12.212  1.00  0.430          H  
ATOM  11187 1HB  GLU B 713     -41.315   5.171  11.941  1.00  0.600          H  
ATOM  11188 2HB  GLU B 713     -43.005   5.015  11.494  1.00  0.600          H  
ATOM  11189 1HG  GLU B 713     -40.926   5.407   9.371  1.00  0.600          H  
ATOM  11190 2HG  GLU B 713     -41.161   3.851  10.104  1.00  0.600          H  
ATOM  11191  N   VAL B 714     -40.942   8.292   9.550  1.00  0.310          N  
ATOM  11192  CA  VAL B 714     -39.803   8.990   8.990  1.00  0.320          C  
ATOM  11193  C   VAL B 714     -40.132  10.464   9.015  1.00  0.320          C  
ATOM  11194  O   VAL B 714     -39.354  11.284   9.493  1.00  0.350          O  
ATOM  11195  CB  VAL B 714     -39.507   8.604   7.525  1.00  0.440          C  
ATOM  11196  CG1 VAL B 714     -38.285   9.441   7.011  1.00  0.440          C  
ATOM  11197  CG2 VAL B 714     -39.267   7.132   7.396  1.00  0.440          C  
ATOM  11198  H   VAL B 714     -41.833   8.321   9.054  1.00  0.370          H  
ATOM  11199  HA  VAL B 714     -38.922   8.806   9.606  1.00  0.380          H  
ATOM  11200  HB  VAL B 714     -40.365   8.859   6.918  1.00  0.530          H  
ATOM  11201 1HG1 VAL B 714     -38.079   9.190   5.983  1.00  0.530          H  
ATOM  11202 2HG1 VAL B 714     -38.492  10.510   7.081  1.00  0.530          H  
ATOM  11203 3HG1 VAL B 714     -37.409   9.207   7.614  1.00  0.530          H  
ATOM  11204 1HG2 VAL B 714     -39.082   6.892   6.360  1.00  0.530          H  
ATOM  11205 2HG2 VAL B 714     -38.408   6.844   8.000  1.00  0.530          H  
ATOM  11206 3HG2 VAL B 714     -40.140   6.602   7.728  1.00  0.530          H  
ATOM  11207  N   VAL B 715     -41.309  10.802   8.500  1.00  0.320          N  
ATOM  11208  CA  VAL B 715     -41.715  12.181   8.349  1.00  0.340          C  
ATOM  11209  C   VAL B 715     -41.752  12.953   9.655  1.00  0.340          C  
ATOM  11210  O   VAL B 715     -41.323  14.107   9.694  1.00  0.320          O  
ATOM  11211  CB  VAL B 715     -43.044  12.279   7.577  1.00  0.470          C  
ATOM  11212  CG1 VAL B 715     -43.582  13.660   7.630  1.00  0.470          C  
ATOM  11213  CG2 VAL B 715     -42.743  11.940   6.135  1.00  0.470          C  
ATOM  11214  H   VAL B 715     -41.919  10.065   8.155  1.00  0.380          H  
ATOM  11215  HA  VAL B 715     -40.986  12.648   7.717  1.00  0.410          H  
ATOM  11216  HB  VAL B 715     -43.780  11.595   7.992  1.00  0.560          H  
ATOM  11217 1HG1 VAL B 715     -44.492  13.713   7.046  1.00  0.560          H  
ATOM  11218 2HG1 VAL B 715     -43.805  13.957   8.653  1.00  0.560          H  
ATOM  11219 3HG1 VAL B 715     -42.842  14.307   7.217  1.00  0.560          H  
ATOM  11220 1HG2 VAL B 715     -43.603  12.013   5.515  1.00  0.560          H  
ATOM  11221 2HG2 VAL B 715     -42.005  12.642   5.768  1.00  0.560          H  
ATOM  11222 3HG2 VAL B 715     -42.350  10.928   6.081  1.00  0.560          H  
ATOM  11223  N   ASN B 716     -42.231  12.346  10.730  1.00  0.380          N  
ATOM  11224  CA  ASN B 716     -42.309  13.035  12.005  1.00  0.380          C  
ATOM  11225  C   ASN B 716     -40.929  13.404  12.567  1.00  0.410          C  
ATOM  11226  O   ASN B 716     -40.835  14.222  13.484  1.00  0.470          O  
ATOM  11227  CB  ASN B 716     -43.076  12.193  12.999  1.00  0.530          C  
ATOM  11228  CG  ASN B 716     -44.554  12.128  12.676  1.00  0.530          C  
ATOM  11229  OD1 ASN B 716     -45.102  12.975  11.956  1.00  0.530          O  
ATOM  11230  ND2 ASN B 716     -45.211  11.127  13.195  1.00  0.530          N  
ATOM  11231  H   ASN B 716     -42.574  11.384  10.675  1.00  0.460          H  
ATOM  11232  HA  ASN B 716     -42.852  13.967  11.854  1.00  0.460          H  
ATOM  11233 1HB  ASN B 716     -42.665  11.182  13.010  1.00  0.640          H  
ATOM  11234 2HB  ASN B 716     -42.949  12.606  13.998  1.00  0.640          H  
ATOM  11235 1HD2 ASN B 716     -46.190  11.023  13.017  1.00  0.640          H  
ATOM  11236 2HD2 ASN B 716     -44.732  10.456  13.762  1.00  0.640          H  
ATOM  11237  N   GLU B 717     -39.869  12.761  12.064  1.00  0.400          N  
ATOM  11238  CA  GLU B 717     -38.512  12.989  12.514  1.00  0.470          C  
ATOM  11239  C   GLU B 717     -37.721  13.881  11.544  1.00  0.430          C  
ATOM  11240  O   GLU B 717     -36.519  14.085  11.738  1.00  0.490          O  
ATOM  11241  CB  GLU B 717     -37.805  11.643  12.676  1.00  0.630          C  
ATOM  11242  CG  GLU B 717     -38.441  10.689  13.692  1.00  0.630          C  
ATOM  11243  CD  GLU B 717     -38.405  11.198  15.107  1.00  0.630          C  
ATOM  11244  OE1 GLU B 717     -37.433  11.816  15.468  1.00  0.630          O  
ATOM  11245  OE2 GLU B 717     -39.343  10.959  15.830  1.00  0.630          O  
ATOM  11246  H   GLU B 717     -39.986  12.119  11.282  1.00  0.480          H  
ATOM  11247  HA  GLU B 717     -38.547  13.486  13.483  1.00  0.560          H  
ATOM  11248 1HB  GLU B 717     -37.786  11.134  11.712  1.00  0.760          H  
ATOM  11249 2HB  GLU B 717     -36.779  11.812  12.987  1.00  0.760          H  
ATOM  11250 1HG  GLU B 717     -39.481  10.517  13.405  1.00  0.760          H  
ATOM  11251 2HG  GLU B 717     -37.923   9.732  13.641  1.00  0.760          H  
ATOM  11252  N   ILE B 718     -38.374  14.405  10.497  1.00  0.340          N  
ATOM  11253  CA  ILE B 718     -37.673  15.265   9.547  1.00  0.300          C  
ATOM  11254  C   ILE B 718     -37.505  16.628  10.152  1.00  0.250          C  
ATOM  11255  O   ILE B 718     -38.458  17.189  10.698  1.00  0.240          O  
ATOM  11256  CB  ILE B 718     -38.400  15.424   8.184  1.00  0.440          C  
ATOM  11257  CG1 ILE B 718     -38.468  14.112   7.480  1.00  0.440          C  
ATOM  11258  CG2 ILE B 718     -37.709  16.499   7.301  1.00  0.440          C  
ATOM  11259  CD1 ILE B 718     -39.335  14.130   6.214  1.00  0.440          C  
ATOM  11260  H   ILE B 718     -39.373  14.223  10.369  1.00  0.410          H  
ATOM  11261  HA  ILE B 718     -36.685  14.849   9.362  1.00  0.360          H  
ATOM  11262  HB  ILE B 718     -39.422  15.708   8.377  1.00  0.520          H  
ATOM  11263 1HG1 ILE B 718     -37.478  13.795   7.253  1.00  0.520          H  
ATOM  11264 2HG1 ILE B 718     -38.883  13.397   8.172  1.00  0.520          H  
ATOM  11265 1HG2 ILE B 718     -38.216  16.612   6.380  1.00  0.520          H  
ATOM  11266 2HG2 ILE B 718     -37.700  17.465   7.795  1.00  0.520          H  
ATOM  11267 3HG2 ILE B 718     -36.699  16.187   7.107  1.00  0.520          H  
ATOM  11268 1HD1 ILE B 718     -39.354  13.151   5.800  1.00  0.520          H  
ATOM  11269 2HD1 ILE B 718     -40.345  14.437   6.472  1.00  0.520          H  
ATOM  11270 3HD1 ILE B 718     -38.944  14.807   5.472  1.00  0.520          H  
ATOM  11271  N   VAL B 719     -36.293  17.158  10.089  1.00  0.220          N  
ATOM  11272  CA  VAL B 719     -36.093  18.482  10.634  1.00  0.180          C  
ATOM  11273  C   VAL B 719     -35.917  19.441   9.470  1.00  0.190          C  
ATOM  11274  O   VAL B 719     -34.986  19.260   8.678  1.00  0.230          O  
ATOM  11275  CB  VAL B 719     -34.872  18.534  11.568  1.00  0.270          C  
ATOM  11276  CG1 VAL B 719     -34.682  19.962  12.108  1.00  0.270          C  
ATOM  11277  CG2 VAL B 719     -35.089  17.531  12.702  1.00  0.270          C  
ATOM  11278  H   VAL B 719     -35.555  16.631   9.606  1.00  0.260          H  
ATOM  11279  HA  VAL B 719     -36.950  18.729  11.242  1.00  0.220          H  
ATOM  11280  HB  VAL B 719     -33.987  18.281  11.022  1.00  0.320          H  
ATOM  11281 1HG1 VAL B 719     -33.818  19.997  12.761  1.00  0.320          H  
ATOM  11282 2HG1 VAL B 719     -34.530  20.662  11.282  1.00  0.320          H  
ATOM  11283 3HG1 VAL B 719     -35.568  20.260  12.665  1.00  0.320          H  
ATOM  11284 1HG2 VAL B 719     -34.256  17.525  13.374  1.00  0.320          H  
ATOM  11285 2HG2 VAL B 719     -35.990  17.795  13.250  1.00  0.320          H  
ATOM  11286 3HG2 VAL B 719     -35.207  16.527  12.282  1.00  0.320          H  
ATOM  11287  N   PRO B 720     -36.859  20.376   9.257  1.00  0.170          N  
ATOM  11288  CA  PRO B 720     -36.804  21.346   8.201  1.00  0.180          C  
ATOM  11289  C   PRO B 720     -35.832  22.461   8.538  1.00  0.160          C  
ATOM  11290  O   PRO B 720     -35.846  22.969   9.669  1.00  0.130          O  
ATOM  11291  CB  PRO B 720     -38.253  21.840   8.136  1.00  0.270          C  
ATOM  11292  CG  PRO B 720     -38.782  21.657   9.554  1.00  0.270          C  
ATOM  11293  CD  PRO B 720     -38.072  20.462  10.105  1.00  0.270          C  
ATOM  11294  HA  PRO B 720     -36.537  20.844   7.275  1.00  0.220          H  
ATOM  11295 1HB  PRO B 720     -38.266  22.893   7.814  1.00  0.320          H  
ATOM  11296 2HB  PRO B 720     -38.818  21.270   7.386  1.00  0.320          H  
ATOM  11297 1HG  PRO B 720     -38.584  22.527  10.174  1.00  0.320          H  
ATOM  11298 2HG  PRO B 720     -39.877  21.521   9.560  1.00  0.320          H  
ATOM  11299 1HD  PRO B 720     -37.813  20.705  11.152  1.00  0.320          H  
ATOM  11300 2HD  PRO B 720     -38.703  19.567  10.013  1.00  0.320          H  
ATOM  11301  N   PHE B 721     -35.099  22.902   7.530  1.00  0.160          N  
ATOM  11302  CA  PHE B 721     -34.232  24.067   7.662  1.00  0.140          C  
ATOM  11303  C   PHE B 721     -34.535  25.005   6.518  1.00  0.150          C  
ATOM  11304  O   PHE B 721     -34.756  24.550   5.400  1.00  0.190          O  
ATOM  11305  CB  PHE B 721     -32.755  23.660   7.597  1.00  0.200          C  
ATOM  11306  CG  PHE B 721     -32.325  22.699   8.661  1.00  0.200          C  
ATOM  11307  CD1 PHE B 721     -32.586  21.338   8.525  1.00  0.200          C  
ATOM  11308  CD2 PHE B 721     -31.636  23.119   9.771  1.00  0.200          C  
ATOM  11309  CE1 PHE B 721     -32.179  20.443   9.474  1.00  0.200          C  
ATOM  11310  CE2 PHE B 721     -31.237  22.213  10.715  1.00  0.200          C  
ATOM  11311  CZ  PHE B 721     -31.506  20.877  10.567  1.00  0.200          C  
ATOM  11312  H   PHE B 721     -35.113  22.344   6.668  1.00  0.190          H  
ATOM  11313  HA  PHE B 721     -34.444  24.579   8.601  1.00  0.170          H  
ATOM  11314 1HB  PHE B 721     -32.528  23.242   6.650  1.00  0.240          H  
ATOM  11315 2HB  PHE B 721     -32.144  24.558   7.693  1.00  0.240          H  
ATOM  11316  HD1 PHE B 721     -33.129  20.977   7.645  1.00  0.240          H  
ATOM  11317  HD2 PHE B 721     -31.410  24.179   9.897  1.00  0.240          H  
ATOM  11318  HE1 PHE B 721     -32.404  19.387   9.344  1.00  0.240          H  
ATOM  11319  HE2 PHE B 721     -30.719  22.550  11.573  1.00  0.240          H  
ATOM  11320  HZ  PHE B 721     -31.187  20.172  11.312  1.00  0.240          H  
ATOM  11321  N   ILE B 722     -34.459  26.298   6.740  1.00  0.140          N  
ATOM  11322  CA  ILE B 722     -34.685  27.218   5.636  1.00  0.220          C  
ATOM  11323  C   ILE B 722     -33.445  27.908   5.174  1.00  0.160          C  
ATOM  11324  O   ILE B 722     -32.699  28.482   5.965  1.00  0.120          O  
ATOM  11325  CB  ILE B 722     -35.759  28.284   5.950  1.00  0.280          C  
ATOM  11326  CG1 ILE B 722     -35.961  29.203   4.693  1.00  0.280          C  
ATOM  11327  CG2 ILE B 722     -35.408  29.088   7.229  1.00  0.280          C  
ATOM  11328  CD1 ILE B 722     -37.203  30.047   4.717  1.00  0.280          C  
ATOM  11329  H   ILE B 722     -34.250  26.625   7.683  1.00  0.170          H  
ATOM  11330  HA  ILE B 722     -35.051  26.646   4.788  1.00  0.260          H  
ATOM  11331  HB  ILE B 722     -36.677  27.784   6.080  1.00  0.330          H  
ATOM  11332 1HG1 ILE B 722     -35.110  29.882   4.608  1.00  0.330          H  
ATOM  11333 2HG1 ILE B 722     -35.999  28.582   3.797  1.00  0.330          H  
ATOM  11334 1HG2 ILE B 722     -36.192  29.802   7.445  1.00  0.330          H  
ATOM  11335 2HG2 ILE B 722     -35.314  28.405   8.070  1.00  0.330          H  
ATOM  11336 3HG2 ILE B 722     -34.475  29.627   7.103  1.00  0.330          H  
ATOM  11337 1HD1 ILE B 722     -37.240  30.638   3.812  1.00  0.330          H  
ATOM  11338 2HD1 ILE B 722     -38.089  29.409   4.765  1.00  0.330          H  
ATOM  11339 3HD1 ILE B 722     -37.195  30.711   5.569  1.00  0.330          H  
ATOM  11340  N   ILE B 723     -33.247  27.862   3.869  1.00  0.220          N  
ATOM  11341  CA  ILE B 723     -32.146  28.518   3.220  1.00  0.230          C  
ATOM  11342  C   ILE B 723     -32.745  29.701   2.462  1.00  0.230          C  
ATOM  11343  O   ILE B 723     -33.639  29.532   1.622  1.00  0.220          O  
ATOM  11344  CB  ILE B 723     -31.459  27.603   2.183  1.00  0.320          C  
ATOM  11345  CG1 ILE B 723     -30.953  26.283   2.804  1.00  0.320          C  
ATOM  11346  CG2 ILE B 723     -30.292  28.370   1.562  1.00  0.320          C  
ATOM  11347  CD1 ILE B 723     -30.513  25.267   1.777  1.00  0.320          C  
ATOM  11348  H   ILE B 723     -33.899  27.324   3.299  1.00  0.260          H  
ATOM  11349  HA  ILE B 723     -31.437  28.887   3.959  1.00  0.280          H  
ATOM  11350  HB  ILE B 723     -32.165  27.357   1.435  1.00  0.380          H  
ATOM  11351 1HG1 ILE B 723     -30.128  26.470   3.441  1.00  0.380          H  
ATOM  11352 2HG1 ILE B 723     -31.756  25.840   3.397  1.00  0.380          H  
ATOM  11353 1HG2 ILE B 723     -29.807  27.792   0.795  1.00  0.380          H  
ATOM  11354 2HG2 ILE B 723     -30.667  29.247   1.139  1.00  0.380          H  
ATOM  11355 3HG2 ILE B 723     -29.566  28.631   2.321  1.00  0.380          H  
ATOM  11356 1HD1 ILE B 723     -30.179  24.375   2.286  1.00  0.380          H  
ATOM  11357 2HD1 ILE B 723     -31.351  25.022   1.126  1.00  0.380          H  
ATOM  11358 3HD1 ILE B 723     -29.695  25.642   1.179  1.00  0.380          H  
ATOM  11359  N   ARG B 724     -32.258  30.894   2.744  1.00  0.240          N  
ATOM  11360  CA  ARG B 724     -32.743  32.092   2.075  1.00  0.240          C  
ATOM  11361  C   ARG B 724     -31.544  32.881   1.552  1.00  0.230          C  
ATOM  11362  O   ARG B 724     -30.443  32.712   2.082  1.00  0.230          O  
ATOM  11363  CB  ARG B 724     -33.572  32.918   3.064  1.00  0.340          C  
ATOM  11364  CG  ARG B 724     -32.804  33.420   4.294  1.00  0.340          C  
ATOM  11365  CD  ARG B 724     -33.669  34.182   5.225  1.00  0.340          C  
ATOM  11366  NE  ARG B 724     -32.943  34.637   6.435  1.00  0.340          N  
ATOM  11367  CZ  ARG B 724     -33.458  35.405   7.407  1.00  0.340          C  
ATOM  11368  NH1 ARG B 724     -34.701  35.858   7.351  1.00  0.340          N  
ATOM  11369  NH2 ARG B 724     -32.677  35.690   8.423  1.00  0.340          N  
ATOM  11370  H   ARG B 724     -31.550  30.959   3.485  1.00  0.290          H  
ATOM  11371  HA  ARG B 724     -33.380  31.790   1.244  1.00  0.290          H  
ATOM  11372 1HB  ARG B 724     -33.999  33.787   2.582  1.00  0.400          H  
ATOM  11373 2HB  ARG B 724     -34.403  32.309   3.424  1.00  0.400          H  
ATOM  11374 1HG  ARG B 724     -32.401  32.576   4.838  1.00  0.400          H  
ATOM  11375 2HG  ARG B 724     -31.990  34.076   3.975  1.00  0.400          H  
ATOM  11376 1HD  ARG B 724     -34.056  35.058   4.706  1.00  0.400          H  
ATOM  11377 2HD  ARG B 724     -34.496  33.544   5.541  1.00  0.400          H  
ATOM  11378  HE  ARG B 724     -31.963  34.331   6.595  1.00  0.400          H  
ATOM  11379 1HH1 ARG B 724     -35.291  35.631   6.565  1.00  0.400          H  
ATOM  11380 2HH1 ARG B 724     -35.063  36.434   8.098  1.00  0.400          H  
ATOM  11381 1HH2 ARG B 724     -31.715  35.297   8.418  1.00  0.400          H  
ATOM  11382 2HH2 ARG B 724     -33.003  36.262   9.185  1.00  0.400          H  
ATOM  11383  N   PRO B 725     -31.680  33.677   0.479  1.00  0.230          N  
ATOM  11384  CA  PRO B 725     -30.643  34.539  -0.033  1.00  0.230          C  
ATOM  11385  C   PRO B 725     -30.377  35.622   0.976  1.00  0.260          C  
ATOM  11386  O   PRO B 725     -31.310  36.067   1.649  1.00  0.270          O  
ATOM  11387  CB  PRO B 725     -31.255  35.099  -1.316  1.00  0.350          C  
ATOM  11388  CG  PRO B 725     -32.747  34.992  -1.109  1.00  0.350          C  
ATOM  11389  CD  PRO B 725     -32.938  33.749  -0.270  1.00  0.350          C  
ATOM  11390  HA  PRO B 725     -29.741  33.949  -0.239  1.00  0.280          H  
ATOM  11391 1HB  PRO B 725     -30.918  36.140  -1.464  1.00  0.410          H  
ATOM  11392 2HB  PRO B 725     -30.905  34.533  -2.160  1.00  0.410          H  
ATOM  11393 1HG  PRO B 725     -33.127  35.899  -0.610  1.00  0.410          H  
ATOM  11394 2HG  PRO B 725     -33.264  34.916  -2.079  1.00  0.410          H  
ATOM  11395 1HD  PRO B 725     -33.804  33.896   0.368  1.00  0.410          H  
ATOM  11396 2HD  PRO B 725     -33.051  32.881  -0.920  1.00  0.410          H  
ATOM  11397  N   ASP B 726     -29.136  36.062   1.052  1.00  0.260          N  
ATOM  11398  CA  ASP B 726     -28.768  37.153   1.936  1.00  0.300          C  
ATOM  11399  C   ASP B 726     -27.520  37.875   1.448  1.00  0.240          C  
ATOM  11400  O   ASP B 726     -26.392  37.414   1.653  1.00  0.250          O  
ATOM  11401  CB  ASP B 726     -28.608  36.678   3.380  1.00  0.400          C  
ATOM  11402  CG  ASP B 726     -28.365  37.860   4.379  1.00  0.400          C  
ATOM  11403  OD1 ASP B 726     -28.092  38.972   3.945  1.00  0.400          O  
ATOM  11404  OD2 ASP B 726     -28.442  37.627   5.580  1.00  0.400          O  
ATOM  11405  H   ASP B 726     -28.437  35.615   0.458  1.00  0.310          H  
ATOM  11406  HA  ASP B 726     -29.584  37.879   1.924  1.00  0.360          H  
ATOM  11407 1HB  ASP B 726     -29.508  36.134   3.687  1.00  0.480          H  
ATOM  11408 2HB  ASP B 726     -27.772  35.980   3.437  1.00  0.480          H  
ATOM  11409  N   GLU B 727     -27.724  39.022   0.819  1.00  0.230          N  
ATOM  11410  CA  GLU B 727     -26.672  39.826   0.210  1.00  0.210          C  
ATOM  11411  C   GLU B 727     -25.590  40.277   1.202  1.00  0.240          C  
ATOM  11412  O   GLU B 727     -24.501  40.678   0.791  1.00  0.270          O  
ATOM  11413  CB  GLU B 727     -27.282  41.055  -0.477  1.00  0.300          C  
ATOM  11414  CG  GLU B 727     -28.179  40.749  -1.702  1.00  0.300          C  
ATOM  11415  CD  GLU B 727     -29.615  40.394  -1.357  1.00  0.300          C  
ATOM  11416  OE1 GLU B 727     -29.876  40.094  -0.211  1.00  0.300          O  
ATOM  11417  OE2 GLU B 727     -30.439  40.417  -2.235  1.00  0.300          O  
ATOM  11418  H   GLU B 727     -28.690  39.343   0.717  1.00  0.280          H  
ATOM  11419  HA  GLU B 727     -26.188  39.216  -0.552  1.00  0.250          H  
ATOM  11420 1HB  GLU B 727     -27.881  41.609   0.246  1.00  0.360          H  
ATOM  11421 2HB  GLU B 727     -26.482  41.715  -0.810  1.00  0.360          H  
ATOM  11422 1HG  GLU B 727     -28.184  41.622  -2.354  1.00  0.360          H  
ATOM  11423 2HG  GLU B 727     -27.734  39.923  -2.257  1.00  0.360          H  
ATOM  11424  N   LYS B 728     -25.898  40.272   2.502  1.00  0.270          N  
ATOM  11425  CA  LYS B 728     -24.929  40.703   3.501  1.00  0.320          C  
ATOM  11426  C   LYS B 728     -24.034  39.566   4.001  1.00  0.370          C  
ATOM  11427  O   LYS B 728     -23.148  39.795   4.832  1.00  0.460          O  
ATOM  11428  CB  LYS B 728     -25.637  41.373   4.678  1.00  0.430          C  
ATOM  11429  CG  LYS B 728     -26.326  42.692   4.324  1.00  0.430          C  
ATOM  11430  CD  LYS B 728     -26.994  43.323   5.548  1.00  0.430          C  
ATOM  11431  CE  LYS B 728     -27.671  44.648   5.200  1.00  0.430          C  
ATOM  11432  NZ  LYS B 728     -28.353  45.252   6.382  1.00  0.430          N  
ATOM  11433  H   LYS B 728     -26.815  39.910   2.807  1.00  0.320          H  
ATOM  11434  HA  LYS B 728     -24.278  41.444   3.038  1.00  0.380          H  
ATOM  11435 1HB  LYS B 728     -26.398  40.689   5.068  1.00  0.510          H  
ATOM  11436 2HB  LYS B 728     -24.922  41.562   5.475  1.00  0.510          H  
ATOM  11437 1HG  LYS B 728     -25.589  43.383   3.916  1.00  0.510          H  
ATOM  11438 2HG  LYS B 728     -27.081  42.503   3.560  1.00  0.510          H  
ATOM  11439 1HD  LYS B 728     -27.744  42.635   5.942  1.00  0.510          H  
ATOM  11440 2HD  LYS B 728     -26.245  43.499   6.320  1.00  0.510          H  
ATOM  11441 1HE  LYS B 728     -26.920  45.346   4.831  1.00  0.510          H  
ATOM  11442 2HE  LYS B 728     -28.409  44.477   4.417  1.00  0.510          H  
ATOM  11443 1HZ  LYS B 728     -28.787  46.125   6.112  1.00  0.510          H  
ATOM  11444 2HZ  LYS B 728     -29.061  44.618   6.727  1.00  0.510          H  
ATOM  11445 3HZ  LYS B 728     -27.676  45.427   7.112  1.00  0.510          H  
ATOM  11446  N   LYS B 729     -24.262  38.339   3.528  1.00  0.350          N  
ATOM  11447  CA  LYS B 729     -23.452  37.220   3.979  1.00  0.450          C  
ATOM  11448  C   LYS B 729     -22.345  36.906   2.970  1.00  0.370          C  
ATOM  11449  O   LYS B 729     -22.558  37.043   1.760  1.00  0.310          O  
ATOM  11450  CB  LYS B 729     -24.330  35.992   4.249  1.00  0.590          C  
ATOM  11451  CG  LYS B 729     -25.384  36.195   5.340  1.00  0.590          C  
ATOM  11452  CD  LYS B 729     -24.771  36.393   6.737  1.00  0.590          C  
ATOM  11453  CE  LYS B 729     -25.838  36.352   7.858  1.00  0.590          C  
ATOM  11454  NZ  LYS B 729     -26.768  37.547   7.848  1.00  0.590          N  
ATOM  11455  H   LYS B 729     -24.998  38.190   2.829  1.00  0.420          H  
ATOM  11456  HA  LYS B 729     -23.015  37.523   4.913  1.00  0.540          H  
ATOM  11457 1HB  LYS B 729     -24.881  35.743   3.336  1.00  0.710          H  
ATOM  11458 2HB  LYS B 729     -23.735  35.125   4.507  1.00  0.710          H  
ATOM  11459 1HG  LYS B 729     -25.921  37.089   5.098  1.00  0.710          H  
ATOM  11460 2HG  LYS B 729     -26.080  35.357   5.356  1.00  0.710          H  
ATOM  11461 1HD  LYS B 729     -24.030  35.616   6.929  1.00  0.710          H  
ATOM  11462 2HD  LYS B 729     -24.282  37.364   6.788  1.00  0.710          H  
ATOM  11463 1HE  LYS B 729     -26.434  35.442   7.750  1.00  0.710          H  
ATOM  11464 2HE  LYS B 729     -25.320  36.320   8.817  1.00  0.710          H  
ATOM  11465 1HZ  LYS B 729     -27.427  37.460   8.601  1.00  0.710          H  
ATOM  11466 2HZ  LYS B 729     -26.240  38.396   7.960  1.00  0.710          H  
ATOM  11467 3HZ  LYS B 729     -27.300  37.595   6.963  1.00  0.710          H  
ATOM  11468  N   PRO B 730     -21.195  36.352   3.427  1.00  0.500          N  
ATOM  11469  CA  PRO B 730     -20.038  35.958   2.634  1.00  0.520          C  
ATOM  11470  C   PRO B 730     -20.352  35.104   1.420  1.00  0.440          C  
ATOM  11471  O   PRO B 730     -19.612  35.155   0.439  1.00  0.570          O  
ATOM  11472  CB  PRO B 730     -19.195  35.171   3.645  1.00  0.780          C  
ATOM  11473  CG  PRO B 730     -19.521  35.785   4.972  1.00  0.780          C  
ATOM  11474  CD  PRO B 730     -20.983  36.133   4.902  1.00  0.780          C  
ATOM  11475  HA  PRO B 730     -19.506  36.869   2.320  1.00  0.620          H  
ATOM  11476 1HB  PRO B 730     -19.423  34.107   3.591  1.00  0.940          H  
ATOM  11477 2HB  PRO B 730     -18.129  35.272   3.389  1.00  0.940          H  
ATOM  11478 1HG  PRO B 730     -19.293  35.070   5.784  1.00  0.940          H  
ATOM  11479 2HG  PRO B 730     -18.885  36.667   5.146  1.00  0.940          H  
ATOM  11480 1HD  PRO B 730     -21.595  35.312   5.298  1.00  0.940          H  
ATOM  11481 2HD  PRO B 730     -21.084  37.061   5.482  1.00  0.940          H  
ATOM  11482  N   TYR B 731     -21.422  34.304   1.458  1.00  0.570          N  
ATOM  11483  CA  TYR B 731     -21.691  33.507   0.287  1.00  0.920          C  
ATOM  11484  C   TYR B 731     -23.133  33.613  -0.145  1.00  0.550          C  
ATOM  11485  O   TYR B 731     -23.691  32.679  -0.722  1.00  0.520          O  
ATOM  11486  CB  TYR B 731     -21.370  32.070   0.636  1.00  1.150          C  
ATOM  11487  CG  TYR B 731     -22.169  31.550   1.838  1.00  1.150          C  
ATOM  11488  CD1 TYR B 731     -23.276  30.740   1.654  1.00  1.150          C  
ATOM  11489  CD2 TYR B 731     -21.784  31.892   3.147  1.00  1.150          C  
ATOM  11490  CE1 TYR B 731     -23.957  30.258   2.756  1.00  1.150          C  
ATOM  11491  CE2 TYR B 731     -22.484  31.418   4.224  1.00  1.150          C  
ATOM  11492  CZ  TYR B 731     -23.564  30.596   4.027  1.00  1.150          C  
ATOM  11493  OH  TYR B 731     -24.263  30.104   5.099  1.00  1.150          O  
ATOM  11494  H   TYR B 731     -22.034  34.208   2.255  1.00  0.680          H  
ATOM  11495  HA  TYR B 731     -21.066  33.845  -0.539  1.00  1.100          H  
ATOM  11496 1HB  TYR B 731     -21.590  31.432  -0.215  1.00  1.380          H  
ATOM  11497 2HB  TYR B 731     -20.305  31.969   0.858  1.00  1.380          H  
ATOM  11498  HD1 TYR B 731     -23.591  30.468   0.648  1.00  1.380          H  
ATOM  11499  HD2 TYR B 731     -20.925  32.517   3.316  1.00  1.380          H  
ATOM  11500  HE1 TYR B 731     -24.810  29.606   2.630  1.00  1.380          H  
ATOM  11501  HE2 TYR B 731     -22.173  31.682   5.234  1.00  1.380          H  
ATOM  11502  HH  TYR B 731     -23.921  30.494   5.906  1.00  1.380          H  
ATOM  11503  N   GLY B 732     -23.718  34.785   0.065  1.00  0.410          N  
ATOM  11504  CA  GLY B 732     -25.047  35.086  -0.439  1.00  0.320          C  
ATOM  11505  C   GLY B 732     -26.223  34.353   0.208  1.00  0.250          C  
ATOM  11506  O   GLY B 732     -27.320  34.395  -0.356  1.00  0.270          O  
ATOM  11507  H   GLY B 732     -23.208  35.518   0.573  1.00  0.490          H  
ATOM  11508 1HA  GLY B 732     -25.208  36.160  -0.327  1.00  0.380          H  
ATOM  11509 2HA  GLY B 732     -25.060  34.893  -1.509  1.00  0.380          H  
ATOM  11510  N   MET B 733     -26.039  33.672   1.345  1.00  0.270          N  
ATOM  11511  CA  MET B 733     -27.137  32.896   1.923  1.00  0.300          C  
ATOM  11512  C   MET B 733     -27.114  32.860   3.439  1.00  0.300          C  
ATOM  11513  O   MET B 733     -26.084  33.061   4.084  1.00  0.360          O  
ATOM  11514  CB  MET B 733     -27.165  31.451   1.412  1.00  0.410          C  
ATOM  11515  CG  MET B 733     -27.284  31.277  -0.080  1.00  0.410          C  
ATOM  11516  SD  MET B 733     -27.551  29.564  -0.593  1.00  0.410          S  
ATOM  11517  CE  MET B 733     -25.980  28.815  -0.317  1.00  0.410          C  
ATOM  11518  H   MET B 733     -25.152  33.717   1.825  1.00  0.320          H  
ATOM  11519  HA  MET B 733     -28.074  33.369   1.640  1.00  0.360          H  
ATOM  11520 1HB  MET B 733     -26.293  30.969   1.718  1.00  0.490          H  
ATOM  11521 2HB  MET B 733     -28.006  30.927   1.869  1.00  0.490          H  
ATOM  11522 1HG  MET B 733     -28.097  31.884  -0.424  1.00  0.490          H  
ATOM  11523 2HG  MET B 733     -26.368  31.631  -0.555  1.00  0.490          H  
ATOM  11524 1HE  MET B 733     -26.023  27.780  -0.606  1.00  0.490          H  
ATOM  11525 2HE  MET B 733     -25.217  29.327  -0.898  1.00  0.490          H  
ATOM  11526 3HE  MET B 733     -25.729  28.875   0.726  1.00  0.490          H  
ATOM  11527  N   ASP B 734     -28.279  32.548   3.991  1.00  0.280          N  
ATOM  11528  CA  ASP B 734     -28.503  32.445   5.426  1.00  0.290          C  
ATOM  11529  C   ASP B 734     -29.413  31.255   5.762  1.00  0.240          C  
ATOM  11530  O   ASP B 734     -30.470  31.061   5.150  1.00  0.200          O  
ATOM  11531  CB  ASP B 734     -29.096  33.739   5.973  1.00  0.400          C  
ATOM  11532  CG  ASP B 734     -29.169  33.713   7.456  1.00  0.400          C  
ATOM  11533  OD1 ASP B 734     -28.199  33.262   8.057  1.00  0.400          O  
ATOM  11534  OD2 ASP B 734     -30.180  34.121   8.004  1.00  0.400          O  
ATOM  11535  H   ASP B 734     -29.071  32.425   3.357  1.00  0.340          H  
ATOM  11536  HA  ASP B 734     -27.541  32.280   5.913  1.00  0.350          H  
ATOM  11537 1HB  ASP B 734     -28.480  34.587   5.663  1.00  0.480          H  
ATOM  11538 2HB  ASP B 734     -30.085  33.889   5.560  1.00  0.480          H  
ATOM  11539  N   VAL B 735     -28.936  30.370   6.644  1.00  0.260          N  
ATOM  11540  CA  VAL B 735     -29.677  29.148   6.951  1.00  0.210          C  
ATOM  11541  C   VAL B 735     -30.090  29.036   8.427  1.00  0.210          C  
ATOM  11542  O   VAL B 735     -29.275  29.257   9.327  1.00  0.240          O  
ATOM  11543  CB  VAL B 735     -28.839  27.921   6.556  1.00  0.310          C  
ATOM  11544  CG1 VAL B 735     -29.620  26.598   6.841  1.00  0.310          C  
ATOM  11545  CG2 VAL B 735     -28.424  28.063   5.115  1.00  0.310          C  
ATOM  11546  H   VAL B 735     -28.066  30.577   7.121  1.00  0.310          H  
ATOM  11547  HA  VAL B 735     -30.568  29.152   6.348  1.00  0.250          H  
ATOM  11548  HB  VAL B 735     -27.985  27.888   7.146  1.00  0.380          H  
ATOM  11549 1HG1 VAL B 735     -29.000  25.748   6.569  1.00  0.380          H  
ATOM  11550 2HG1 VAL B 735     -29.874  26.520   7.895  1.00  0.380          H  
ATOM  11551 3HG1 VAL B 735     -30.539  26.582   6.245  1.00  0.380          H  
ATOM  11552 1HG2 VAL B 735     -27.818  27.210   4.819  1.00  0.380          H  
ATOM  11553 2HG2 VAL B 735     -29.299  28.117   4.525  1.00  0.380          H  
ATOM  11554 3HG2 VAL B 735     -27.846  28.973   4.974  1.00  0.380          H  
ATOM  11555  N   ARG B 736     -31.366  28.685   8.664  1.00  0.180          N  
ATOM  11556  CA  ARG B 736     -31.895  28.495  10.033  1.00  0.180          C  
ATOM  11557  C   ARG B 736     -32.781  27.258  10.218  1.00  0.140          C  
ATOM  11558  O   ARG B 736     -33.552  26.879   9.337  1.00  0.110          O  
ATOM  11559  CB  ARG B 736     -32.737  29.676  10.498  1.00  0.250          C  
ATOM  11560  CG  ARG B 736     -32.032  30.995  10.647  1.00  0.250          C  
ATOM  11561  CD  ARG B 736     -31.058  30.997  11.787  1.00  0.250          C  
ATOM  11562  NE  ARG B 736     -30.491  32.298  11.954  1.00  0.250          N  
ATOM  11563  CZ  ARG B 736     -29.464  32.779  11.239  1.00  0.250          C  
ATOM  11564  NH1 ARG B 736     -28.889  32.054  10.297  1.00  0.250          N  
ATOM  11565  NH2 ARG B 736     -29.040  34.012  11.464  1.00  0.250          N  
ATOM  11566  H   ARG B 736     -31.962  28.563   7.836  1.00  0.220          H  
ATOM  11567  HA  ARG B 736     -31.051  28.390  10.708  1.00  0.220          H  
ATOM  11568 1HB  ARG B 736     -33.552  29.827   9.793  1.00  0.300          H  
ATOM  11569 2HB  ARG B 736     -33.189  29.432  11.462  1.00  0.300          H  
ATOM  11570 1HG  ARG B 736     -31.505  31.231   9.724  1.00  0.300          H  
ATOM  11571 2HG  ARG B 736     -32.771  31.772  10.839  1.00  0.300          H  
ATOM  11572 1HD  ARG B 736     -31.577  30.731  12.708  1.00  0.300          H  
ATOM  11573 2HD  ARG B 736     -30.251  30.295  11.613  1.00  0.300          H  
ATOM  11574  HE  ARG B 736     -30.901  32.901  12.651  1.00  0.300          H  
ATOM  11575 1HH1 ARG B 736     -29.184  31.095  10.078  1.00  0.300          H  
ATOM  11576 2HH1 ARG B 736     -28.176  32.480   9.711  1.00  0.300          H  
ATOM  11577 1HH2 ARG B 736     -29.481  34.579  12.171  1.00  0.300          H  
ATOM  11578 2HH2 ARG B 736     -28.281  34.383  10.910  1.00  0.300          H  
ATOM  11579  N   ARG B 737     -32.680  26.623  11.389  1.00  0.170          N  
ATOM  11580  CA  ARG B 737     -33.548  25.485  11.716  1.00  0.120          C  
ATOM  11581  C   ARG B 737     -34.935  25.992  12.090  1.00  0.090          C  
ATOM  11582  O   ARG B 737     -35.063  26.989  12.805  1.00  0.100          O  
ATOM  11583  CB  ARG B 737     -32.968  24.637  12.853  1.00  0.190          C  
ATOM  11584  CG  ARG B 737     -33.642  23.261  13.078  1.00  0.190          C  
ATOM  11585  CD  ARG B 737     -34.629  23.194  14.194  1.00  0.190          C  
ATOM  11586  NE  ARG B 737     -34.026  23.340  15.496  1.00  0.190          N  
ATOM  11587  CZ  ARG B 737     -34.672  23.169  16.673  1.00  0.190          C  
ATOM  11588  NH1 ARG B 737     -35.934  22.791  16.700  1.00  0.190          N  
ATOM  11589  NH2 ARG B 737     -34.027  23.375  17.811  1.00  0.190          N  
ATOM  11590  H   ARG B 737     -32.014  26.951  12.078  1.00  0.200          H  
ATOM  11591  HA  ARG B 737     -33.650  24.849  10.840  1.00  0.140          H  
ATOM  11592 1HB  ARG B 737     -31.937  24.430  12.655  1.00  0.230          H  
ATOM  11593 2HB  ARG B 737     -33.018  25.193  13.786  1.00  0.230          H  
ATOM  11594 1HG  ARG B 737     -34.169  22.982  12.162  1.00  0.230          H  
ATOM  11595 2HG  ARG B 737     -32.879  22.522  13.276  1.00  0.230          H  
ATOM  11596 1HD  ARG B 737     -35.332  23.990  14.086  1.00  0.230          H  
ATOM  11597 2HD  ARG B 737     -35.148  22.241  14.153  1.00  0.230          H  
ATOM  11598  HE  ARG B 737     -33.059  23.626  15.536  1.00  0.230          H  
ATOM  11599 1HH1 ARG B 737     -36.432  22.599  15.841  1.00  0.230          H  
ATOM  11600 2HH1 ARG B 737     -36.401  22.660  17.585  1.00  0.230          H  
ATOM  11601 1HH2 ARG B 737     -33.044  23.652  17.798  1.00  0.230          H  
ATOM  11602 2HH2 ARG B 737     -34.498  23.245  18.694  1.00  0.230          H  
ATOM  11603  N   ILE B 738     -35.968  25.295  11.635  1.00  0.100          N  
ATOM  11604  CA  ILE B 738     -37.336  25.652  11.973  1.00  0.120          C  
ATOM  11605  C   ILE B 738     -37.821  24.663  13.042  1.00  0.160          C  
ATOM  11606  O   ILE B 738     -37.536  23.472  12.966  1.00  0.180          O  
ATOM  11607  CB  ILE B 738     -38.238  25.645  10.727  1.00  0.160          C  
ATOM  11608  CG1 ILE B 738     -37.698  26.625   9.678  1.00  0.160          C  
ATOM  11609  CG2 ILE B 738     -39.647  26.113  11.151  1.00  0.160          C  
ATOM  11610  CD1 ILE B 738     -38.319  26.438   8.308  1.00  0.160          C  
ATOM  11611  H   ILE B 738     -35.804  24.486  11.021  1.00  0.120          H  
ATOM  11612  HA  ILE B 738     -37.349  26.653  12.399  1.00  0.140          H  
ATOM  11613  HB  ILE B 738     -38.269  24.671  10.285  1.00  0.190          H  
ATOM  11614 1HG1 ILE B 738     -37.892  27.641  10.013  1.00  0.190          H  
ATOM  11615 2HG1 ILE B 738     -36.617  26.495   9.578  1.00  0.190          H  
ATOM  11616 1HG2 ILE B 738     -40.297  26.154  10.318  1.00  0.190          H  
ATOM  11617 2HG2 ILE B 738     -40.055  25.449  11.858  1.00  0.190          H  
ATOM  11618 3HG2 ILE B 738     -39.580  27.111  11.588  1.00  0.190          H  
ATOM  11619 1HD1 ILE B 738     -37.905  27.150   7.651  1.00  0.190          H  
ATOM  11620 2HD1 ILE B 738     -38.099  25.433   7.945  1.00  0.190          H  
ATOM  11621 3HD1 ILE B 738     -39.388  26.583   8.340  1.00  0.190          H  
ATOM  11622  N   ASN B 739     -38.472  25.165  14.094  1.00  0.200          N  
ATOM  11623  CA  ASN B 739     -38.929  24.335  15.212  1.00  0.250          C  
ATOM  11624  C   ASN B 739     -40.339  23.755  15.067  1.00  0.210          C  
ATOM  11625  O   ASN B 739     -40.908  23.222  16.022  1.00  0.270          O  
ATOM  11626  CB  ASN B 739     -38.835  25.153  16.474  1.00  0.330          C  
ATOM  11627  CG  ASN B 739     -39.717  26.351  16.376  1.00  0.330          C  
ATOM  11628  OD1 ASN B 739     -39.946  26.841  15.250  1.00  0.330          O  
ATOM  11629  ND2 ASN B 739     -40.212  26.833  17.484  1.00  0.330          N  
ATOM  11630  H   ASN B 739     -38.685  26.160  14.124  1.00  0.240          H  
ATOM  11631  HA  ASN B 739     -38.257  23.486  15.292  1.00  0.300          H  
ATOM  11632 1HB  ASN B 739     -39.135  24.551  17.331  1.00  0.400          H  
ATOM  11633 2HB  ASN B 739     -37.804  25.474  16.631  1.00  0.400          H  
ATOM  11634 1HD2 ASN B 739     -40.810  27.634  17.458  1.00  0.400          H  
ATOM  11635 2HD2 ASN B 739     -39.998  26.398  18.357  1.00  0.400          H  
ATOM  11636  N   LYS B 740     -40.885  23.864  13.876  1.00  0.120          N  
ATOM  11637  CA  LYS B 740     -42.194  23.349  13.524  1.00  0.120          C  
ATOM  11638  C   LYS B 740     -41.973  22.010  12.850  1.00  0.130          C  
ATOM  11639  O   LYS B 740     -40.860  21.713  12.413  1.00  0.130          O  
ATOM  11640  CB  LYS B 740     -42.904  24.316  12.592  1.00  0.170          C  
ATOM  11641  CG  LYS B 740     -43.166  25.671  13.201  1.00  0.170          C  
ATOM  11642  CD  LYS B 740     -43.873  26.578  12.214  1.00  0.170          C  
ATOM  11643  CE  LYS B 740     -44.055  27.983  12.779  1.00  0.170          C  
ATOM  11644  NZ  LYS B 740     -44.741  28.873  11.811  1.00  0.170          N  
ATOM  11645  H   LYS B 740     -40.345  24.323  13.165  1.00  0.140          H  
ATOM  11646  HA  LYS B 740     -42.789  23.193  14.425  1.00  0.140          H  
ATOM  11647 1HB  LYS B 740     -42.305  24.463  11.712  1.00  0.200          H  
ATOM  11648 2HB  LYS B 740     -43.854  23.886  12.277  1.00  0.200          H  
ATOM  11649 1HG  LYS B 740     -43.788  25.546  14.089  1.00  0.200          H  
ATOM  11650 2HG  LYS B 740     -42.222  26.126  13.504  1.00  0.200          H  
ATOM  11651 1HD  LYS B 740     -43.291  26.644  11.290  1.00  0.200          H  
ATOM  11652 2HD  LYS B 740     -44.853  26.162  11.972  1.00  0.200          H  
ATOM  11653 1HE  LYS B 740     -44.634  27.940  13.698  1.00  0.200          H  
ATOM  11654 2HE  LYS B 740     -43.072  28.399  12.998  1.00  0.200          H  
ATOM  11655 1HZ  LYS B 740     -44.838  29.803  12.179  1.00  0.200          H  
ATOM  11656 2HZ  LYS B 740     -44.202  28.911  10.942  1.00  0.200          H  
ATOM  11657 3HZ  LYS B 740     -45.653  28.513  11.589  1.00  0.200          H  
ATOM  11658  N   SER B 741     -42.998  21.182  12.743  1.00  0.150          N  
ATOM  11659  CA  SER B 741     -42.787  19.920  12.058  1.00  0.160          C  
ATOM  11660  C   SER B 741     -42.615  20.144  10.572  1.00  0.160          C  
ATOM  11661  O   SER B 741     -43.009  21.182  10.038  1.00  0.160          O  
ATOM  11662  CB  SER B 741     -43.959  18.999  12.275  1.00  0.220          C  
ATOM  11663  OG  SER B 741     -45.079  19.506  11.624  1.00  0.220          O  
ATOM  11664  H   SER B 741     -43.929  21.414  13.110  1.00  0.180          H  
ATOM  11665  HA  SER B 741     -41.881  19.454  12.450  1.00  0.190          H  
ATOM  11666 1HB  SER B 741     -43.723  18.008  11.887  1.00  0.260          H  
ATOM  11667 2HB  SER B 741     -44.165  18.902  13.339  1.00  0.260          H  
ATOM  11668  HG  SER B 741     -45.408  20.216  12.229  1.00  0.260          H  
ATOM  11669  N   PHE B 742     -42.087  19.142   9.891  1.00  0.170          N  
ATOM  11670  CA  PHE B 742     -41.904  19.179   8.449  1.00  0.200          C  
ATOM  11671  C   PHE B 742     -43.186  19.504   7.697  1.00  0.200          C  
ATOM  11672  O   PHE B 742     -43.199  20.386   6.835  1.00  0.220          O  
ATOM  11673  CB  PHE B 742     -41.326  17.855   8.018  1.00  0.270          C  
ATOM  11674  CG  PHE B 742     -41.294  17.618   6.587  1.00  0.270          C  
ATOM  11675  CD1 PHE B 742     -40.362  18.170   5.752  1.00  0.270          C  
ATOM  11676  CD2 PHE B 742     -42.220  16.783   6.069  1.00  0.270          C  
ATOM  11677  CE1 PHE B 742     -40.397  17.851   4.426  1.00  0.270          C  
ATOM  11678  CE2 PHE B 742     -42.244  16.473   4.781  1.00  0.270          C  
ATOM  11679  CZ  PHE B 742     -41.335  17.000   3.948  1.00  0.270          C  
ATOM  11680  H   PHE B 742     -41.784  18.321  10.404  1.00  0.200          H  
ATOM  11681  HA  PHE B 742     -41.177  19.960   8.222  1.00  0.240          H  
ATOM  11682 1HB  PHE B 742     -40.307  17.807   8.385  1.00  0.320          H  
ATOM  11683 2HB  PHE B 742     -41.871  17.035   8.490  1.00  0.320          H  
ATOM  11684  HD1 PHE B 742     -39.603  18.847   6.147  1.00  0.320          H  
ATOM  11685  HD2 PHE B 742     -42.955  16.363   6.728  1.00  0.320          H  
ATOM  11686  HE1 PHE B 742     -39.688  18.263   3.763  1.00  0.320          H  
ATOM  11687  HE2 PHE B 742     -42.992  15.801   4.425  1.00  0.320          H  
ATOM  11688  HZ  PHE B 742     -41.357  16.746   2.898  1.00  0.320          H  
ATOM  11689  N   ILE B 743     -44.265  18.791   8.012  1.00  0.180          N  
ATOM  11690  CA  ILE B 743     -45.527  19.027   7.332  1.00  0.190          C  
ATOM  11691  C   ILE B 743     -46.026  20.440   7.601  1.00  0.200          C  
ATOM  11692  O   ILE B 743     -46.515  21.102   6.676  1.00  0.220          O  
ATOM  11693  CB  ILE B 743     -46.587  17.977   7.747  1.00  0.260          C  
ATOM  11694  CG1 ILE B 743     -46.128  16.534   7.276  1.00  0.260          C  
ATOM  11695  CG2 ILE B 743     -47.980  18.341   7.194  1.00  0.260          C  
ATOM  11696  CD1 ILE B 743     -45.944  16.352   5.762  1.00  0.260          C  
ATOM  11697  H   ILE B 743     -44.193  18.079   8.723  1.00  0.220          H  
ATOM  11698  HA  ILE B 743     -45.361  18.963   6.264  1.00  0.230          H  
ATOM  11699  HB  ILE B 743     -46.645  17.952   8.835  1.00  0.310          H  
ATOM  11700 1HG1 ILE B 743     -45.185  16.305   7.759  1.00  0.310          H  
ATOM  11701 2HG1 ILE B 743     -46.874  15.807   7.610  1.00  0.310          H  
ATOM  11702 1HG2 ILE B 743     -48.699  17.603   7.520  1.00  0.310          H  
ATOM  11703 2HG2 ILE B 743     -48.293  19.317   7.561  1.00  0.310          H  
ATOM  11704 3HG2 ILE B 743     -47.957  18.361   6.122  1.00  0.310          H  
ATOM  11705 1HD1 ILE B 743     -45.628  15.347   5.559  1.00  0.310          H  
ATOM  11706 2HD1 ILE B 743     -46.875  16.540   5.264  1.00  0.310          H  
ATOM  11707 3HD1 ILE B 743     -45.189  17.022   5.375  1.00  0.310          H  
ATOM  11708  N   GLU B 744     -45.926  20.913   8.850  1.00  0.190          N  
ATOM  11709  CA  GLU B 744     -46.364  22.271   9.144  1.00  0.200          C  
ATOM  11710  C   GLU B 744     -45.561  23.294   8.347  1.00  0.200          C  
ATOM  11711  O   GLU B 744     -46.143  24.250   7.822  1.00  0.220          O  
ATOM  11712  CB  GLU B 744     -46.220  22.567  10.638  1.00  0.280          C  
ATOM  11713  CG  GLU B 744     -47.242  21.871  11.534  1.00  0.280          C  
ATOM  11714  CD  GLU B 744     -46.910  21.994  13.007  1.00  0.280          C  
ATOM  11715  OE1 GLU B 744     -45.794  21.641  13.375  1.00  0.280          O  
ATOM  11716  OE2 GLU B 744     -47.745  22.435  13.754  1.00  0.280          O  
ATOM  11717  H   GLU B 744     -45.558  20.326   9.599  1.00  0.230          H  
ATOM  11718  HA  GLU B 744     -47.410  22.366   8.869  1.00  0.240          H  
ATOM  11719 1HB  GLU B 744     -45.227  22.269  10.965  1.00  0.330          H  
ATOM  11720 2HB  GLU B 744     -46.305  23.641  10.803  1.00  0.330          H  
ATOM  11721 1HG  GLU B 744     -48.218  22.320  11.358  1.00  0.330          H  
ATOM  11722 2HG  GLU B 744     -47.306  20.821  11.256  1.00  0.330          H  
ATOM  11723  N   VAL B 745     -44.249  23.073   8.205  1.00  0.200          N  
ATOM  11724  CA  VAL B 745     -43.410  23.982   7.439  1.00  0.210          C  
ATOM  11725  C   VAL B 745     -43.763  23.997   5.977  1.00  0.240          C  
ATOM  11726  O   VAL B 745     -43.832  25.077   5.395  1.00  0.250          O  
ATOM  11727  CB  VAL B 745     -41.911  23.675   7.583  1.00  0.290          C  
ATOM  11728  CG1 VAL B 745     -41.067  24.541   6.576  1.00  0.290          C  
ATOM  11729  CG2 VAL B 745     -41.524  23.999   8.973  1.00  0.290          C  
ATOM  11730  H   VAL B 745     -43.837  22.274   8.703  1.00  0.240          H  
ATOM  11731  HA  VAL B 745     -43.575  24.986   7.831  1.00  0.250          H  
ATOM  11732  HB  VAL B 745     -41.720  22.619   7.374  1.00  0.350          H  
ATOM  11733 1HG1 VAL B 745     -40.014  24.323   6.710  1.00  0.350          H  
ATOM  11734 2HG1 VAL B 745     -41.338  24.316   5.545  1.00  0.350          H  
ATOM  11735 3HG1 VAL B 745     -41.244  25.602   6.767  1.00  0.350          H  
ATOM  11736 1HG2 VAL B 745     -40.478  23.814   9.123  1.00  0.350          H  
ATOM  11737 2HG2 VAL B 745     -41.743  25.041   9.143  1.00  0.350          H  
ATOM  11738 3HG2 VAL B 745     -42.097  23.396   9.659  1.00  0.350          H  
ATOM  11739  N   VAL B 746     -43.946  22.825   5.364  1.00  0.250          N  
ATOM  11740  CA  VAL B 746     -44.253  22.822   3.946  1.00  0.260          C  
ATOM  11741  C   VAL B 746     -45.576  23.560   3.761  1.00  0.260          C  
ATOM  11742  O   VAL B 746     -45.697  24.380   2.851  1.00  0.280          O  
ATOM  11743  CB  VAL B 746     -44.303  21.389   3.351  1.00  0.360          C  
ATOM  11744  CG1 VAL B 746     -44.805  21.442   1.880  1.00  0.360          C  
ATOM  11745  CG2 VAL B 746     -42.895  20.733   3.406  1.00  0.360          C  
ATOM  11746  H   VAL B 746     -43.848  21.953   5.895  1.00  0.300          H  
ATOM  11747  HA  VAL B 746     -43.474  23.373   3.421  1.00  0.310          H  
ATOM  11748  HB  VAL B 746     -45.005  20.788   3.936  1.00  0.430          H  
ATOM  11749 1HG1 VAL B 746     -44.845  20.443   1.490  1.00  0.430          H  
ATOM  11750 2HG1 VAL B 746     -45.791  21.885   1.835  1.00  0.430          H  
ATOM  11751 3HG1 VAL B 746     -44.118  22.041   1.279  1.00  0.430          H  
ATOM  11752 1HG2 VAL B 746     -42.944  19.720   2.999  1.00  0.430          H  
ATOM  11753 2HG2 VAL B 746     -42.192  21.326   2.824  1.00  0.430          H  
ATOM  11754 3HG2 VAL B 746     -42.550  20.684   4.436  1.00  0.430          H  
ATOM  11755  N   GLY B 747     -46.558  23.286   4.622  1.00  0.250          N  
ATOM  11756  CA  GLY B 747     -47.832  23.971   4.547  1.00  0.250          C  
ATOM  11757  C   GLY B 747     -47.649  25.492   4.618  1.00  0.250          C  
ATOM  11758  O   GLY B 747     -48.081  26.220   3.713  1.00  0.260          O  
ATOM  11759  H   GLY B 747     -46.428  22.578   5.352  1.00  0.300          H  
ATOM  11760 1HA  GLY B 747     -48.342  23.702   3.625  1.00  0.300          H  
ATOM  11761 2HA  GLY B 747     -48.460  23.641   5.374  1.00  0.300          H  
ATOM  11762  N   GLU B 748     -46.975  25.991   5.667  1.00  0.230          N  
ATOM  11763  CA  GLU B 748     -46.784  27.433   5.816  1.00  0.220          C  
ATOM  11764  C   GLU B 748     -46.096  28.048   4.605  1.00  0.230          C  
ATOM  11765  O   GLU B 748     -46.489  29.130   4.162  1.00  0.220          O  
ATOM  11766  CB  GLU B 748     -45.984  27.774   7.076  1.00  0.310          C  
ATOM  11767  CG  GLU B 748     -45.871  29.298   7.341  1.00  0.310          C  
ATOM  11768  CD  GLU B 748     -45.180  29.632   8.631  1.00  0.310          C  
ATOM  11769  OE1 GLU B 748     -44.507  28.782   9.172  1.00  0.310          O  
ATOM  11770  OE2 GLU B 748     -45.353  30.725   9.115  1.00  0.310          O  
ATOM  11771  H   GLU B 748     -46.625  25.353   6.390  1.00  0.280          H  
ATOM  11772  HA  GLU B 748     -47.766  27.892   5.915  1.00  0.260          H  
ATOM  11773 1HB  GLU B 748     -46.448  27.304   7.942  1.00  0.370          H  
ATOM  11774 2HB  GLU B 748     -44.973  27.364   6.983  1.00  0.370          H  
ATOM  11775 1HG  GLU B 748     -45.311  29.759   6.527  1.00  0.370          H  
ATOM  11776 2HG  GLU B 748     -46.870  29.731   7.345  1.00  0.370          H  
ATOM  11777  N   GLN B 749     -45.093  27.362   4.038  1.00  0.250          N  
ATOM  11778  CA  GLN B 749     -44.398  27.893   2.870  1.00  0.280          C  
ATOM  11779  C   GLN B 749     -45.347  28.054   1.696  1.00  0.280          C  
ATOM  11780  O   GLN B 749     -45.256  29.018   0.939  1.00  0.280          O  
ATOM  11781  CB  GLN B 749     -43.262  26.961   2.431  1.00  0.380          C  
ATOM  11782  CG  GLN B 749     -42.090  26.889   3.350  1.00  0.380          C  
ATOM  11783  CD  GLN B 749     -41.348  28.160   3.411  1.00  0.380          C  
ATOM  11784  OE1 GLN B 749     -41.408  28.831   4.440  1.00  0.380          O  
ATOM  11785  NE2 GLN B 749     -40.665  28.513   2.331  1.00  0.380          N  
ATOM  11786  H   GLN B 749     -44.776  26.486   4.467  1.00  0.300          H  
ATOM  11787  HA  GLN B 749     -43.992  28.872   3.124  1.00  0.340          H  
ATOM  11788 1HB  GLN B 749     -43.654  25.950   2.315  1.00  0.460          H  
ATOM  11789 2HB  GLN B 749     -42.894  27.277   1.468  1.00  0.460          H  
ATOM  11790 1HG  GLN B 749     -42.427  26.672   4.346  1.00  0.460          H  
ATOM  11791 2HG  GLN B 749     -41.442  26.117   2.998  1.00  0.460          H  
ATOM  11792 1HE2 GLN B 749     -40.159  29.405   2.310  1.00  0.460          H  
ATOM  11793 2HE2 GLN B 749     -40.657  27.931   1.526  1.00  0.460          H  
ATOM  11794  N   LEU B 750     -46.292  27.127   1.567  1.00  0.280          N  
ATOM  11795  CA  LEU B 750     -47.248  27.158   0.478  1.00  0.310          C  
ATOM  11796  C   LEU B 750     -48.506  27.965   0.842  1.00  0.290          C  
ATOM  11797  O   LEU B 750     -49.338  28.267  -0.022  1.00  0.330          O  
ATOM  11798  CB  LEU B 750     -47.628  25.720   0.156  1.00  0.420          C  
ATOM  11799  CG  LEU B 750     -46.490  24.777  -0.265  1.00  0.420          C  
ATOM  11800  CD1 LEU B 750     -47.084  23.367  -0.379  1.00  0.420          C  
ATOM  11801  CD2 LEU B 750     -45.829  25.247  -1.571  1.00  0.420          C  
ATOM  11802  H   LEU B 750     -46.310  26.339   2.228  1.00  0.340          H  
ATOM  11803  HA  LEU B 750     -46.784  27.634  -0.379  1.00  0.370          H  
ATOM  11804 1HB  LEU B 750     -48.072  25.293   1.050  1.00  0.510          H  
ATOM  11805 2HB  LEU B 750     -48.347  25.732  -0.626  1.00  0.510          H  
ATOM  11806  HG  LEU B 750     -45.735  24.766   0.506  1.00  0.510          H  
ATOM  11807 1HD1 LEU B 750     -46.320  22.668  -0.621  1.00  0.510          H  
ATOM  11808 2HD1 LEU B 750     -47.524  23.088   0.578  1.00  0.510          H  
ATOM  11809 3HD1 LEU B 750     -47.853  23.352  -1.150  1.00  0.510          H  
ATOM  11810 1HD2 LEU B 750     -45.024  24.578  -1.819  1.00  0.510          H  
ATOM  11811 2HD2 LEU B 750     -46.564  25.261  -2.376  1.00  0.510          H  
ATOM  11812 3HD2 LEU B 750     -45.421  26.231  -1.444  1.00  0.510          H  
ATOM  11813  N   GLY B 751     -48.643  28.321   2.121  1.00  0.290          N  
ATOM  11814  CA  GLY B 751     -49.780  29.079   2.632  1.00  0.280          C  
ATOM  11815  C   GLY B 751     -51.034  28.247   2.915  1.00  0.270          C  
ATOM  11816  O   GLY B 751     -52.145  28.786   2.907  1.00  0.280          O  
ATOM  11817  H   GLY B 751     -47.933  28.010   2.785  1.00  0.350          H  
ATOM  11818 1HA  GLY B 751     -49.467  29.573   3.552  1.00  0.340          H  
ATOM  11819 2HA  GLY B 751     -50.024  29.868   1.924  1.00  0.340          H  
ATOM  11820  N   VAL B 752     -50.877  26.931   3.095  1.00  0.270          N  
ATOM  11821  CA  VAL B 752     -52.019  26.053   3.339  1.00  0.280          C  
ATOM  11822  C   VAL B 752     -51.779  25.104   4.497  1.00  0.240          C  
ATOM  11823  O   VAL B 752     -50.642  24.821   4.857  1.00  0.230          O  
ATOM  11824  CB  VAL B 752     -52.324  25.181   2.093  1.00  0.390          C  
ATOM  11825  CG1 VAL B 752     -52.654  26.065   0.896  1.00  0.390          C  
ATOM  11826  CG2 VAL B 752     -51.108  24.259   1.779  1.00  0.390          C  
ATOM  11827  H   VAL B 752     -49.928  26.553   3.160  1.00  0.320          H  
ATOM  11828  HA  VAL B 752     -52.889  26.668   3.569  1.00  0.340          H  
ATOM  11829  HB  VAL B 752     -53.201  24.564   2.296  1.00  0.470          H  
ATOM  11830 1HG1 VAL B 752     -52.892  25.439   0.036  1.00  0.470          H  
ATOM  11831 2HG1 VAL B 752     -53.511  26.693   1.137  1.00  0.470          H  
ATOM  11832 3HG1 VAL B 752     -51.801  26.697   0.658  1.00  0.470          H  
ATOM  11833 1HG2 VAL B 752     -51.334  23.642   0.907  1.00  0.470          H  
ATOM  11834 2HG2 VAL B 752     -50.244  24.872   1.573  1.00  0.470          H  
ATOM  11835 3HG2 VAL B 752     -50.892  23.606   2.623  1.00  0.470          H  
ATOM  11836  N   LYS B 753     -52.847  24.539   5.028  1.00  0.240          N  
ATOM  11837  CA  LYS B 753     -52.697  23.460   5.985  1.00  0.220          C  
ATOM  11838  C   LYS B 753     -52.761  22.176   5.179  1.00  0.250          C  
ATOM  11839  O   LYS B 753     -53.730  21.966   4.451  1.00  0.290          O  
ATOM  11840  CB  LYS B 753     -53.793  23.493   7.051  1.00  0.320          C  
ATOM  11841  CG  LYS B 753     -53.648  22.421   8.133  1.00  0.320          C  
ATOM  11842  CD  LYS B 753     -54.739  22.542   9.195  1.00  0.320          C  
ATOM  11843  CE  LYS B 753     -54.598  21.457  10.258  1.00  0.320          C  
ATOM  11844  NZ  LYS B 753     -55.655  21.560  11.306  1.00  0.320          N  
ATOM  11845  H   LYS B 753     -53.768  24.831   4.735  1.00  0.290          H  
ATOM  11846  HA  LYS B 753     -51.720  23.521   6.466  1.00  0.260          H  
ATOM  11847 1HB  LYS B 753     -53.796  24.467   7.539  1.00  0.380          H  
ATOM  11848 2HB  LYS B 753     -54.765  23.360   6.576  1.00  0.380          H  
ATOM  11849 1HG  LYS B 753     -53.710  21.429   7.673  1.00  0.380          H  
ATOM  11850 2HG  LYS B 753     -52.674  22.519   8.608  1.00  0.380          H  
ATOM  11851 1HD  LYS B 753     -54.677  23.520   9.675  1.00  0.380          H  
ATOM  11852 2HD  LYS B 753     -55.717  22.450   8.721  1.00  0.380          H  
ATOM  11853 1HE  LYS B 753     -54.668  20.480   9.780  1.00  0.380          H  
ATOM  11854 2HE  LYS B 753     -53.621  21.548  10.732  1.00  0.380          H  
ATOM  11855 1HZ  LYS B 753     -55.526  20.825  11.988  1.00  0.380          H  
ATOM  11856 2HZ  LYS B 753     -55.591  22.458  11.764  1.00  0.380          H  
ATOM  11857 3HZ  LYS B 753     -56.566  21.465  10.880  1.00  0.380          H  
ATOM  11858  N   LEU B 754     -51.744  21.331   5.267  1.00  0.250          N  
ATOM  11859  CA  LEU B 754     -51.784  20.112   4.473  1.00  0.260          C  
ATOM  11860  C   LEU B 754     -52.582  19.004   5.140  1.00  0.240          C  
ATOM  11861  O   LEU B 754     -52.469  18.769   6.347  1.00  0.230          O  
ATOM  11862  CB  LEU B 754     -50.358  19.577   4.220  1.00  0.360          C  
ATOM  11863  CG  LEU B 754     -49.367  20.464   3.381  1.00  0.360          C  
ATOM  11864  CD1 LEU B 754     -47.967  19.830   3.399  1.00  0.360          C  
ATOM  11865  CD2 LEU B 754     -49.865  20.573   1.938  1.00  0.360          C  
ATOM  11866  H   LEU B 754     -50.962  21.534   5.873  1.00  0.300          H  
ATOM  11867  HA  LEU B 754     -52.269  20.332   3.524  1.00  0.310          H  
ATOM  11868 1HB  LEU B 754     -49.899  19.403   5.183  1.00  0.430          H  
ATOM  11869 2HB  LEU B 754     -50.451  18.611   3.716  1.00  0.430          H  
ATOM  11870  HG  LEU B 754     -49.302  21.456   3.815  1.00  0.430          H  
ATOM  11871 1HD1 LEU B 754     -47.302  20.441   2.820  1.00  0.430          H  
ATOM  11872 2HD1 LEU B 754     -47.597  19.775   4.420  1.00  0.430          H  
ATOM  11873 3HD1 LEU B 754     -48.006  18.835   2.973  1.00  0.430          H  
ATOM  11874 1HD2 LEU B 754     -49.177  21.188   1.358  1.00  0.430          H  
ATOM  11875 2HD2 LEU B 754     -49.938  19.584   1.485  1.00  0.430          H  
ATOM  11876 3HD2 LEU B 754     -50.832  21.039   1.944  1.00  0.430          H  
ATOM  11877  N   ARG B 755     -53.336  18.283   4.317  1.00  0.240          N  
ATOM  11878  CA  ARG B 755     -54.041  17.083   4.710  1.00  0.230          C  
ATOM  11879  C   ARG B 755     -53.048  15.956   4.541  1.00  0.240          C  
ATOM  11880  O   ARG B 755     -52.232  15.992   3.613  1.00  0.290          O  
ATOM  11881  CB  ARG B 755     -55.264  16.841   3.846  1.00  0.330          C  
ATOM  11882  CG  ARG B 755     -56.391  17.836   3.979  1.00  0.330          C  
ATOM  11883  CD  ARG B 755     -57.529  17.467   3.082  1.00  0.330          C  
ATOM  11884  NE  ARG B 755     -57.237  17.697   1.651  1.00  0.330          N  
ATOM  11885  CZ  ARG B 755     -57.790  17.019   0.607  1.00  0.330          C  
ATOM  11886  NH1 ARG B 755     -58.627  16.012   0.820  1.00  0.330          N  
ATOM  11887  NH2 ARG B 755     -57.480  17.386  -0.632  1.00  0.330          N  
ATOM  11888  H   ARG B 755     -53.412  18.580   3.345  1.00  0.290          H  
ATOM  11889  HA  ARG B 755     -54.337  17.156   5.756  1.00  0.280          H  
ATOM  11890 1HB  ARG B 755     -54.957  16.896   2.810  1.00  0.390          H  
ATOM  11891 2HB  ARG B 755     -55.657  15.843   4.027  1.00  0.390          H  
ATOM  11892 1HG  ARG B 755     -56.742  17.867   5.008  1.00  0.390          H  
ATOM  11893 2HG  ARG B 755     -56.029  18.825   3.681  1.00  0.390          H  
ATOM  11894 1HD  ARG B 755     -57.753  16.414   3.226  1.00  0.390          H  
ATOM  11895 2HD  ARG B 755     -58.400  18.064   3.349  1.00  0.390          H  
ATOM  11896  HE  ARG B 755     -56.603  18.474   1.414  1.00  0.390          H  
ATOM  11897 1HH1 ARG B 755     -58.865  15.738   1.756  1.00  0.390          H  
ATOM  11898 2HH1 ARG B 755     -59.041  15.490   0.027  1.00  0.390          H  
ATOM  11899 1HH2 ARG B 755     -56.839  18.194  -0.776  1.00  0.390          H  
ATOM  11900 2HH2 ARG B 755     -57.875  16.915  -1.434  1.00  0.390          H  
ATOM  11901  N   VAL B 756     -53.087  14.961   5.417  1.00  0.200          N  
ATOM  11902  CA  VAL B 756     -52.106  13.892   5.315  1.00  0.220          C  
ATOM  11903  C   VAL B 756     -52.660  12.465   5.325  1.00  0.230          C  
ATOM  11904  O   VAL B 756     -53.442  12.095   6.202  1.00  0.230          O  
ATOM  11905  CB  VAL B 756     -51.095  14.049   6.481  1.00  0.300          C  
ATOM  11906  CG1 VAL B 756     -50.065  12.970   6.426  1.00  0.300          C  
ATOM  11907  CG2 VAL B 756     -50.410  15.424   6.422  1.00  0.300          C  
ATOM  11908  H   VAL B 756     -53.777  14.955   6.157  1.00  0.240          H  
ATOM  11909  HA  VAL B 756     -51.564  14.024   4.381  1.00  0.260          H  
ATOM  11910  HB  VAL B 756     -51.623  13.951   7.428  1.00  0.360          H  
ATOM  11911 1HG1 VAL B 756     -49.378  13.100   7.256  1.00  0.360          H  
ATOM  11912 2HG1 VAL B 756     -50.522  11.985   6.507  1.00  0.360          H  
ATOM  11913 3HG1 VAL B 756     -49.522  13.044   5.485  1.00  0.360          H  
ATOM  11914 1HG2 VAL B 756     -49.714  15.502   7.250  1.00  0.360          H  
ATOM  11915 2HG2 VAL B 756     -49.878  15.528   5.499  1.00  0.360          H  
ATOM  11916 3HG2 VAL B 756     -51.142  16.224   6.502  1.00  0.360          H  
ATOM  11917  N   VAL B 757     -52.186  11.657   4.376  1.00  0.250          N  
ATOM  11918  CA  VAL B 757     -52.520  10.236   4.311  1.00  0.250          C  
ATOM  11919  C   VAL B 757     -51.316   9.422   4.795  1.00  0.280          C  
ATOM  11920  O   VAL B 757     -50.247   9.478   4.191  1.00  0.310          O  
ATOM  11921  CB  VAL B 757     -52.877   9.831   2.857  1.00  0.350          C  
ATOM  11922  CG1 VAL B 757     -53.202   8.352   2.760  1.00  0.350          C  
ATOM  11923  CG2 VAL B 757     -54.044  10.642   2.400  1.00  0.350          C  
ATOM  11924  H   VAL B 757     -51.569  12.081   3.672  1.00  0.300          H  
ATOM  11925  HA  VAL B 757     -53.371  10.037   4.963  1.00  0.300          H  
ATOM  11926  HB  VAL B 757     -52.021  10.026   2.209  1.00  0.420          H  
ATOM  11927 1HG1 VAL B 757     -53.445   8.098   1.725  1.00  0.420          H  
ATOM  11928 2HG1 VAL B 757     -52.362   7.755   3.080  1.00  0.420          H  
ATOM  11929 3HG1 VAL B 757     -54.045   8.148   3.391  1.00  0.420          H  
ATOM  11930 1HG2 VAL B 757     -54.294  10.386   1.380  1.00  0.420          H  
ATOM  11931 2HG2 VAL B 757     -54.900  10.452   3.044  1.00  0.420          H  
ATOM  11932 3HG2 VAL B 757     -53.766  11.677   2.460  1.00  0.420          H  
ATOM  11933  N   GLU B 758     -51.481   8.672   5.884  1.00  0.310          N  
ATOM  11934  CA  GLU B 758     -50.360   7.895   6.429  1.00  0.340          C  
ATOM  11935  C   GLU B 758     -50.221   6.566   5.705  1.00  0.390          C  
ATOM  11936  O   GLU B 758     -51.196   5.821   5.557  1.00  0.480          O  
ATOM  11937  CB  GLU B 758     -50.500   7.720   7.936  1.00  0.460          C  
ATOM  11938  CG  GLU B 758     -50.333   9.035   8.709  1.00  0.460          C  
ATOM  11939  CD  GLU B 758     -50.423   8.870  10.193  1.00  0.460          C  
ATOM  11940  OE1 GLU B 758     -50.862   7.834  10.625  1.00  0.460          O  
ATOM  11941  OE2 GLU B 758     -50.032   9.773  10.896  1.00  0.460          O  
ATOM  11942  H   GLU B 758     -52.383   8.656   6.342  1.00  0.370          H  
ATOM  11943  HA  GLU B 758     -49.437   8.453   6.257  1.00  0.410          H  
ATOM  11944 1HB  GLU B 758     -51.483   7.308   8.167  1.00  0.560          H  
ATOM  11945 2HB  GLU B 758     -49.756   7.011   8.289  1.00  0.560          H  
ATOM  11946 1HG  GLU B 758     -49.360   9.459   8.464  1.00  0.560          H  
ATOM  11947 2HG  GLU B 758     -51.095   9.741   8.377  1.00  0.560          H  
ATOM  11948  N   THR B 759     -49.000   6.302   5.239  1.00  0.390          N  
ATOM  11949  CA  THR B 759     -48.684   5.169   4.409  1.00  0.520          C  
ATOM  11950  C   THR B 759     -47.422   4.320   4.655  1.00  0.640          C  
ATOM  11951  O   THR B 759     -46.961   3.754   3.641  1.00  1.520          O  
ATOM  11952  CB  THR B 759     -48.586   5.664   2.965  1.00  0.680          C  
ATOM  11953  OG1 THR B 759     -47.621   6.702   2.874  1.00  0.680          O  
ATOM  11954  CG2 THR B 759     -49.914   6.153   2.502  1.00  0.680          C  
ATOM  11955  H   THR B 759     -48.263   6.974   5.400  1.00  0.470          H  
ATOM  11956  HA  THR B 759     -49.534   4.520   4.526  1.00  0.620          H  
ATOM  11957  HB  THR B 759     -48.264   4.877   2.354  1.00  0.810          H  
ATOM  11958  HG1 THR B 759     -46.746   6.316   2.896  1.00  0.810          H  
ATOM  11959 1HG2 THR B 759     -49.827   6.450   1.491  1.00  0.810          H  
ATOM  11960 2HG2 THR B 759     -50.651   5.377   2.572  1.00  0.810          H  
ATOM  11961 3HG2 THR B 759     -50.228   6.986   3.092  1.00  0.810          H  
ATOM  11962  N   GLY B 760     -47.425   3.625   5.770  1.00  0.780          N  
ATOM  11963  CA  GLY B 760     -46.111   3.438   6.350  1.00  0.720          C  
ATOM  11964  C   GLY B 760     -46.195   2.439   7.459  1.00  0.520          C  
ATOM  11965  O   GLY B 760     -47.252   1.855   7.703  1.00  0.600          O  
ATOM  11966  H   GLY B 760     -47.935   2.744   5.737  1.00  0.940          H  
ATOM  11967 1HA  GLY B 760     -45.414   3.087   5.588  1.00  0.860          H  
ATOM  11968 2HA  GLY B 760     -45.720   4.382   6.727  1.00  0.860          H  
ATOM  11969  N   GLY B 761     -45.111   2.308   8.210  1.00  0.450          N  
ATOM  11970  CA  GLY B 761     -44.967   1.328   9.281  1.00  0.750          C  
ATOM  11971  C   GLY B 761     -45.734   1.617  10.550  1.00  0.620          C  
ATOM  11972  O   GLY B 761     -45.207   1.530  11.662  1.00  0.630          O  
ATOM  11973  H   GLY B 761     -44.286   2.878   7.995  1.00  0.540          H  
ATOM  11974 1HA  GLY B 761     -45.264   0.350   8.902  1.00  0.900          H  
ATOM  11975 2HA  GLY B 761     -43.907   1.252   9.524  1.00  0.900          H  
ATOM  11976  N   ASN B 762     -47.026   1.871  10.386  1.00  1.390          N  
ATOM  11977  CA  ASN B 762     -47.939   2.142  11.461  1.00  2.310          C  
ATOM  11978  C   ASN B 762     -48.485   0.850  12.023  1.00  1.760          C  
ATOM  11979  O   ASN B 762     -49.681   0.589  11.930  1.00  2.390          O  
ATOM  11980  CB  ASN B 762     -49.056   3.060  11.010  1.00  2.870          C  
ATOM  11981  CG  ASN B 762     -49.893   3.550  12.172  1.00  2.870          C  
ATOM  11982  OD1 ASN B 762     -49.476   3.446  13.337  1.00  2.870          O  
ATOM  11983  ND2 ASN B 762     -51.049   4.089  11.881  1.00  2.870          N  
ATOM  11984  H   ASN B 762     -47.365   1.867   9.436  1.00  1.670          H  
ATOM  11985  HA  ASN B 762     -47.388   2.638  12.264  1.00  2.770          H  
ATOM  11986 1HB  ASN B 762     -48.629   3.924  10.495  1.00  3.440          H  
ATOM  11987 2HB  ASN B 762     -49.685   2.539  10.298  1.00  3.440          H  
ATOM  11988 1HD2 ASN B 762     -51.638   4.439  12.610  1.00  3.440          H  
ATOM  11989 2HD2 ASN B 762     -51.341   4.170  10.928  1.00  3.440          H  
ATOM  11990  N   SER B 763     -47.571   0.047  12.547  1.00  1.080          N  
ATOM  11991  CA  SER B 763     -47.747  -1.195  13.297  1.00  0.800          C  
ATOM  11992  C   SER B 763     -48.784  -2.290  12.925  1.00  0.960          C  
ATOM  11993  O   SER B 763     -48.843  -2.495  11.718  1.00  0.950          O  
ATOM  11994  CB  SER B 763     -47.695  -0.898  14.779  1.00  1.230          C  
ATOM  11995  OG  SER B 763     -46.397  -0.525  15.174  1.00  1.230          O  
ATOM  11996  H   SER B 763     -46.617   0.420  12.481  1.00  1.300          H  
ATOM  11997  HA  SER B 763     -46.795  -1.711  13.164  1.00  0.960          H  
ATOM  11998 1HB  SER B 763     -48.294  -0.073  14.962  1.00  1.480          H  
ATOM  11999 2HB  SER B 763     -48.053  -1.738  15.370  1.00  1.480          H  
ATOM  12000  HG  SER B 763     -45.864  -1.319  15.117  1.00  1.480          H  
ATOM  12001  N   PHE B 764     -49.960  -2.458  13.616  1.00  1.330          N  
ATOM  12002  CA  PHE B 764     -51.160  -1.606  13.929  1.00  1.720          C  
ATOM  12003  C   PHE B 764     -51.945  -1.435  12.636  1.00  1.650          C  
ATOM  12004  O   PHE B 764     -52.554  -2.399  12.176  1.00  1.730          O  
ATOM  12005  CB  PHE B 764     -50.991  -0.259  14.656  1.00  2.250          C  
ATOM  12006  CG  PHE B 764     -50.626  -0.300  16.147  1.00  2.250          C  
ATOM  12007  CD1 PHE B 764     -50.141   0.859  16.742  1.00  2.250          C  
ATOM  12008  CD2 PHE B 764     -50.746  -1.450  16.951  1.00  2.250          C  
ATOM  12009  CE1 PHE B 764     -49.789   0.882  18.072  1.00  2.250          C  
ATOM  12010  CE2 PHE B 764     -50.392  -1.412  18.281  1.00  2.250          C  
ATOM  12011  CZ  PHE B 764     -49.915  -0.250  18.839  1.00  2.250          C  
ATOM  12012  H   PHE B 764     -49.759  -3.014  14.436  1.00  1.600          H  
ATOM  12013  HA  PHE B 764     -51.818  -2.184  14.569  1.00  2.060          H  
ATOM  12014 1HB  PHE B 764     -50.285   0.354  14.168  1.00  2.700          H  
ATOM  12015 2HB  PHE B 764     -51.934   0.274  14.580  1.00  2.700          H  
ATOM  12016  HD1 PHE B 764     -50.034   1.765  16.135  1.00  2.700          H  
ATOM  12017  HD2 PHE B 764     -51.116  -2.383  16.552  1.00  2.700          H  
ATOM  12018  HE1 PHE B 764     -49.409   1.802  18.518  1.00  2.700          H  
ATOM  12019  HE2 PHE B 764     -50.489  -2.307  18.898  1.00  2.700          H  
ATOM  12020  HZ  PHE B 764     -49.636  -0.227  19.892  1.00  2.700          H  
ATOM  12021  N   ALA B 765     -51.995  -0.263  12.041  1.00  1.630          N  
ATOM  12022  CA  ALA B 765     -52.731  -0.180  10.793  1.00  1.660          C  
ATOM  12023  C   ALA B 765     -52.087  -1.039   9.681  1.00  1.310          C  
ATOM  12024  O   ALA B 765     -52.799  -1.553   8.819  1.00  1.380          O  
ATOM  12025  CB  ALA B 765     -52.815   1.255  10.327  1.00  2.310          C  
ATOM  12026  H   ALA B 765     -51.449   0.524  12.386  1.00  1.960          H  
ATOM  12027  HA  ALA B 765     -53.735  -0.555  10.970  1.00  1.990          H  
ATOM  12028 1HB  ALA B 765     -53.395   1.304   9.403  1.00  2.770          H  
ATOM  12029 2HB  ALA B 765     -53.295   1.859  11.092  1.00  2.770          H  
ATOM  12030 3HB  ALA B 765     -51.814   1.623  10.145  1.00  2.770          H  
ATOM  12031  N   ALA B 766     -50.739  -1.062   9.648  1.00  0.990          N  
ATOM  12032  CA  ALA B 766     -49.958  -1.703   8.577  1.00  0.760          C  
ATOM  12033  C   ALA B 766     -50.177  -3.208   8.488  1.00  0.880          C  
ATOM  12034  O   ALA B 766     -50.311  -3.785   7.395  1.00  0.940          O  
ATOM  12035  CB  ALA B 766     -48.478  -1.376   8.732  1.00  1.160          C  
ATOM  12036  H   ALA B 766     -50.252  -0.572  10.407  1.00  1.190          H  
ATOM  12037  HA  ALA B 766     -50.297  -1.262   7.662  1.00  0.910          H  
ATOM  12038 1HB  ALA B 766     -47.925  -1.795   7.898  1.00  1.390          H  
ATOM  12039 2HB  ALA B 766     -48.354  -0.294   8.740  1.00  1.390          H  
ATOM  12040 3HB  ALA B 766     -48.090  -1.780   9.642  1.00  1.390          H  
ATOM  12041  N   GLU B 767     -50.271  -3.843   9.640  1.00  1.040          N  
ATOM  12042  CA  GLU B 767     -50.613  -5.236   9.680  1.00  1.290          C  
ATOM  12043  C   GLU B 767     -52.143  -5.366   9.431  1.00  1.470          C  
ATOM  12044  O   GLU B 767     -52.549  -6.158   8.578  1.00  1.560          O  
ATOM  12045  CB  GLU B 767     -50.238  -5.840  11.037  1.00  1.710          C  
ATOM  12046  CG  GLU B 767     -48.730  -5.950  11.296  1.00  1.710          C  
ATOM  12047  CD  GLU B 767     -48.402  -6.439  12.690  1.00  1.710          C  
ATOM  12048  OE1 GLU B 767     -49.303  -6.534  13.493  1.00  1.710          O  
ATOM  12049  OE2 GLU B 767     -47.254  -6.712  12.951  1.00  1.710          O  
ATOM  12050  H   GLU B 767     -50.058  -3.335  10.505  1.00  1.250          H  
ATOM  12051  HA  GLU B 767     -50.077  -5.759   8.889  1.00  1.550          H  
ATOM  12052 1HB  GLU B 767     -50.661  -5.218  11.830  1.00  2.050          H  
ATOM  12053 2HB  GLU B 767     -50.673  -6.832  11.130  1.00  2.050          H  
ATOM  12054 1HG  GLU B 767     -48.301  -6.639  10.571  1.00  2.050          H  
ATOM  12055 2HG  GLU B 767     -48.274  -4.975  11.139  1.00  2.050          H  
ATOM  12056  N   ARG B 768     -53.006  -4.541  10.081  1.00  1.570          N  
ATOM  12057  CA  ARG B 768     -54.457  -4.715   9.909  1.00  1.800          C  
ATOM  12058  C   ARG B 768     -54.912  -4.614   8.463  1.00  1.710          C  
ATOM  12059  O   ARG B 768     -55.804  -5.354   8.045  1.00  1.890          O  
ATOM  12060  CB  ARG B 768     -55.273  -3.721  10.726  1.00  2.430          C  
ATOM  12061  CG  ARG B 768     -55.354  -3.971  12.239  1.00  2.430          C  
ATOM  12062  CD  ARG B 768     -56.423  -3.127  12.860  1.00  2.430          C  
ATOM  12063  NE  ARG B 768     -56.151  -1.676  12.759  1.00  2.430          N  
ATOM  12064  CZ  ARG B 768     -55.468  -0.922  13.660  1.00  2.430          C  
ATOM  12065  NH1 ARG B 768     -54.970  -1.455  14.759  1.00  2.430          N  
ATOM  12066  NH2 ARG B 768     -55.317   0.375  13.436  1.00  2.430          N  
ATOM  12067  H   ARG B 768     -52.674  -3.842  10.752  1.00  1.880          H  
ATOM  12068  HA  ARG B 768     -54.711  -5.710  10.268  1.00  2.160          H  
ATOM  12069 1HB  ARG B 768     -54.845  -2.731  10.589  1.00  2.910          H  
ATOM  12070 2HB  ARG B 768     -56.289  -3.686  10.332  1.00  2.910          H  
ATOM  12071 1HG  ARG B 768     -55.613  -5.014  12.407  1.00  2.910          H  
ATOM  12072 2HG  ARG B 768     -54.417  -3.761  12.722  1.00  2.910          H  
ATOM  12073 1HD  ARG B 768     -57.364  -3.326  12.347  1.00  2.910          H  
ATOM  12074 2HD  ARG B 768     -56.534  -3.391  13.909  1.00  2.910          H  
ATOM  12075  HE  ARG B 768     -56.517  -1.200  11.943  1.00  2.910          H  
ATOM  12076 1HH1 ARG B 768     -55.083  -2.440  14.943  1.00  2.910          H  
ATOM  12077 2HH1 ARG B 768     -54.496  -0.872  15.433  1.00  2.910          H  
ATOM  12078 1HH2 ARG B 768     -55.706   0.792  12.601  1.00  2.910          H  
ATOM  12079 2HH2 ARG B 768     -54.823   0.951  14.099  1.00  2.910          H  
ATOM  12080  N   GLU B 769     -54.305  -3.715   7.700  1.00  1.490          N  
ATOM  12081  CA  GLU B 769     -54.673  -3.511   6.313  1.00  1.470          C  
ATOM  12082  C   GLU B 769     -53.706  -4.096   5.219  1.00  1.360          C  
ATOM  12083  O   GLU B 769     -53.830  -3.674   4.069  1.00  1.450          O  
ATOM  12084  CB  GLU B 769     -54.896  -2.019   6.108  1.00  2.070          C  
ATOM  12085  CG  GLU B 769     -56.021  -1.452   7.019  1.00  2.070          C  
ATOM  12086  CD  GLU B 769     -57.387  -2.010   6.740  1.00  2.070          C  
ATOM  12087  OE1 GLU B 769     -57.675  -2.305   5.604  1.00  2.070          O  
ATOM  12088  OE2 GLU B 769     -58.152  -2.132   7.670  1.00  2.070          O  
ATOM  12089  H   GLU B 769     -53.598  -3.102   8.113  1.00  1.790          H  
ATOM  12090  HA  GLU B 769     -55.638  -3.996   6.163  1.00  1.760          H  
ATOM  12091 1HB  GLU B 769     -53.973  -1.475   6.319  1.00  2.480          H  
ATOM  12092 2HB  GLU B 769     -55.166  -1.831   5.078  1.00  2.480          H  
ATOM  12093 1HG  GLU B 769     -55.768  -1.676   8.054  1.00  2.480          H  
ATOM  12094 2HG  GLU B 769     -56.064  -0.399   6.936  1.00  2.480          H  
ATOM  12095  N   GLN B 770     -52.741  -5.004   5.554  1.00  1.260          N  
ATOM  12096  CA  GLN B 770     -51.793  -5.597   4.558  1.00  1.280          C  
ATOM  12097  C   GLN B 770     -51.077  -4.530   3.717  1.00  1.140          C  
ATOM  12098  O   GLN B 770     -51.091  -4.553   2.482  1.00  1.210          O  
ATOM  12099  CB  GLN B 770     -52.532  -6.568   3.629  1.00  1.780          C  
ATOM  12100  CG  GLN B 770     -53.141  -7.750   4.348  1.00  1.780          C  
ATOM  12101  CD  GLN B 770     -52.092  -8.685   4.893  1.00  1.780          C  
ATOM  12102  OE1 GLN B 770     -51.344  -9.313   4.140  1.00  1.780          O  
ATOM  12103  NE2 GLN B 770     -52.019  -8.780   6.216  1.00  1.780          N  
ATOM  12104  H   GLN B 770     -52.683  -5.308   6.534  1.00  1.510          H  
ATOM  12105  HA  GLN B 770     -51.027  -6.144   5.106  1.00  1.540          H  
ATOM  12106 1HB  GLN B 770     -53.324  -6.041   3.097  1.00  2.140          H  
ATOM  12107 2HB  GLN B 770     -51.838  -6.951   2.881  1.00  2.140          H  
ATOM  12108 1HG  GLN B 770     -53.742  -7.384   5.181  1.00  2.140          H  
ATOM  12109 2HG  GLN B 770     -53.768  -8.302   3.650  1.00  2.140          H  
ATOM  12110 1HE2 GLN B 770     -51.341  -9.384   6.637  1.00  2.140          H  
ATOM  12111 2HE2 GLN B 770     -52.647  -8.252   6.804  1.00  2.140          H  
ATOM  12112  N   TRP B 771     -50.479  -3.598   4.420  1.00  0.960          N  
ATOM  12113  CA  TRP B 771     -49.815  -2.434   3.897  1.00  0.840          C  
ATOM  12114  C   TRP B 771     -48.423  -2.630   3.263  1.00  0.790          C  
ATOM  12115  O   TRP B 771     -47.634  -3.444   3.732  1.00  0.860          O  
ATOM  12116  CB  TRP B 771     -49.666  -1.493   5.061  1.00  1.220          C  
ATOM  12117  CG  TRP B 771     -49.321  -0.321   4.626  1.00  1.220          C  
ATOM  12118  CD1 TRP B 771     -48.117   0.239   4.539  1.00  1.220          C  
ATOM  12119  CD2 TRP B 771     -50.229   0.580   4.097  1.00  1.220          C  
ATOM  12120  NE1 TRP B 771     -48.235   1.404   3.909  1.00  1.220          N  
ATOM  12121  CE2 TRP B 771     -49.535   1.605   3.630  1.00  1.220          C  
ATOM  12122  CE3 TRP B 771     -51.589   0.577   3.950  1.00  1.220          C  
ATOM  12123  CZ2 TRP B 771     -50.117   2.585   3.011  1.00  1.220          C  
ATOM  12124  CZ3 TRP B 771     -52.137   1.663   3.358  1.00  1.220          C  
ATOM  12125  CH2 TRP B 771     -51.423   2.599   2.921  1.00  1.220          C  
ATOM  12126  H   TRP B 771     -50.505  -3.690   5.441  1.00  1.150          H  
ATOM  12127  HA  TRP B 771     -50.468  -1.997   3.143  1.00  1.010          H  
ATOM  12128 1HB  TRP B 771     -50.614  -1.426   5.566  1.00  1.470          H  
ATOM  12129 2HB  TRP B 771     -48.915  -1.868   5.741  1.00  1.470          H  
ATOM  12130  HD1 TRP B 771     -47.181  -0.212   4.860  1.00  1.470          H  
ATOM  12131  HE1 TRP B 771     -47.458   2.042   3.625  1.00  1.470          H  
ATOM  12132  HE3 TRP B 771     -52.203  -0.249   4.312  1.00  1.470          H  
ATOM  12133  HZ2 TRP B 771     -49.579   3.346   2.615  1.00  1.470          H  
ATOM  12134  HZ3 TRP B 771     -53.168   1.747   3.237  1.00  1.470          H  
ATOM  12135  HH2 TRP B 771     -51.900   3.426   2.465  1.00  1.470          H  
ATOM  12136  N   ASP B 772     -48.111  -1.846   2.221  1.00  0.790          N  
ATOM  12137  CA  ASP B 772     -46.759  -1.743   1.633  1.00  0.800          C  
ATOM  12138  C   ASP B 772     -46.558  -0.244   1.401  1.00  1.090          C  
ATOM  12139  O   ASP B 772     -47.477   0.406   1.779  1.00  2.200          O  
ATOM  12140  CB  ASP B 772     -46.606  -2.572   0.358  1.00  1.120          C  
ATOM  12141  CG  ASP B 772     -45.118  -2.820  -0.008  1.00  1.120          C  
ATOM  12142  OD1 ASP B 772     -44.254  -2.266   0.645  1.00  1.120          O  
ATOM  12143  OD2 ASP B 772     -44.865  -3.583  -0.931  1.00  1.120          O  
ATOM  12144  H   ASP B 772     -48.831  -1.257   1.826  1.00  0.950          H  
ATOM  12145  HA  ASP B 772     -46.017  -2.085   2.357  1.00  0.960          H  
ATOM  12146 1HB  ASP B 772     -47.091  -3.538   0.506  1.00  1.340          H  
ATOM  12147 2HB  ASP B 772     -47.107  -2.081  -0.474  1.00  1.340          H  
ATOM  12148  N   ASP B 773     -46.000   0.099   0.271  1.00  0.400          N  
ATOM  12149  CA  ASP B 773     -45.357   1.404   0.229  1.00  0.290          C  
ATOM  12150  C   ASP B 773     -46.375   2.358  -0.436  1.00  0.650          C  
ATOM  12151  O   ASP B 773     -46.745   2.095  -1.578  1.00  1.730          O  
ATOM  12152  CB  ASP B 773     -44.073   1.345  -0.596  1.00  0.450          C  
ATOM  12153  CG  ASP B 773     -43.366   2.663  -0.646  1.00  0.450          C  
ATOM  12154  OD1 ASP B 773     -44.017   3.663  -0.346  1.00  0.450          O  
ATOM  12155  OD2 ASP B 773     -42.189   2.689  -0.952  1.00  0.450          O  
ATOM  12156  H   ASP B 773     -46.587   0.009  -0.543  1.00  0.480          H  
ATOM  12157  HA  ASP B 773     -45.143   1.746   1.243  1.00  0.350          H  
ATOM  12158 1HB  ASP B 773     -43.403   0.587  -0.177  1.00  0.540          H  
ATOM  12159 2HB  ASP B 773     -44.314   1.038  -1.614  1.00  0.540          H  
ATOM  12160  N   GLY B 774     -46.980   3.340   0.261  1.00  0.290          N  
ATOM  12161  CA  GLY B 774     -47.983   4.208  -0.410  1.00  0.300          C  
ATOM  12162  C   GLY B 774     -47.418   5.512  -1.004  1.00  0.250          C  
ATOM  12163  O   GLY B 774     -48.162   6.399  -1.431  1.00  0.320          O  
ATOM  12164  H   GLY B 774     -46.741   3.500   1.243  1.00  0.350          H  
ATOM  12165 1HA  GLY B 774     -48.437   3.648  -1.222  1.00  0.360          H  
ATOM  12166 2HA  GLY B 774     -48.789   4.435   0.274  1.00  0.360          H  
ATOM  12167  N   ASN B 775     -46.101   5.667  -0.974  1.00  0.160          N  
ATOM  12168  CA  ASN B 775     -45.428   6.869  -1.470  1.00  0.160          C  
ATOM  12169  C   ASN B 775     -45.091   6.738  -2.941  1.00  0.140          C  
ATOM  12170  O   ASN B 775     -45.399   5.725  -3.568  1.00  0.150          O  
ATOM  12171  CB  ASN B 775     -44.211   7.233  -0.641  1.00  0.220          C  
ATOM  12172  CG  ASN B 775     -44.598   7.839   0.653  1.00  0.220          C  
ATOM  12173  OD1 ASN B 775     -45.629   8.503   0.744  1.00  0.220          O  
ATOM  12174  ND2 ASN B 775     -43.809   7.672   1.640  1.00  0.220          N  
ATOM  12175  H   ASN B 775     -45.510   4.883  -0.647  1.00  0.190          H  
ATOM  12176  HA  ASN B 775     -46.124   7.706  -1.394  1.00  0.190          H  
ATOM  12177 1HB  ASN B 775     -43.622   6.330  -0.444  1.00  0.270          H  
ATOM  12178 2HB  ASN B 775     -43.568   7.930  -1.177  1.00  0.270          H  
ATOM  12179 1HD2 ASN B 775     -44.036   8.096   2.520  1.00  0.270          H  
ATOM  12180 2HD2 ASN B 775     -42.938   7.143   1.532  1.00  0.270          H  
ATOM  12181  N   ASN B 776     -44.460   7.773  -3.502  1.00  0.160          N  
ATOM  12182  CA  ASN B 776     -44.064   7.802  -4.905  1.00  0.180          C  
ATOM  12183  C   ASN B 776     -45.209   7.745  -5.893  1.00  0.160          C  
ATOM  12184  O   ASN B 776     -45.108   7.034  -6.902  1.00  0.190          O  
ATOM  12185  CB  ASN B 776     -43.143   6.640  -5.270  1.00  0.240          C  
ATOM  12186  CG  ASN B 776     -41.847   6.619  -4.636  1.00  0.240          C  
ATOM  12187  OD1 ASN B 776     -41.089   7.582  -4.698  1.00  0.240          O  
ATOM  12188  ND2 ASN B 776     -41.552   5.500  -4.019  1.00  0.240          N  
ATOM  12189  H   ASN B 776     -44.269   8.608  -2.945  1.00  0.190          H  
ATOM  12190  HA  ASN B 776     -43.536   8.742  -5.066  1.00  0.220          H  
ATOM  12191 1HB  ASN B 776     -43.620   5.691  -5.092  1.00  0.290          H  
ATOM  12192 2HB  ASN B 776     -42.951   6.682  -6.336  1.00  0.290          H  
ATOM  12193 1HD2 ASN B 776     -40.673   5.386  -3.560  1.00  0.290          H  
ATOM  12194 2HD2 ASN B 776     -42.221   4.751  -3.992  1.00  0.290          H  
ATOM  12195  N   VAL B 777     -46.265   8.489  -5.614  1.00  0.130          N  
ATOM  12196  CA  VAL B 777     -47.396   8.590  -6.529  1.00  0.220          C  
ATOM  12197  C   VAL B 777     -47.100   9.702  -7.541  1.00  0.250          C  
ATOM  12198  O   VAL B 777     -46.527  10.735  -7.180  1.00  0.320          O  
ATOM  12199  CB  VAL B 777     -48.714   8.862  -5.764  1.00  0.270          C  
ATOM  12200  CG1 VAL B 777     -48.976   7.727  -4.776  1.00  0.270          C  
ATOM  12201  CG2 VAL B 777     -48.669  10.215  -5.031  1.00  0.270          C  
ATOM  12202  H   VAL B 777     -46.254   9.005  -4.749  1.00  0.160          H  
ATOM  12203  HA  VAL B 777     -47.502   7.647  -7.069  1.00  0.260          H  
ATOM  12204  HB  VAL B 777     -49.526   8.857  -6.471  1.00  0.330          H  
ATOM  12205 1HG1 VAL B 777     -49.923   7.898  -4.261  1.00  0.330          H  
ATOM  12206 2HG1 VAL B 777     -49.023   6.785  -5.319  1.00  0.330          H  
ATOM  12207 3HG1 VAL B 777     -48.170   7.675  -4.038  1.00  0.330          H  
ATOM  12208 1HG2 VAL B 777     -49.605  10.353  -4.526  1.00  0.330          H  
ATOM  12209 2HG2 VAL B 777     -47.868  10.220  -4.306  1.00  0.330          H  
ATOM  12210 3HG2 VAL B 777     -48.521  11.038  -5.736  1.00  0.330          H  
ATOM  12211  N   VAL B 778     -47.464   9.487  -8.804  1.00  0.180          N  
ATOM  12212  CA  VAL B 778     -47.222  10.506  -9.831  1.00  0.190          C  
ATOM  12213  C   VAL B 778     -48.391  11.433  -9.950  1.00  0.190          C  
ATOM  12214  O   VAL B 778     -49.463  10.980 -10.314  1.00  0.190          O  
ATOM  12215  CB  VAL B 778     -47.126   9.881 -11.253  1.00  0.260          C  
ATOM  12216  CG1 VAL B 778     -46.878  10.945 -12.333  1.00  0.260          C  
ATOM  12217  CG2 VAL B 778     -46.122   8.921 -11.298  1.00  0.260          C  
ATOM  12218  H   VAL B 778     -47.916   8.591  -9.021  1.00  0.220          H  
ATOM  12219  HA  VAL B 778     -46.322  11.067  -9.581  1.00  0.230          H  
ATOM  12220  HB  VAL B 778     -48.068   9.424 -11.483  1.00  0.310          H  
ATOM  12221 1HG1 VAL B 778     -46.845  10.464 -13.313  1.00  0.310          H  
ATOM  12222 2HG1 VAL B 778     -47.668  11.676 -12.333  1.00  0.310          H  
ATOM  12223 3HG1 VAL B 778     -45.927  11.444 -12.145  1.00  0.310          H  
ATOM  12224 1HG2 VAL B 778     -46.087   8.478 -12.281  1.00  0.310          H  
ATOM  12225 2HG2 VAL B 778     -45.187   9.405 -11.087  1.00  0.310          H  
ATOM  12226 3HG2 VAL B 778     -46.338   8.162 -10.560  1.00  0.310          H  
ATOM  12227  N   ALA B 779     -48.230  12.723  -9.713  1.00  0.200          N  
ATOM  12228  CA  ALA B 779     -49.394  13.559  -9.941  1.00  0.210          C  
ATOM  12229  C   ALA B 779     -49.443  13.840 -11.433  1.00  0.200          C  
ATOM  12230  O   ALA B 779     -48.411  14.093 -12.060  1.00  0.200          O  
ATOM  12231  CB  ALA B 779     -49.353  14.836  -9.117  1.00  0.290          C  
ATOM  12232  H   ALA B 779     -47.351  13.114  -9.393  1.00  0.240          H  
ATOM  12233  HA  ALA B 779     -50.289  13.011  -9.682  1.00  0.250          H  
ATOM  12234 1HB  ALA B 779     -50.243  15.436  -9.330  1.00  0.350          H  
ATOM  12235 2HB  ALA B 779     -49.328  14.587  -8.050  1.00  0.350          H  
ATOM  12236 3HB  ALA B 779     -48.469  15.402  -9.372  1.00  0.350          H  
ATOM  12237  N   ILE B 780     -50.633  13.779 -11.993  1.00  0.200          N  
ATOM  12238  CA  ILE B 780     -50.877  14.082 -13.400  1.00  0.200          C  
ATOM  12239  C   ILE B 780     -51.450  15.471 -13.489  1.00  0.220          C  
ATOM  12240  O   ILE B 780     -51.109  16.257 -14.372  1.00  0.240          O  
ATOM  12241  CB  ILE B 780     -51.810  13.038 -14.050  1.00  0.280          C  
ATOM  12242  CG1 ILE B 780     -51.174  11.610 -13.917  1.00  0.280          C  
ATOM  12243  CG2 ILE B 780     -52.106  13.407 -15.518  1.00  0.280          C  
ATOM  12244  CD1 ILE B 780     -49.789  11.445 -14.557  1.00  0.280          C  
ATOM  12245  H   ILE B 780     -51.417  13.512 -11.391  1.00  0.240          H  
ATOM  12246  HA  ILE B 780     -49.934  14.103 -13.935  1.00  0.240          H  
ATOM  12247  HB  ILE B 780     -52.752  13.014 -13.498  1.00  0.340          H  
ATOM  12248 1HG1 ILE B 780     -51.077  11.378 -12.850  1.00  0.340          H  
ATOM  12249 2HG1 ILE B 780     -51.848  10.880 -14.366  1.00  0.340          H  
ATOM  12250 1HG2 ILE B 780     -52.772  12.675 -15.949  1.00  0.340          H  
ATOM  12251 2HG2 ILE B 780     -52.583  14.388 -15.565  1.00  0.340          H  
ATOM  12252 3HG2 ILE B 780     -51.184  13.440 -16.093  1.00  0.340          H  
ATOM  12253 1HD1 ILE B 780     -49.442  10.447 -14.394  1.00  0.340          H  
ATOM  12254 2HD1 ILE B 780     -49.839  11.633 -15.624  1.00  0.340          H  
ATOM  12255 3HD1 ILE B 780     -49.079  12.123 -14.113  1.00  0.340          H  
ATOM  12256  N   GLU B 781     -52.384  15.734 -12.613  1.00  0.260          N  
ATOM  12257  CA  GLU B 781     -53.050  17.018 -12.525  1.00  0.310          C  
ATOM  12258  C   GLU B 781     -53.443  17.075 -11.067  1.00  0.180          C  
ATOM  12259  O   GLU B 781     -53.491  16.019 -10.436  1.00  0.130          O  
ATOM  12260  CB  GLU B 781     -54.197  17.101 -13.557  1.00  0.410          C  
ATOM  12261  CG  GLU B 781     -55.261  16.103 -13.400  1.00  0.410          C  
ATOM  12262  CD  GLU B 781     -56.327  16.201 -14.438  1.00  0.410          C  
ATOM  12263  OE1 GLU B 781     -56.319  15.393 -15.347  1.00  0.410          O  
ATOM  12264  OE2 GLU B 781     -57.135  17.088 -14.351  1.00  0.410          O  
ATOM  12265  H   GLU B 781     -52.609  15.002 -11.932  1.00  0.310          H  
ATOM  12266  HA  GLU B 781     -52.338  17.815 -12.723  1.00  0.370          H  
ATOM  12267 1HB  GLU B 781     -54.657  18.072 -13.575  1.00  0.500          H  
ATOM  12268 2HB  GLU B 781     -53.778  16.940 -14.545  1.00  0.500          H  
ATOM  12269 1HG  GLU B 781     -54.802  15.133 -13.495  1.00  0.500          H  
ATOM  12270 2HG  GLU B 781     -55.692  16.204 -12.406  1.00  0.500          H  
ATOM  12271  N   PRO B 782     -53.686  18.227 -10.454  1.00  0.160          N  
ATOM  12272  CA  PRO B 782     -54.031  18.250  -9.063  1.00  0.100          C  
ATOM  12273  C   PRO B 782     -55.263  17.405  -8.881  1.00  0.140          C  
ATOM  12274  O   PRO B 782     -56.217  17.520  -9.654  1.00  0.180          O  
ATOM  12275  CB  PRO B 782     -54.262  19.739  -8.795  1.00  0.150          C  
ATOM  12276  CG  PRO B 782     -54.512  20.358 -10.171  1.00  0.150          C  
ATOM  12277  CD  PRO B 782     -53.669  19.527 -11.128  1.00  0.150          C  
ATOM  12278  HA  PRO B 782     -53.187  17.862  -8.469  1.00  0.120          H  
ATOM  12279 1HB  PRO B 782     -55.109  19.861  -8.095  1.00  0.180          H  
ATOM  12280 2HB  PRO B 782     -53.381  20.155  -8.292  1.00  0.180          H  
ATOM  12281 1HG  PRO B 782     -55.586  20.306 -10.408  1.00  0.180          H  
ATOM  12282 2HG  PRO B 782     -54.236  21.421 -10.163  1.00  0.180          H  
ATOM  12283 1HD  PRO B 782     -54.155  19.508 -12.086  1.00  0.180          H  
ATOM  12284 2HD  PRO B 782     -52.647  19.911 -11.191  1.00  0.180          H  
ATOM  12285  N   GLY B 783     -55.253  16.556  -7.866  1.00  0.150          N  
ATOM  12286  CA  GLY B 783     -56.407  15.723  -7.613  1.00  0.180          C  
ATOM  12287  C   GLY B 783     -56.328  14.352  -8.289  1.00  0.220          C  
ATOM  12288  O   GLY B 783     -57.165  13.495  -8.012  1.00  0.230          O  
ATOM  12289  H   GLY B 783     -54.429  16.451  -7.264  1.00  0.180          H  
ATOM  12290 1HA  GLY B 783     -56.525  15.611  -6.544  1.00  0.220          H  
ATOM  12291 2HA  GLY B 783     -57.299  16.242  -7.955  1.00  0.220          H  
ATOM  12292  N   VAL B 784     -55.372  14.160  -9.213  1.00  0.240          N  
ATOM  12293  CA  VAL B 784     -55.223  12.890  -9.933  1.00  0.270          C  
ATOM  12294  C   VAL B 784     -53.801  12.343  -9.884  1.00  0.280          C  
ATOM  12295  O   VAL B 784     -52.861  13.011 -10.353  1.00  0.280          O  
ATOM  12296  CB  VAL B 784     -55.547  13.089 -11.415  1.00  0.370          C  
ATOM  12297  CG1 VAL B 784     -55.401  11.757 -12.178  1.00  0.370          C  
ATOM  12298  CG2 VAL B 784     -56.932  13.721 -11.577  1.00  0.370          C  
ATOM  12299  H   VAL B 784     -54.720  14.924  -9.421  1.00  0.290          H  
ATOM  12300  HA  VAL B 784     -55.893  12.153  -9.492  1.00  0.320          H  
ATOM  12301  HB  VAL B 784     -54.813  13.751 -11.822  1.00  0.440          H  
ATOM  12302 1HG1 VAL B 784     -55.585  11.932 -13.210  1.00  0.440          H  
ATOM  12303 2HG1 VAL B 784     -54.396  11.357 -12.072  1.00  0.440          H  
ATOM  12304 3HG1 VAL B 784     -56.119  11.027 -11.798  1.00  0.440          H  
ATOM  12305 1HG2 VAL B 784     -57.132  13.886 -12.626  1.00  0.440          H  
ATOM  12306 2HG2 VAL B 784     -57.691  13.085 -11.176  1.00  0.440          H  
ATOM  12307 3HG2 VAL B 784     -56.964  14.678 -11.059  1.00  0.440          H  
ATOM  12308  N   VAL B 785     -53.645  11.099  -9.402  1.00  0.280          N  
ATOM  12309  CA  VAL B 785     -52.308  10.510  -9.342  1.00  0.270          C  
ATOM  12310  C   VAL B 785     -52.223   9.091  -9.909  1.00  0.250          C  
ATOM  12311  O   VAL B 785     -53.231   8.379  -9.945  1.00  0.260          O  
ATOM  12312  CB  VAL B 785     -51.791  10.409  -7.874  1.00  0.380          C  
ATOM  12313  CG1 VAL B 785     -51.742  11.771  -7.207  1.00  0.380          C  
ATOM  12314  CG2 VAL B 785     -52.659   9.424  -7.049  1.00  0.380          C  
ATOM  12315  H   VAL B 785     -54.473  10.576  -9.094  1.00  0.340          H  
ATOM  12316  HA  VAL B 785     -51.663  11.149  -9.918  1.00  0.320          H  
ATOM  12317  HB  VAL B 785     -50.769  10.049  -7.906  1.00  0.460          H  
ATOM  12318 1HG1 VAL B 785     -51.339  11.644  -6.211  1.00  0.460          H  
ATOM  12319 2HG1 VAL B 785     -51.113  12.435  -7.757  1.00  0.460          H  
ATOM  12320 3HG1 VAL B 785     -52.743  12.197  -7.144  1.00  0.460          H  
ATOM  12321 1HG2 VAL B 785     -52.262   9.356  -6.041  1.00  0.460          H  
ATOM  12322 2HG2 VAL B 785     -53.677   9.781  -7.017  1.00  0.460          H  
ATOM  12323 3HG2 VAL B 785     -52.647   8.431  -7.497  1.00  0.460          H  
ATOM  12324  N   ILE B 786     -50.997   8.650 -10.228  1.00  0.220          N  
ATOM  12325  CA  ILE B 786     -50.766   7.252 -10.601  1.00  0.210          C  
ATOM  12326  C   ILE B 786     -49.998   6.516  -9.502  1.00  0.210          C  
ATOM  12327  O   ILE B 786     -48.906   6.928  -9.084  1.00  0.220          O  
ATOM  12328  CB  ILE B 786     -49.986   7.032 -11.925  1.00  0.300          C  
ATOM  12329  CG1 ILE B 786     -50.716   7.680 -13.107  1.00  0.300          C  
ATOM  12330  CG2 ILE B 786     -49.861   5.483 -12.167  1.00  0.300          C  
ATOM  12331  CD1 ILE B 786     -49.943   7.686 -14.412  1.00  0.300          C  
ATOM  12332  H   ILE B 786     -50.238   9.331 -10.214  1.00  0.260          H  
ATOM  12333  HA  ILE B 786     -51.725   6.776 -10.709  1.00  0.250          H  
ATOM  12334  HB  ILE B 786     -49.004   7.454 -11.858  1.00  0.360          H  
ATOM  12335 1HG1 ILE B 786     -51.620   7.166 -13.283  1.00  0.360          H  
ATOM  12336 2HG1 ILE B 786     -50.946   8.712 -12.839  1.00  0.360          H  
ATOM  12337 1HG2 ILE B 786     -49.334   5.287 -13.063  1.00  0.360          H  
ATOM  12338 2HG2 ILE B 786     -49.323   4.998 -11.355  1.00  0.360          H  
ATOM  12339 3HG2 ILE B 786     -50.859   5.044 -12.240  1.00  0.360          H  
ATOM  12340 1HD1 ILE B 786     -50.549   8.176 -15.174  1.00  0.360          H  
ATOM  12341 2HD1 ILE B 786     -49.006   8.227 -14.284  1.00  0.360          H  
ATOM  12342 3HD1 ILE B 786     -49.725   6.681 -14.742  1.00  0.360          H  
ATOM  12343  N   GLY B 787     -50.600   5.433  -9.025  1.00  0.220          N  
ATOM  12344  CA  GLY B 787     -50.063   4.567  -7.980  1.00  0.230          C  
ATOM  12345  C   GLY B 787     -50.018   3.117  -8.464  1.00  0.220          C  
ATOM  12346  O   GLY B 787     -50.009   2.855  -9.667  1.00  0.190          O  
ATOM  12347  H   GLY B 787     -51.495   5.200  -9.455  1.00  0.260          H  
ATOM  12348 1HA  GLY B 787     -49.062   4.898  -7.702  1.00  0.280          H  
ATOM  12349 2HA  GLY B 787     -50.692   4.639  -7.092  1.00  0.280          H  
ATOM  12350  N   TYR B 788     -49.995   2.176  -7.526  1.00  0.290          N  
ATOM  12351  CA  TYR B 788     -49.912   0.765  -7.886  1.00  0.260          C  
ATOM  12352  C   TYR B 788     -51.096  -0.033  -7.418  1.00  0.250          C  
ATOM  12353  O   TYR B 788     -51.631   0.192  -6.330  1.00  0.270          O  
ATOM  12354  CB  TYR B 788     -48.639   0.141  -7.370  1.00  0.380          C  
ATOM  12355  CG  TYR B 788     -47.472   0.658  -8.071  1.00  0.380          C  
ATOM  12356  CD1 TYR B 788     -46.849   1.760  -7.622  1.00  0.380          C  
ATOM  12357  CD2 TYR B 788     -47.035   0.021  -9.197  1.00  0.380          C  
ATOM  12358  CE1 TYR B 788     -45.797   2.228  -8.293  1.00  0.380          C  
ATOM  12359  CE2 TYR B 788     -45.960   0.468  -9.873  1.00  0.380          C  
ATOM  12360  CZ  TYR B 788     -45.334   1.573  -9.438  1.00  0.380          C  
ATOM  12361  OH  TYR B 788     -44.256   2.044 -10.127  1.00  0.380          O  
ATOM  12362  H   TYR B 788     -50.032   2.454  -6.555  1.00  0.350          H  
ATOM  12363  HA  TYR B 788     -49.890   0.692  -8.971  1.00  0.310          H  
ATOM  12364 1HB  TYR B 788     -48.527   0.340  -6.305  1.00  0.450          H  
ATOM  12365 2HB  TYR B 788     -48.690  -0.930  -7.510  1.00  0.450          H  
ATOM  12366  HD1 TYR B 788     -47.203   2.275  -6.729  1.00  0.450          H  
ATOM  12367  HD2 TYR B 788     -47.559  -0.851  -9.551  1.00  0.450          H  
ATOM  12368  HE1 TYR B 788     -45.331   3.104  -7.924  1.00  0.450          H  
ATOM  12369  HE2 TYR B 788     -45.619  -0.052 -10.772  1.00  0.450          H  
ATOM  12370  HH  TYR B 788     -44.048   1.432 -10.842  1.00  0.450          H  
ATOM  12371  N   ASP B 789     -51.414  -1.062  -8.205  1.00  0.260          N  
ATOM  12372  CA  ASP B 789     -52.528  -1.974  -7.946  1.00  0.300          C  
ATOM  12373  C   ASP B 789     -52.463  -2.633  -6.575  1.00  0.320          C  
ATOM  12374  O   ASP B 789     -53.486  -2.851  -5.930  1.00  0.350          O  
ATOM  12375  CB  ASP B 789     -52.502  -3.139  -8.949  1.00  0.400          C  
ATOM  12376  CG  ASP B 789     -52.889  -2.863 -10.425  1.00  0.400          C  
ATOM  12377  OD1 ASP B 789     -53.501  -1.868 -10.763  1.00  0.400          O  
ATOM  12378  OD2 ASP B 789     -52.497  -3.692 -11.218  1.00  0.400          O  
ATOM  12379  H   ASP B 789     -50.883  -1.168  -9.078  1.00  0.310          H  
ATOM  12380  HA  ASP B 789     -53.463  -1.417  -8.028  1.00  0.360          H  
ATOM  12381 1HB  ASP B 789     -51.498  -3.560  -8.957  1.00  0.480          H  
ATOM  12382 2HB  ASP B 789     -53.162  -3.923  -8.578  1.00  0.480          H  
ATOM  12383  N   ARG B 790     -51.258  -2.974  -6.139  1.00  0.310          N  
ATOM  12384  CA  ARG B 790     -51.078  -3.654  -4.868  1.00  0.320          C  
ATOM  12385  C   ARG B 790     -51.465  -2.876  -3.612  1.00  0.280          C  
ATOM  12386  O   ARG B 790     -51.908  -3.479  -2.629  1.00  0.320          O  
ATOM  12387  CB  ARG B 790     -49.637  -4.117  -4.709  1.00  0.440          C  
ATOM  12388  CG  ARG B 790     -49.232  -5.287  -5.604  1.00  0.440          C  
ATOM  12389  CD  ARG B 790     -47.803  -5.717  -5.400  1.00  0.440          C  
ATOM  12390  NE  ARG B 790     -47.529  -6.164  -4.030  1.00  0.440          N  
ATOM  12391  CZ  ARG B 790     -46.796  -5.473  -3.108  1.00  0.440          C  
ATOM  12392  NH1 ARG B 790     -46.249  -4.313  -3.373  1.00  0.440          N  
ATOM  12393  NH2 ARG B 790     -46.600  -5.941  -1.903  1.00  0.440          N  
ATOM  12394  H   ARG B 790     -50.455  -2.779  -6.719  1.00  0.370          H  
ATOM  12395  HA  ARG B 790     -51.701  -4.547  -4.897  1.00  0.380          H  
ATOM  12396 1HB  ARG B 790     -48.965  -3.286  -4.920  1.00  0.530          H  
ATOM  12397 2HB  ARG B 790     -49.478  -4.411  -3.675  1.00  0.530          H  
ATOM  12398 1HG  ARG B 790     -49.875  -6.138  -5.386  1.00  0.530          H  
ATOM  12399 2HG  ARG B 790     -49.357  -5.001  -6.648  1.00  0.530          H  
ATOM  12400 1HD  ARG B 790     -47.584  -6.545  -6.075  1.00  0.530          H  
ATOM  12401 2HD  ARG B 790     -47.144  -4.904  -5.625  1.00  0.530          H  
ATOM  12402  HE  ARG B 790     -47.915  -7.057  -3.747  1.00  0.530          H  
ATOM  12403 1HH1 ARG B 790     -46.341  -3.880  -4.272  1.00  0.530          H  
ATOM  12404 2HH1 ARG B 790     -45.707  -3.857  -2.615  1.00  0.530          H  
ATOM  12405 1HH2 ARG B 790     -46.984  -6.830  -1.618  1.00  0.530          H  
ATOM  12406 2HH2 ARG B 790     -46.030  -5.359  -1.266  1.00  0.530          H  
ATOM  12407  N   ASN B 791     -51.282  -1.555  -3.581  1.00  0.250          N  
ATOM  12408  CA  ASN B 791     -51.517  -0.884  -2.310  1.00  0.210          C  
ATOM  12409  C   ASN B 791     -52.949  -0.419  -2.183  1.00  0.220          C  
ATOM  12410  O   ASN B 791     -53.261   0.776  -2.237  1.00  0.210          O  
ATOM  12411  CB  ASN B 791     -50.525   0.222  -2.099  1.00  0.310          C  
ATOM  12412  CG  ASN B 791     -50.542   0.718  -0.692  1.00  0.310          C  
ATOM  12413  OD1 ASN B 791     -51.509   0.540   0.085  1.00  0.310          O  
ATOM  12414  ND2 ASN B 791     -49.469   1.329  -0.339  1.00  0.310          N  
ATOM  12415  H   ASN B 791     -51.040  -1.021  -4.420  1.00  0.300          H  
ATOM  12416  HA  ASN B 791     -51.355  -1.607  -1.508  1.00  0.250          H  
ATOM  12417 1HB  ASN B 791     -49.522  -0.140  -2.329  1.00  0.370          H  
ATOM  12418 2HB  ASN B 791     -50.739   1.042  -2.782  1.00  0.370          H  
ATOM  12419 1HD2 ASN B 791     -49.380   1.698   0.593  1.00  0.370          H  
ATOM  12420 2HD2 ASN B 791     -48.696   1.442  -1.010  1.00  0.370          H  
ATOM  12421  N   THR B 792     -53.810  -1.380  -1.936  1.00  0.240          N  
ATOM  12422  CA  THR B 792     -55.232  -1.143  -1.927  1.00  0.280          C  
ATOM  12423  C   THR B 792     -55.672  -0.198  -0.827  1.00  0.300          C  
ATOM  12424  O   THR B 792     -56.608   0.585  -1.035  1.00  0.350          O  
ATOM  12425  CB  THR B 792     -55.972  -2.480  -1.793  1.00  0.380          C  
ATOM  12426  OG1 THR B 792     -55.558  -3.124  -0.578  1.00  0.380          O  
ATOM  12427  CG2 THR B 792     -55.617  -3.372  -2.991  1.00  0.380          C  
ATOM  12428  H   THR B 792     -53.425  -2.327  -1.861  1.00  0.290          H  
ATOM  12429  HA  THR B 792     -55.504  -0.696  -2.883  1.00  0.340          H  
ATOM  12430  HB  THR B 792     -57.047  -2.307  -1.763  1.00  0.450          H  
ATOM  12431  HG1 THR B 792     -56.075  -3.925  -0.443  1.00  0.450          H  
ATOM  12432 1HG2 THR B 792     -56.135  -4.325  -2.902  1.00  0.450          H  
ATOM  12433 2HG2 THR B 792     -55.922  -2.878  -3.914  1.00  0.450          H  
ATOM  12434 3HG2 THR B 792     -54.546  -3.551  -3.027  1.00  0.450          H  
ATOM  12435  N   TYR B 793     -55.034  -0.251   0.340  1.00  0.300          N  
ATOM  12436  CA  TYR B 793     -55.474   0.641   1.398  1.00  0.360          C  
ATOM  12437  C   TYR B 793     -55.042   2.087   1.116  1.00  0.240          C  
ATOM  12438  O   TYR B 793     -55.833   2.996   1.372  1.00  0.210          O  
ATOM  12439  CB  TYR B 793     -55.215   0.086   2.808  1.00  0.480          C  
ATOM  12440  CG  TYR B 793     -55.795   0.989   3.984  1.00  0.480          C  
ATOM  12441  CD1 TYR B 793     -57.143   1.349   3.977  1.00  0.480          C  
ATOM  12442  CD2 TYR B 793     -55.014   1.385   5.078  1.00  0.480          C  
ATOM  12443  CE1 TYR B 793     -57.668   2.094   5.009  1.00  0.480          C  
ATOM  12444  CE2 TYR B 793     -55.547   2.123   6.096  1.00  0.480          C  
ATOM  12445  CZ  TYR B 793     -56.861   2.478   6.070  1.00  0.480          C  
ATOM  12446  OH  TYR B 793     -57.389   3.202   7.116  1.00  0.480          O  
ATOM  12447  H   TYR B 793     -54.278  -0.916   0.466  1.00  0.360          H  
ATOM  12448  HA  TYR B 793     -56.559   0.659   1.345  1.00  0.430          H  
ATOM  12449 1HB  TYR B 793     -55.717  -0.880   2.878  1.00  0.580          H  
ATOM  12450 2HB  TYR B 793     -54.184  -0.118   2.962  1.00  0.580          H  
ATOM  12451  HD1 TYR B 793     -57.792   1.047   3.160  1.00  0.580          H  
ATOM  12452  HD2 TYR B 793     -53.990   1.103   5.152  1.00  0.580          H  
ATOM  12453  HE1 TYR B 793     -58.718   2.370   4.995  1.00  0.580          H  
ATOM  12454  HE2 TYR B 793     -54.922   2.413   6.941  1.00  0.580          H  
ATOM  12455  HH  TYR B 793     -58.291   3.455   6.909  1.00  0.580          H  
ATOM  12456  N   THR B 794     -53.817   2.339   0.592  1.00  0.220          N  
ATOM  12457  CA  THR B 794     -53.473   3.748   0.336  1.00  0.200          C  
ATOM  12458  C   THR B 794     -54.351   4.293  -0.752  1.00  0.170          C  
ATOM  12459  O   THR B 794     -54.755   5.457  -0.699  1.00  0.180          O  
ATOM  12460  CB  THR B 794     -52.001   4.012  -0.135  1.00  0.290          C  
ATOM  12461  OG1 THR B 794     -51.684   5.368   0.141  1.00  0.290          O  
ATOM  12462  CG2 THR B 794     -51.783   3.831  -1.639  1.00  0.290          C  
ATOM  12463  H   THR B 794     -53.142   1.590   0.407  1.00  0.260          H  
ATOM  12464  HA  THR B 794     -53.659   4.327   1.240  1.00  0.240          H  
ATOM  12465  HB  THR B 794     -51.333   3.356   0.364  1.00  0.350          H  
ATOM  12466  HG1 THR B 794     -50.764   5.535  -0.079  1.00  0.350          H  
ATOM  12467 1HG2 THR B 794     -50.745   4.043  -1.866  1.00  0.350          H  
ATOM  12468 2HG2 THR B 794     -52.006   2.829  -1.930  1.00  0.350          H  
ATOM  12469 3HG2 THR B 794     -52.391   4.519  -2.216  1.00  0.350          H  
ATOM  12470  N   ASN B 795     -54.678   3.449  -1.742  1.00  0.180          N  
ATOM  12471  CA  ASN B 795     -55.459   3.909  -2.863  1.00  0.180          C  
ATOM  12472  C   ASN B 795     -56.843   4.267  -2.356  1.00  0.180          C  
ATOM  12473  O   ASN B 795     -57.408   5.288  -2.755  1.00  0.200          O  
ATOM  12474  CB  ASN B 795     -55.512   2.828  -3.922  1.00  0.250          C  
ATOM  12475  CG  ASN B 795     -54.160   2.586  -4.594  1.00  0.250          C  
ATOM  12476  OD1 ASN B 795     -53.272   3.451  -4.645  1.00  0.250          O  
ATOM  12477  ND2 ASN B 795     -53.994   1.393  -5.099  1.00  0.250          N  
ATOM  12478  H   ASN B 795     -54.311   2.491  -1.744  1.00  0.220          H  
ATOM  12479  HA  ASN B 795     -55.002   4.809  -3.274  1.00  0.220          H  
ATOM  12480 1HB  ASN B 795     -55.843   1.895  -3.465  1.00  0.300          H  
ATOM  12481 2HB  ASN B 795     -56.238   3.101  -4.683  1.00  0.300          H  
ATOM  12482 1HD2 ASN B 795     -53.107   1.135  -5.536  1.00  0.300          H  
ATOM  12483 2HD2 ASN B 795     -54.722   0.716  -5.047  1.00  0.300          H  
ATOM  12484  N   THR B 796     -57.359   3.461  -1.418  1.00  0.180          N  
ATOM  12485  CA  THR B 796     -58.654   3.702  -0.814  1.00  0.180          C  
ATOM  12486  C   THR B 796     -58.659   5.025  -0.069  1.00  0.170          C  
ATOM  12487  O   THR B 796     -59.594   5.816  -0.224  1.00  0.170          O  
ATOM  12488  CB  THR B 796     -59.041   2.565   0.162  1.00  0.250          C  
ATOM  12489  OG1 THR B 796     -59.151   1.320  -0.556  1.00  0.250          O  
ATOM  12490  CG2 THR B 796     -60.366   2.881   0.836  1.00  0.250          C  
ATOM  12491  H   THR B 796     -56.863   2.604  -1.164  1.00  0.220          H  
ATOM  12492  HA  THR B 796     -59.400   3.757  -1.601  1.00  0.220          H  
ATOM  12493  HB  THR B 796     -58.276   2.463   0.923  1.00  0.300          H  
ATOM  12494  HG1 THR B 796     -58.255   1.026  -0.833  1.00  0.300          H  
ATOM  12495 1HG2 THR B 796     -60.620   2.071   1.516  1.00  0.300          H  
ATOM  12496 2HG2 THR B 796     -60.288   3.808   1.400  1.00  0.300          H  
ATOM  12497 3HG2 THR B 796     -61.144   2.981   0.081  1.00  0.300          H  
ATOM  12498  N   LEU B 797     -57.624   5.273   0.741  1.00  0.180          N  
ATOM  12499  CA  LEU B 797     -57.556   6.510   1.501  1.00  0.190          C  
ATOM  12500  C   LEU B 797     -57.470   7.719   0.575  1.00  0.190          C  
ATOM  12501  O   LEU B 797     -58.120   8.741   0.827  1.00  0.200          O  
ATOM  12502  CB  LEU B 797     -56.338   6.479   2.428  1.00  0.260          C  
ATOM  12503  CG  LEU B 797     -56.380   5.466   3.611  1.00  0.260          C  
ATOM  12504  CD1 LEU B 797     -54.996   5.406   4.278  1.00  0.260          C  
ATOM  12505  CD2 LEU B 797     -57.440   5.890   4.620  1.00  0.260          C  
ATOM  12506  H   LEU B 797     -56.897   4.559   0.854  1.00  0.220          H  
ATOM  12507  HA  LEU B 797     -58.466   6.605   2.081  1.00  0.230          H  
ATOM  12508 1HB  LEU B 797     -55.461   6.246   1.822  1.00  0.310          H  
ATOM  12509 2HB  LEU B 797     -56.215   7.471   2.845  1.00  0.310          H  
ATOM  12510  HG  LEU B 797     -56.616   4.474   3.235  1.00  0.310          H  
ATOM  12511 1HD1 LEU B 797     -55.015   4.697   5.092  1.00  0.310          H  
ATOM  12512 2HD1 LEU B 797     -54.250   5.091   3.549  1.00  0.310          H  
ATOM  12513 3HD1 LEU B 797     -54.732   6.377   4.669  1.00  0.310          H  
ATOM  12514 1HD2 LEU B 797     -57.453   5.190   5.438  1.00  0.310          H  
ATOM  12515 2HD2 LEU B 797     -57.200   6.881   5.003  1.00  0.310          H  
ATOM  12516 3HD2 LEU B 797     -58.418   5.909   4.162  1.00  0.310          H  
ATOM  12517  N   LEU B 798     -56.692   7.610  -0.505  1.00  0.180          N  
ATOM  12518  CA  LEU B 798     -56.605   8.706  -1.447  1.00  0.180          C  
ATOM  12519  C   LEU B 798     -57.947   8.952  -2.116  1.00  0.180          C  
ATOM  12520  O   LEU B 798     -58.366  10.107  -2.235  1.00  0.190          O  
ATOM  12521  CB  LEU B 798     -55.520   8.420  -2.491  1.00  0.250          C  
ATOM  12522  CG  LEU B 798     -54.068   8.495  -2.021  1.00  0.250          C  
ATOM  12523  CD1 LEU B 798     -53.160   7.951  -3.131  1.00  0.250          C  
ATOM  12524  CD2 LEU B 798     -53.707   9.956  -1.712  1.00  0.250          C  
ATOM  12525  H   LEU B 798     -56.132   6.763  -0.653  1.00  0.220          H  
ATOM  12526  HA  LEU B 798     -56.351   9.602  -0.897  1.00  0.220          H  
ATOM  12527 1HB  LEU B 798     -55.675   7.402  -2.830  1.00  0.300          H  
ATOM  12528 2HB  LEU B 798     -55.633   9.072  -3.331  1.00  0.300          H  
ATOM  12529  HG  LEU B 798     -53.933   7.882  -1.126  1.00  0.300          H  
ATOM  12530 1HD1 LEU B 798     -52.118   7.998  -2.803  1.00  0.300          H  
ATOM  12531 2HD1 LEU B 798     -53.425   6.911  -3.341  1.00  0.300          H  
ATOM  12532 3HD1 LEU B 798     -53.286   8.546  -4.027  1.00  0.300          H  
ATOM  12533 1HD2 LEU B 798     -52.671   9.996  -1.385  1.00  0.300          H  
ATOM  12534 2HD2 LEU B 798     -53.836  10.555  -2.611  1.00  0.300          H  
ATOM  12535 3HD2 LEU B 798     -54.325  10.358  -0.933  1.00  0.300          H  
ATOM  12536  N   ARG B 799     -58.671   7.889  -2.486  1.00  0.170          N  
ATOM  12537  CA  ARG B 799     -59.984   8.095  -3.080  1.00  0.180          C  
ATOM  12538  C   ARG B 799     -60.926   8.775  -2.087  1.00  0.190          C  
ATOM  12539  O   ARG B 799     -61.652   9.702  -2.451  1.00  0.190          O  
ATOM  12540  CB  ARG B 799     -60.608   6.800  -3.573  1.00  0.250          C  
ATOM  12541  CG  ARG B 799     -59.976   6.215  -4.835  1.00  0.250          C  
ATOM  12542  CD  ARG B 799     -60.837   5.153  -5.429  1.00  0.250          C  
ATOM  12543  NE  ARG B 799     -61.015   4.014  -4.530  1.00  0.250          N  
ATOM  12544  CZ  ARG B 799     -60.209   2.935  -4.446  1.00  0.250          C  
ATOM  12545  NH1 ARG B 799     -59.146   2.812  -5.216  1.00  0.250          N  
ATOM  12546  NH2 ARG B 799     -60.493   1.983  -3.577  1.00  0.250          N  
ATOM  12547  H   ARG B 799     -58.282   6.945  -2.404  1.00  0.200          H  
ATOM  12548  HA  ARG B 799     -59.869   8.748  -3.941  1.00  0.220          H  
ATOM  12549 1HB  ARG B 799     -60.520   6.049  -2.788  1.00  0.300          H  
ATOM  12550 2HB  ARG B 799     -61.666   6.955  -3.765  1.00  0.300          H  
ATOM  12551 1HG  ARG B 799     -59.842   7.010  -5.572  1.00  0.300          H  
ATOM  12552 2HG  ARG B 799     -59.008   5.788  -4.598  1.00  0.300          H  
ATOM  12553 1HD  ARG B 799     -61.822   5.573  -5.638  1.00  0.300          H  
ATOM  12554 2HD  ARG B 799     -60.397   4.803  -6.360  1.00  0.300          H  
ATOM  12555  HE  ARG B 799     -61.815   4.038  -3.911  1.00  0.300          H  
ATOM  12556 1HH1 ARG B 799     -58.915   3.527  -5.889  1.00  0.300          H  
ATOM  12557 2HH1 ARG B 799     -58.576   1.979  -5.144  1.00  0.300          H  
ATOM  12558 1HH2 ARG B 799     -61.304   2.063  -2.978  1.00  0.300          H  
ATOM  12559 2HH2 ARG B 799     -59.883   1.188  -3.492  1.00  0.300          H  
ATOM  12560  N   LYS B 800     -60.888   8.367  -0.809  1.00  0.190          N  
ATOM  12561  CA  LYS B 800     -61.728   8.996   0.214  1.00  0.200          C  
ATOM  12562  C   LYS B 800     -61.412  10.486   0.355  1.00  0.210          C  
ATOM  12563  O   LYS B 800     -62.302  11.299   0.605  1.00  0.210          O  
ATOM  12564  CB  LYS B 800     -61.607   8.293   1.568  1.00  0.280          C  
ATOM  12565  CG  LYS B 800     -62.286   6.924   1.630  1.00  0.280          C  
ATOM  12566  CD  LYS B 800     -62.134   6.281   3.007  1.00  0.280          C  
ATOM  12567  CE  LYS B 800     -62.899   4.959   3.090  1.00  0.280          C  
ATOM  12568  NZ  LYS B 800     -62.761   4.312   4.428  1.00  0.280          N  
ATOM  12569  H   LYS B 800     -60.290   7.576  -0.554  1.00  0.230          H  
ATOM  12570  HA  LYS B 800     -62.765   8.914  -0.106  1.00  0.240          H  
ATOM  12571 1HB  LYS B 800     -60.551   8.151   1.803  1.00  0.330          H  
ATOM  12572 2HB  LYS B 800     -62.035   8.923   2.345  1.00  0.330          H  
ATOM  12573 1HG  LYS B 800     -63.345   7.041   1.405  1.00  0.330          H  
ATOM  12574 2HG  LYS B 800     -61.848   6.271   0.879  1.00  0.330          H  
ATOM  12575 1HD  LYS B 800     -61.075   6.089   3.196  1.00  0.330          H  
ATOM  12576 2HD  LYS B 800     -62.506   6.959   3.773  1.00  0.330          H  
ATOM  12577 1HE  LYS B 800     -63.954   5.149   2.898  1.00  0.330          H  
ATOM  12578 2HE  LYS B 800     -62.522   4.281   2.331  1.00  0.330          H  
ATOM  12579 1HZ  LYS B 800     -63.284   3.446   4.438  1.00  0.330          H  
ATOM  12580 2HZ  LYS B 800     -61.790   4.118   4.616  1.00  0.330          H  
ATOM  12581 3HZ  LYS B 800     -63.125   4.930   5.141  1.00  0.330          H  
ATOM  12582  N   ALA B 801     -60.144  10.848   0.134  1.00  0.210          N  
ATOM  12583  CA  ALA B 801     -59.658  12.222   0.211  1.00  0.220          C  
ATOM  12584  C   ALA B 801     -60.013  13.034  -1.051  1.00  0.220          C  
ATOM  12585  O   ALA B 801     -59.699  14.229  -1.130  1.00  0.210          O  
ATOM  12586  CB  ALA B 801     -58.142  12.234   0.413  1.00  0.300          C  
ATOM  12587  H   ALA B 801     -59.453  10.104  -0.007  1.00  0.250          H  
ATOM  12588  HA  ALA B 801     -60.138  12.696   1.066  1.00  0.260          H  
ATOM  12589 1HB  ALA B 801     -57.790  13.254   0.503  1.00  0.360          H  
ATOM  12590 2HB  ALA B 801     -57.893  11.680   1.319  1.00  0.360          H  
ATOM  12591 3HB  ALA B 801     -57.664  11.761  -0.438  1.00  0.360          H  
ATOM  12592  N   GLY B 802     -60.662  12.402  -2.043  1.00  0.210          N  
ATOM  12593  CA  GLY B 802     -61.042  13.077  -3.276  1.00  0.210          C  
ATOM  12594  C   GLY B 802     -60.029  12.966  -4.413  1.00  0.210          C  
ATOM  12595  O   GLY B 802     -60.086  13.751  -5.365  1.00  0.210          O  
ATOM  12596  H   GLY B 802     -60.924  11.419  -1.946  1.00  0.250          H  
ATOM  12597 1HA  GLY B 802     -61.991  12.659  -3.611  1.00  0.250          H  
ATOM  12598 2HA  GLY B 802     -61.226  14.126  -3.061  1.00  0.250          H  
ATOM  12599  N   ILE B 803     -59.103  12.015  -4.327  1.00  0.210          N  
ATOM  12600  CA  ILE B 803     -58.098  11.849  -5.355  1.00  0.210          C  
ATOM  12601  C   ILE B 803     -58.424  10.716  -6.313  1.00  0.220          C  
ATOM  12602  O   ILE B 803     -58.740   9.599  -5.911  1.00  0.230          O  
ATOM  12603  CB  ILE B 803     -56.730  11.583  -4.693  1.00  0.290          C  
ATOM  12604  CG1 ILE B 803     -56.407  12.692  -3.704  1.00  0.290          C  
ATOM  12605  CG2 ILE B 803     -55.596  11.393  -5.703  1.00  0.290          C  
ATOM  12606  CD1 ILE B 803     -56.342  14.098  -4.272  1.00  0.290          C  
ATOM  12607  H   ILE B 803     -59.069  11.365  -3.538  1.00  0.250          H  
ATOM  12608  HA  ILE B 803     -58.052  12.754  -5.942  1.00  0.250          H  
ATOM  12609  HB  ILE B 803     -56.819  10.696  -4.128  1.00  0.350          H  
ATOM  12610 1HG1 ILE B 803     -57.170  12.679  -2.923  1.00  0.350          H  
ATOM  12611 2HG1 ILE B 803     -55.456  12.454  -3.253  1.00  0.350          H  
ATOM  12612 1HG2 ILE B 803     -54.673  11.180  -5.169  1.00  0.350          H  
ATOM  12613 2HG2 ILE B 803     -55.829  10.559  -6.350  1.00  0.350          H  
ATOM  12614 3HG2 ILE B 803     -55.463  12.280  -6.312  1.00  0.350          H  
ATOM  12615 1HD1 ILE B 803     -56.128  14.801  -3.493  1.00  0.350          H  
ATOM  12616 2HD1 ILE B 803     -55.563  14.159  -5.026  1.00  0.350          H  
ATOM  12617 3HD1 ILE B 803     -57.295  14.375  -4.705  1.00  0.350          H  
ATOM  12618  N   GLU B 804     -58.362  11.016  -7.600  1.00  0.220          N  
ATOM  12619  CA  GLU B 804     -58.567  10.002  -8.611  1.00  0.230          C  
ATOM  12620  C   GLU B 804     -57.306   9.176  -8.596  1.00  0.230          C  
ATOM  12621  O   GLU B 804     -56.202   9.727  -8.685  1.00  0.240          O  
ATOM  12622  CB  GLU B 804     -58.772  10.613  -9.999  1.00  0.320          C  
ATOM  12623  CG  GLU B 804     -59.053   9.608 -11.133  1.00  0.320          C  
ATOM  12624  CD  GLU B 804     -59.244  10.260 -12.518  1.00  0.320          C  
ATOM  12625  OE1 GLU B 804     -59.221  11.468 -12.617  1.00  0.320          O  
ATOM  12626  OE2 GLU B 804     -59.402   9.530 -13.473  1.00  0.320          O  
ATOM  12627  H   GLU B 804     -58.108  11.970  -7.853  1.00  0.260          H  
ATOM  12628  HA  GLU B 804     -59.417   9.373  -8.343  1.00  0.280          H  
ATOM  12629 1HB  GLU B 804     -59.577  11.345  -9.969  1.00  0.380          H  
ATOM  12630 2HB  GLU B 804     -57.878  11.125 -10.260  1.00  0.380          H  
ATOM  12631 1HG  GLU B 804     -58.212   8.913 -11.199  1.00  0.380          H  
ATOM  12632 2HG  GLU B 804     -59.942   9.032 -10.881  1.00  0.380          H  
ATOM  12633  N   VAL B 805     -57.439   7.870  -8.454  1.00  0.210          N  
ATOM  12634  CA  VAL B 805     -56.239   7.068  -8.404  1.00  0.210          C  
ATOM  12635  C   VAL B 805     -56.223   6.110  -9.572  1.00  0.200          C  
ATOM  12636  O   VAL B 805     -57.094   5.250  -9.717  1.00  0.190          O  
ATOM  12637  CB  VAL B 805     -56.142   6.294  -7.068  1.00  0.290          C  
ATOM  12638  CG1 VAL B 805     -54.865   5.465  -7.041  1.00  0.290          C  
ATOM  12639  CG2 VAL B 805     -56.172   7.265  -5.881  1.00  0.290          C  
ATOM  12640  H   VAL B 805     -58.357   7.453  -8.387  1.00  0.250          H  
ATOM  12641  HA  VAL B 805     -55.365   7.715  -8.487  1.00  0.250          H  
ATOM  12642  HB  VAL B 805     -56.985   5.607  -6.993  1.00  0.350          H  
ATOM  12643 1HG1 VAL B 805     -54.817   4.921  -6.115  1.00  0.350          H  
ATOM  12644 2HG1 VAL B 805     -54.855   4.770  -7.865  1.00  0.350          H  
ATOM  12645 3HG1 VAL B 805     -53.999   6.122  -7.118  1.00  0.350          H  
ATOM  12646 1HG2 VAL B 805     -56.116   6.695  -4.959  1.00  0.350          H  
ATOM  12647 2HG2 VAL B 805     -55.328   7.949  -5.945  1.00  0.350          H  
ATOM  12648 3HG2 VAL B 805     -57.090   7.830  -5.890  1.00  0.350          H  
ATOM  12649  N   ILE B 806     -55.194   6.258 -10.369  1.00  0.210          N  
ATOM  12650  CA  ILE B 806     -54.934   5.481 -11.548  1.00  0.200          C  
ATOM  12651  C   ILE B 806     -53.920   4.463 -11.117  1.00  0.190          C  
ATOM  12652  O   ILE B 806     -52.949   4.832 -10.468  1.00  0.200          O  
ATOM  12653  CB  ILE B 806     -54.315   6.380 -12.624  1.00  0.280          C  
ATOM  12654  CG1 ILE B 806     -55.286   7.520 -12.998  1.00  0.280          C  
ATOM  12655  CG2 ILE B 806     -53.887   5.535 -13.843  1.00  0.280          C  
ATOM  12656  CD1 ILE B 806     -54.625   8.637 -13.778  1.00  0.280          C  
ATOM  12657  H   ILE B 806     -54.527   7.004 -10.144  1.00  0.250          H  
ATOM  12658  HA  ILE B 806     -55.843   4.989 -11.894  1.00  0.240          H  
ATOM  12659  HB  ILE B 806     -53.466   6.860 -12.196  1.00  0.340          H  
ATOM  12660 1HG1 ILE B 806     -56.106   7.116 -13.583  1.00  0.340          H  
ATOM  12661 2HG1 ILE B 806     -55.695   7.955 -12.083  1.00  0.340          H  
ATOM  12662 1HG2 ILE B 806     -53.421   6.157 -14.594  1.00  0.340          H  
ATOM  12663 2HG2 ILE B 806     -53.171   4.769 -13.541  1.00  0.340          H  
ATOM  12664 3HG2 ILE B 806     -54.769   5.057 -14.268  1.00  0.340          H  
ATOM  12665 1HD1 ILE B 806     -55.364   9.399 -13.982  1.00  0.340          H  
ATOM  12666 2HD1 ILE B 806     -53.818   9.067 -13.177  1.00  0.340          H  
ATOM  12667 3HD1 ILE B 806     -54.222   8.270 -14.711  1.00  0.340          H  
ATOM  12668  N   THR B 807     -54.123   3.190 -11.388  1.00  0.180          N  
ATOM  12669  CA  THR B 807     -53.101   2.269 -10.932  1.00  0.180          C  
ATOM  12670  C   THR B 807     -52.496   1.465 -12.046  1.00  0.170          C  
ATOM  12671  O   THR B 807     -53.132   1.182 -13.067  1.00  0.170          O  
ATOM  12672  CB  THR B 807     -53.646   1.310  -9.856  1.00  0.250          C  
ATOM  12673  OG1 THR B 807     -54.717   0.521 -10.387  1.00  0.250          O  
ATOM  12674  CG2 THR B 807     -54.128   2.077  -8.656  1.00  0.250          C  
ATOM  12675  H   THR B 807     -54.937   2.859 -11.889  1.00  0.220          H  
ATOM  12676  HA  THR B 807     -52.290   2.828 -10.483  1.00  0.220          H  
ATOM  12677  HB  THR B 807     -52.860   0.654  -9.563  1.00  0.300          H  
ATOM  12678  HG1 THR B 807     -54.333  -0.300 -10.796  1.00  0.300          H  
ATOM  12679 1HG2 THR B 807     -54.489   1.376  -7.909  1.00  0.300          H  
ATOM  12680 2HG2 THR B 807     -53.306   2.662  -8.242  1.00  0.300          H  
ATOM  12681 3HG2 THR B 807     -54.934   2.735  -8.953  1.00  0.300          H  
ATOM  12682  N   ILE B 808     -51.261   1.057 -11.797  1.00  0.170          N  
ATOM  12683  CA  ILE B 808     -50.519   0.164 -12.670  1.00  0.170          C  
ATOM  12684  C   ILE B 808     -49.981  -1.048 -11.908  1.00  0.160          C  
ATOM  12685  O   ILE B 808     -49.935  -1.058 -10.672  1.00  0.170          O  
ATOM  12686  CB  ILE B 808     -49.367   0.927 -13.360  1.00  0.240          C  
ATOM  12687  CG1 ILE B 808     -48.393   1.466 -12.281  1.00  0.240          C  
ATOM  12688  CG2 ILE B 808     -49.948   2.055 -14.239  1.00  0.240          C  
ATOM  12689  CD1 ILE B 808     -47.096   2.044 -12.781  1.00  0.240          C  
ATOM  12690  H   ILE B 808     -50.824   1.455 -10.960  1.00  0.200          H  
ATOM  12691  HA  ILE B 808     -51.196  -0.205 -13.441  1.00  0.200          H  
ATOM  12692  HB  ILE B 808     -48.801   0.239 -13.988  1.00  0.290          H  
ATOM  12693 1HG1 ILE B 808     -48.896   2.241 -11.723  1.00  0.290          H  
ATOM  12694 2HG1 ILE B 808     -48.158   0.662 -11.616  1.00  0.290          H  
ATOM  12695 1HG2 ILE B 808     -49.163   2.571 -14.724  1.00  0.290          H  
ATOM  12696 2HG2 ILE B 808     -50.610   1.613 -14.988  1.00  0.290          H  
ATOM  12697 3HG2 ILE B 808     -50.510   2.755 -13.630  1.00  0.290          H  
ATOM  12698 1HD1 ILE B 808     -46.500   2.392 -11.948  1.00  0.290          H  
ATOM  12699 2HD1 ILE B 808     -46.543   1.282 -13.329  1.00  0.290          H  
ATOM  12700 3HD1 ILE B 808     -47.296   2.850 -13.405  1.00  0.290          H  
ATOM  12701  N   SER B 809     -49.589  -2.076 -12.643  1.00  0.170          N  
ATOM  12702  CA  SER B 809     -49.007  -3.251 -12.023  1.00  0.160          C  
ATOM  12703  C   SER B 809     -47.671  -2.954 -11.372  1.00  0.170          C  
ATOM  12704  O   SER B 809     -46.851  -2.215 -11.916  1.00  0.160          O  
ATOM  12705  CB  SER B 809     -48.811  -4.345 -13.031  1.00  0.230          C  
ATOM  12706  OG  SER B 809     -48.166  -5.449 -12.442  1.00  0.230          O  
ATOM  12707  H   SER B 809     -49.682  -2.036 -13.649  1.00  0.200          H  
ATOM  12708  HA  SER B 809     -49.700  -3.605 -11.256  1.00  0.190          H  
ATOM  12709 1HB  SER B 809     -49.776  -4.654 -13.429  1.00  0.270          H  
ATOM  12710 2HB  SER B 809     -48.224  -3.967 -13.859  1.00  0.270          H  
ATOM  12711  HG  SER B 809     -47.941  -6.034 -13.194  1.00  0.270          H  
ATOM  12712  N   ALA B 810     -47.448  -3.549 -10.202  1.00  0.180          N  
ATOM  12713  CA  ALA B 810     -46.179  -3.460  -9.490  1.00  0.200          C  
ATOM  12714  C   ALA B 810     -45.424  -4.766  -9.586  1.00  0.190          C  
ATOM  12715  O   ALA B 810     -44.350  -4.894  -8.999  1.00  0.220          O  
ATOM  12716  CB  ALA B 810     -46.397  -3.169  -8.017  1.00  0.270          C  
ATOM  12717  H   ALA B 810     -48.197  -4.103  -9.810  1.00  0.220          H  
ATOM  12718  HA  ALA B 810     -45.581  -2.671  -9.946  1.00  0.240          H  
ATOM  12719 1HB  ALA B 810     -45.437  -3.113  -7.510  1.00  0.330          H  
ATOM  12720 2HB  ALA B 810     -46.913  -2.268  -7.868  1.00  0.330          H  
ATOM  12721 3HB  ALA B 810     -46.977  -3.970  -7.614  1.00  0.330          H  
ATOM  12722  N   GLY B 811     -45.982  -5.728 -10.325  1.00  0.170          N  
ATOM  12723  CA  GLY B 811     -45.452  -7.086 -10.383  1.00  0.170          C  
ATOM  12724  C   GLY B 811     -43.962  -7.139 -10.639  1.00  0.170          C  
ATOM  12725  O   GLY B 811     -43.218  -7.744  -9.861  1.00  0.180          O  
ATOM  12726  H   GLY B 811     -46.821  -5.511 -10.864  1.00  0.200          H  
ATOM  12727 1HA  GLY B 811     -45.679  -7.601  -9.449  1.00  0.200          H  
ATOM  12728 2HA  GLY B 811     -45.968  -7.630 -11.174  1.00  0.200          H  
ATOM  12729  N   GLU B 812     -43.519  -6.525 -11.731  1.00  0.170          N  
ATOM  12730  CA  GLU B 812     -42.103  -6.537 -12.027  1.00  0.160          C  
ATOM  12731  C   GLU B 812     -41.496  -5.173 -11.726  1.00  0.160          C  
ATOM  12732  O   GLU B 812     -40.406  -5.066 -11.155  1.00  0.190          O  
ATOM  12733  CB  GLU B 812     -41.890  -6.932 -13.478  1.00  0.230          C  
ATOM  12734  CG  GLU B 812     -42.375  -8.327 -13.839  1.00  0.230          C  
ATOM  12735  CD  GLU B 812     -41.640  -9.445 -13.139  1.00  0.230          C  
ATOM  12736  OE1 GLU B 812     -40.498  -9.251 -12.773  1.00  0.230          O  
ATOM  12737  OE2 GLU B 812     -42.208 -10.499 -12.984  1.00  0.230          O  
ATOM  12738  H   GLU B 812     -44.175  -6.049 -12.371  1.00  0.200          H  
ATOM  12739  HA  GLU B 812     -41.610  -7.274 -11.393  1.00  0.190          H  
ATOM  12740 1HB  GLU B 812     -42.431  -6.237 -14.103  1.00  0.270          H  
ATOM  12741 2HB  GLU B 812     -40.869  -6.869 -13.732  1.00  0.270          H  
ATOM  12742 1HG  GLU B 812     -43.440  -8.406 -13.633  1.00  0.270          H  
ATOM  12743 2HG  GLU B 812     -42.230  -8.437 -14.902  1.00  0.270          H  
ATOM  12744  N   LEU B 813     -42.232  -4.106 -12.032  1.00  0.150          N  
ATOM  12745  CA  LEU B 813     -41.670  -2.766 -11.839  1.00  0.130          C  
ATOM  12746  C   LEU B 813     -41.300  -2.446 -10.394  1.00  0.150          C  
ATOM  12747  O   LEU B 813     -40.307  -1.752 -10.146  1.00  0.160          O  
ATOM  12748  CB  LEU B 813     -42.667  -1.688 -12.260  1.00  0.190          C  
ATOM  12749  CG  LEU B 813     -43.014  -1.589 -13.724  1.00  0.190          C  
ATOM  12750  CD1 LEU B 813     -44.145  -0.556 -13.855  1.00  0.190          C  
ATOM  12751  CD2 LEU B 813     -41.800  -1.206 -14.592  1.00  0.190          C  
ATOM  12752  H   LEU B 813     -43.148  -4.244 -12.492  1.00  0.180          H  
ATOM  12753  HA  LEU B 813     -40.762  -2.696 -12.431  1.00  0.160          H  
ATOM  12754 1HB  LEU B 813     -43.601  -1.868 -11.721  1.00  0.230          H  
ATOM  12755 2HB  LEU B 813     -42.279  -0.718 -11.945  1.00  0.230          H  
ATOM  12756  HG  LEU B 813     -43.368  -2.537 -14.049  1.00  0.230          H  
ATOM  12757 1HD1 LEU B 813     -44.451  -0.468 -14.891  1.00  0.230          H  
ATOM  12758 2HD1 LEU B 813     -45.002  -0.873 -13.250  1.00  0.230          H  
ATOM  12759 3HD1 LEU B 813     -43.806   0.393 -13.506  1.00  0.230          H  
ATOM  12760 1HD2 LEU B 813     -42.116  -1.155 -15.633  1.00  0.230          H  
ATOM  12761 2HD2 LEU B 813     -41.417  -0.238 -14.279  1.00  0.230          H  
ATOM  12762 3HD2 LEU B 813     -41.018  -1.950 -14.503  1.00  0.230          H  
ATOM  12763  N   GLY B 814     -42.064  -2.961  -9.427  1.00  0.160          N  
ATOM  12764  CA  GLY B 814     -41.862  -2.624  -8.030  1.00  0.170          C  
ATOM  12765  C   GLY B 814     -40.624  -3.273  -7.435  1.00  0.180          C  
ATOM  12766  O   GLY B 814     -40.183  -2.917  -6.337  1.00  0.180          O  
ATOM  12767  H   GLY B 814     -42.841  -3.596  -9.630  1.00  0.190          H  
ATOM  12768 1HA  GLY B 814     -41.797  -1.539  -7.927  1.00  0.200          H  
ATOM  12769 2HA  GLY B 814     -42.740  -2.943  -7.468  1.00  0.200          H  
ATOM  12770  N   ARG B 815     -39.970  -4.164  -8.184  1.00  0.180          N  
ATOM  12771  CA  ARG B 815     -38.797  -4.822  -7.647  1.00  0.180          C  
ATOM  12772  C   ARG B 815     -37.596  -3.918  -7.864  1.00  0.180          C  
ATOM  12773  O   ARG B 815     -36.476  -4.219  -7.450  1.00  0.180          O  
ATOM  12774  CB  ARG B 815     -38.569  -6.172  -8.301  1.00  0.250          C  
ATOM  12775  CG  ARG B 815     -39.717  -7.185  -8.120  1.00  0.250          C  
ATOM  12776  CD  ARG B 815     -40.014  -7.562  -6.674  1.00  0.250          C  
ATOM  12777  NE  ARG B 815     -38.869  -8.150  -5.962  1.00  0.250          N  
ATOM  12778  CZ  ARG B 815     -38.475  -9.430  -6.032  1.00  0.250          C  
ATOM  12779  NH1 ARG B 815     -39.072 -10.313  -6.820  1.00  0.250          N  
ATOM  12780  NH2 ARG B 815     -37.453  -9.769  -5.294  1.00  0.250          N  
ATOM  12781  H   ARG B 815     -40.299  -4.408  -9.125  1.00  0.220          H  
ATOM  12782  HA  ARG B 815     -38.923  -4.966  -6.576  1.00  0.220          H  
ATOM  12783 1HB  ARG B 815     -38.433  -6.031  -9.376  1.00  0.300          H  
ATOM  12784 2HB  ARG B 815     -37.657  -6.623  -7.910  1.00  0.300          H  
ATOM  12785 1HG  ARG B 815     -40.632  -6.760  -8.549  1.00  0.300          H  
ATOM  12786 2HG  ARG B 815     -39.467  -8.094  -8.666  1.00  0.300          H  
ATOM  12787 1HD  ARG B 815     -40.339  -6.680  -6.126  1.00  0.300          H  
ATOM  12788 2HD  ARG B 815     -40.827  -8.284  -6.664  1.00  0.300          H  
ATOM  12789  HE  ARG B 815     -38.310  -7.553  -5.316  1.00  0.300          H  
ATOM  12790 1HH1 ARG B 815     -39.857 -10.040  -7.393  1.00  0.300          H  
ATOM  12791 2HH1 ARG B 815     -38.728 -11.268  -6.853  1.00  0.300          H  
ATOM  12792 1HH2 ARG B 815     -37.014  -9.033  -4.707  1.00  0.300          H  
ATOM  12793 2HH2 ARG B 815     -37.042 -10.717  -5.343  1.00  0.300          H  
ATOM  12794  N   GLY B 816     -37.833  -2.766  -8.490  1.00  0.170          N  
ATOM  12795  CA  GLY B 816     -36.787  -1.799  -8.702  1.00  0.160          C  
ATOM  12796  C   GLY B 816     -36.644  -0.896  -7.474  1.00  0.150          C  
ATOM  12797  O   GLY B 816     -35.728  -0.081  -7.420  1.00  0.140          O  
ATOM  12798  H   GLY B 816     -38.769  -2.551  -8.854  1.00  0.200          H  
ATOM  12799 1HA  GLY B 816     -35.847  -2.309  -8.896  1.00  0.190          H  
ATOM  12800 2HA  GLY B 816     -37.023  -1.210  -9.584  1.00  0.190          H  
ATOM  12801  N   ARG B 817     -37.491  -1.105  -6.447  1.00  0.160          N  
ATOM  12802  CA  ARG B 817     -37.486  -0.308  -5.222  1.00  0.150          C  
ATOM  12803  C   ARG B 817     -37.809   1.162  -5.471  1.00  0.150          C  
ATOM  12804  O   ARG B 817     -37.137   2.055  -4.955  1.00  0.140          O  
ATOM  12805  CB  ARG B 817     -36.141  -0.398  -4.497  1.00  0.210          C  
ATOM  12806  CG  ARG B 817     -35.731  -1.792  -4.051  1.00  0.210          C  
ATOM  12807  CD  ARG B 817     -34.431  -1.767  -3.328  1.00  0.210          C  
ATOM  12808  NE  ARG B 817     -34.032  -3.093  -2.838  1.00  0.210          N  
ATOM  12809  CZ  ARG B 817     -32.854  -3.403  -2.276  1.00  0.210          C  
ATOM  12810  NH1 ARG B 817     -31.895  -2.503  -2.118  1.00  0.210          N  
ATOM  12811  NH2 ARG B 817     -32.692  -4.644  -1.887  1.00  0.210          N  
ATOM  12812  H   ARG B 817     -38.220  -1.820  -6.534  1.00  0.190          H  
ATOM  12813  HA  ARG B 817     -38.251  -0.713  -4.559  1.00  0.180          H  
ATOM  12814 1HB  ARG B 817     -35.338   0.017  -5.089  1.00  0.260          H  
ATOM  12815 2HB  ARG B 817     -36.199   0.206  -3.592  1.00  0.260          H  
ATOM  12816 1HG  ARG B 817     -36.492  -2.219  -3.400  1.00  0.260          H  
ATOM  12817 2HG  ARG B 817     -35.619  -2.414  -4.934  1.00  0.260          H  
ATOM  12818 1HD  ARG B 817     -33.661  -1.408  -4.010  1.00  0.260          H  
ATOM  12819 2HD  ARG B 817     -34.509  -1.096  -2.475  1.00  0.260          H  
ATOM  12820  HE  ARG B 817     -34.706  -3.879  -2.903  1.00  0.260          H  
ATOM  12821 1HH1 ARG B 817     -32.032  -1.551  -2.426  1.00  0.260          H  
ATOM  12822 2HH1 ARG B 817     -31.018  -2.769  -1.693  1.00  0.260          H  
ATOM  12823 1HH2 ARG B 817     -33.484  -5.299  -2.032  1.00  0.260          H  
ATOM  12824 2HH2 ARG B 817     -31.834  -4.949  -1.461  1.00  0.260          H  
ATOM  12825  N   GLY B 818     -38.878   1.405  -6.212  1.00  0.160          N  
ATOM  12826  CA  GLY B 818     -39.334   2.752  -6.502  1.00  0.160          C  
ATOM  12827  C   GLY B 818     -40.657   2.669  -7.230  1.00  0.160          C  
ATOM  12828  O   GLY B 818     -40.970   1.653  -7.853  1.00  0.170          O  
ATOM  12829  H   GLY B 818     -39.383   0.623  -6.603  1.00  0.190          H  
ATOM  12830 1HA  GLY B 818     -39.445   3.318  -5.577  1.00  0.190          H  
ATOM  12831 2HA  GLY B 818     -38.596   3.267  -7.119  1.00  0.190          H  
ATOM  12832  N   GLY B 819     -41.432   3.742  -7.133  1.00  0.150          N  
ATOM  12833  CA  GLY B 819     -42.751   3.799  -7.739  1.00  0.140          C  
ATOM  12834  C   GLY B 819     -42.870   4.662  -8.984  1.00  0.150          C  
ATOM  12835  O   GLY B 819     -41.873   4.981  -9.638  1.00  0.150          O  
ATOM  12836  H   GLY B 819     -41.100   4.531  -6.594  1.00  0.180          H  
ATOM  12837 1HA  GLY B 819     -43.044   2.782  -7.986  1.00  0.170          H  
ATOM  12838 2HA  GLY B 819     -43.463   4.151  -6.994  1.00  0.170          H  
ATOM  12839  N   GLY B 820     -44.114   5.044  -9.302  1.00  0.140          N  
ATOM  12840  CA  GLY B 820     -44.411   5.812 -10.497  1.00  0.140          C  
ATOM  12841  C   GLY B 820     -43.695   7.141 -10.489  1.00  0.160          C  
ATOM  12842  O   GLY B 820     -43.265   7.620 -11.531  1.00  0.180          O  
ATOM  12843  H   GLY B 820     -44.880   4.776  -8.698  1.00  0.170          H  
ATOM  12844 1HA  GLY B 820     -44.121   5.238 -11.376  1.00  0.170          H  
ATOM  12845 2HA  GLY B 820     -45.488   5.965 -10.566  1.00  0.170          H  
ATOM  12846  N   HIS B 821     -43.573   7.751  -9.312  1.00  0.150          N  
ATOM  12847  CA  HIS B 821     -42.896   9.031  -9.203  1.00  0.160          C  
ATOM  12848  C   HIS B 821     -41.453   8.843  -9.627  1.00  0.160          C  
ATOM  12849  O   HIS B 821     -40.913   9.608 -10.416  1.00  0.180          O  
ATOM  12850  CB  HIS B 821     -42.953   9.570  -7.792  1.00  0.220          C  
ATOM  12851  CG  HIS B 821     -42.424  10.900  -7.653  1.00  0.220          C  
ATOM  12852  ND1 HIS B 821     -43.162  12.029  -7.937  1.00  0.220          N  
ATOM  12853  CD2 HIS B 821     -41.214  11.320  -7.303  1.00  0.220          C  
ATOM  12854  CE1 HIS B 821     -42.420  13.090  -7.735  1.00  0.220          C  
ATOM  12855  NE2 HIS B 821     -41.226  12.688  -7.363  1.00  0.220          N  
ATOM  12856  H   HIS B 821     -43.991   7.321  -8.481  1.00  0.180          H  
ATOM  12857  HA  HIS B 821     -43.342   9.764  -9.871  1.00  0.190          H  
ATOM  12858 1HB  HIS B 821     -43.982   9.599  -7.469  1.00  0.260          H  
ATOM  12859 2HB  HIS B 821     -42.394   8.917  -7.132  1.00  0.260          H  
ATOM  12860  HD1 HIS B 821     -43.996  12.056  -8.486  1.00  0.260          H  
ATOM  12861  HD2 HIS B 821     -40.318  10.790  -7.027  1.00  0.260          H  
ATOM  12862  HE1 HIS B 821     -42.822  14.090  -7.901  1.00  0.260          H  
ATOM  12863  N   CYS B 822     -40.815   7.799  -9.102  1.00  0.150          N  
ATOM  12864  CA  CYS B 822     -39.417   7.514  -9.392  1.00  0.150          C  
ATOM  12865  C   CYS B 822     -39.224   7.244 -10.899  1.00  0.150          C  
ATOM  12866  O   CYS B 822     -38.201   7.593 -11.496  1.00  0.180          O  
ATOM  12867  CB  CYS B 822     -38.951   6.310  -8.586  1.00  0.210          C  
ATOM  12868  SG  CYS B 822     -38.949   6.575  -6.812  1.00  0.210          S  
ATOM  12869  H   CYS B 822     -41.323   7.205  -8.465  1.00  0.180          H  
ATOM  12870  HA  CYS B 822     -38.825   8.371  -9.091  1.00  0.180          H  
ATOM  12871 1HB  CYS B 822     -39.570   5.445  -8.807  1.00  0.250          H  
ATOM  12872 2HB  CYS B 822     -37.932   6.075  -8.871  1.00  0.250          H  
ATOM  12873  HG  CYS B 822     -38.410   7.814  -6.823  1.00  0.250          H  
ATOM  12874  N   MET B 823     -40.248   6.673 -11.535  1.00  0.130          N  
ATOM  12875  CA  MET B 823     -40.217   6.369 -12.964  1.00  0.150          C  
ATOM  12876  C   MET B 823     -40.354   7.591 -13.873  1.00  0.070          C  
ATOM  12877  O   MET B 823     -40.207   7.457 -15.093  1.00  0.210          O  
ATOM  12878  CB  MET B 823     -41.341   5.410 -13.332  1.00  0.200          C  
ATOM  12879  CG  MET B 823     -41.219   4.013 -12.784  1.00  0.200          C  
ATOM  12880  SD  MET B 823     -42.687   3.021 -13.133  1.00  0.200          S  
ATOM  12881  CE  MET B 823     -42.535   2.681 -14.882  1.00  0.200          C  
ATOM  12882  H   MET B 823     -41.047   6.353 -10.973  1.00  0.160          H  
ATOM  12883  HA  MET B 823     -39.275   5.894 -13.196  1.00  0.180          H  
ATOM  12884 1HB  MET B 823     -42.282   5.822 -12.990  1.00  0.240          H  
ATOM  12885 2HB  MET B 823     -41.396   5.346 -14.409  1.00  0.240          H  
ATOM  12886 1HG  MET B 823     -40.349   3.532 -13.235  1.00  0.240          H  
ATOM  12887 2HG  MET B 823     -41.064   4.046 -11.716  1.00  0.240          H  
ATOM  12888 1HE  MET B 823     -43.385   2.086 -15.213  1.00  0.240          H  
ATOM  12889 2HE  MET B 823     -42.513   3.607 -15.439  1.00  0.240          H  
ATOM  12890 3HE  MET B 823     -41.612   2.132 -15.061  1.00  0.240          H  
ATOM  12891  N   THR B 824     -40.652   8.770 -13.324  1.00  0.130          N  
ATOM  12892  CA  THR B 824     -40.827   9.923 -14.183  1.00  0.110          C  
ATOM  12893  C   THR B 824     -39.965  11.118 -13.870  1.00  0.130          C  
ATOM  12894  O   THR B 824     -39.872  11.571 -12.730  1.00  0.150          O  
ATOM  12895  CB  THR B 824     -42.246  10.469 -14.048  1.00  0.160          C  
ATOM  12896  OG1 THR B 824     -42.475  10.800 -12.679  1.00  0.160          O  
ATOM  12897  CG2 THR B 824     -43.271   9.480 -14.515  1.00  0.160          C  
ATOM  12898  H   THR B 824     -40.760   8.882 -12.310  1.00  0.160          H  
ATOM  12899  HA  THR B 824     -40.625   9.631 -15.213  1.00  0.130          H  
ATOM  12900  HB  THR B 824     -42.305  11.360 -14.597  1.00  0.190          H  
ATOM  12901  HG1 THR B 824     -41.734  11.353 -12.350  1.00  0.190          H  
ATOM  12902 1HG2 THR B 824     -44.269   9.899 -14.397  1.00  0.190          H  
ATOM  12903 2HG2 THR B 824     -43.102   9.235 -15.558  1.00  0.190          H  
ATOM  12904 3HG2 THR B 824     -43.171   8.593 -13.911  1.00  0.190          H  
ATOM  12905  N   CYS B 825     -39.507  11.755 -14.928  1.00  0.110          N  
ATOM  12906  CA  CYS B 825     -38.814  13.017 -14.831  1.00  0.120          C  
ATOM  12907  C   CYS B 825     -39.620  14.100 -15.526  1.00  0.140          C  
ATOM  12908  O   CYS B 825     -39.564  14.197 -16.752  1.00  0.140          O  
ATOM  12909  CB  CYS B 825     -37.452  12.943 -15.487  1.00  0.160          C  
ATOM  12910  SG  CYS B 825     -36.570  14.496 -15.456  1.00  0.160          S  
ATOM  12911  H   CYS B 825     -39.603  11.290 -15.836  1.00  0.130          H  
ATOM  12912  HA  CYS B 825     -38.656  13.238 -13.783  1.00  0.140          H  
ATOM  12913 1HB  CYS B 825     -36.850  12.215 -14.970  1.00  0.200          H  
ATOM  12914 2HB  CYS B 825     -37.550  12.610 -16.504  1.00  0.200          H  
ATOM  12915  HG  CYS B 825     -37.531  15.215 -16.068  1.00  0.200          H  
ATOM  12916  N   PRO B 826     -40.390  14.930 -14.822  1.00  0.150          N  
ATOM  12917  CA  PRO B 826     -41.254  15.902 -15.443  1.00  0.160          C  
ATOM  12918  C   PRO B 826     -40.368  16.904 -16.134  1.00  0.170          C  
ATOM  12919  O   PRO B 826     -39.311  17.225 -15.602  1.00  0.180          O  
ATOM  12920  CB  PRO B 826     -42.010  16.490 -14.256  1.00  0.240          C  
ATOM  12921  CG  PRO B 826     -41.093  16.273 -13.061  1.00  0.240          C  
ATOM  12922  CD  PRO B 826     -40.339  14.984 -13.359  1.00  0.240          C  
ATOM  12923  HA  PRO B 826     -41.938  15.422 -16.153  1.00  0.190          H  
ATOM  12924 1HB  PRO B 826     -42.223  17.540 -14.447  1.00  0.290          H  
ATOM  12925 2HB  PRO B 826     -42.976  15.984 -14.152  1.00  0.290          H  
ATOM  12926 1HG  PRO B 826     -40.409  17.131 -12.951  1.00  0.290          H  
ATOM  12927 2HG  PRO B 826     -41.681  16.220 -12.131  1.00  0.290          H  
ATOM  12928 1HD  PRO B 826     -39.306  15.126 -13.006  1.00  0.290          H  
ATOM  12929 2HD  PRO B 826     -40.827  14.102 -12.908  1.00  0.290          H  
ATOM  12930  N   ILE B 827     -40.819  17.417 -17.265  1.00  0.180          N  
ATOM  12931  CA  ILE B 827     -40.131  18.455 -18.026  1.00  0.190          C  
ATOM  12932  C   ILE B 827     -40.968  19.717 -18.009  1.00  0.200          C  
ATOM  12933  O   ILE B 827     -40.439  20.830 -17.909  1.00  0.210          O  
ATOM  12934  CB  ILE B 827     -39.875  17.994 -19.465  1.00  0.260          C  
ATOM  12935  CG1 ILE B 827     -38.952  16.775 -19.424  1.00  0.260          C  
ATOM  12936  CG2 ILE B 827     -39.213  19.159 -20.288  1.00  0.260          C  
ATOM  12937  CD1 ILE B 827     -38.864  16.050 -20.694  1.00  0.260          C  
ATOM  12938  H   ILE B 827     -41.689  17.057 -17.645  1.00  0.220          H  
ATOM  12939  HA  ILE B 827     -39.177  18.669 -17.553  1.00  0.230          H  
ATOM  12940  HB  ILE B 827     -40.809  17.698 -19.922  1.00  0.310          H  
ATOM  12941 1HG1 ILE B 827     -37.959  17.123 -19.165  1.00  0.310          H  
ATOM  12942 2HG1 ILE B 827     -39.281  16.077 -18.656  1.00  0.310          H  
ATOM  12943 1HG2 ILE B 827     -39.020  18.855 -21.307  1.00  0.310          H  
ATOM  12944 2HG2 ILE B 827     -39.849  20.020 -20.312  1.00  0.310          H  
ATOM  12945 3HG2 ILE B 827     -38.284  19.438 -19.818  1.00  0.310          H  
ATOM  12946 1HD1 ILE B 827     -38.172  15.241 -20.583  1.00  0.310          H  
ATOM  12947 2HD1 ILE B 827     -39.840  15.658 -20.956  1.00  0.310          H  
ATOM  12948 3HD1 ILE B 827     -38.525  16.701 -21.466  1.00  0.310          H  
ATOM  12949  N   VAL B 828     -42.277  19.534 -18.223  1.00  0.210          N  
ATOM  12950  CA  VAL B 828     -43.210  20.645 -18.234  1.00  0.230          C  
ATOM  12951  C   VAL B 828     -44.407  20.404 -17.314  1.00  0.230          C  
ATOM  12952  O   VAL B 828     -45.208  19.476 -17.547  1.00  0.210          O  
ATOM  12953  CB  VAL B 828     -43.769  20.906 -19.657  1.00  0.310          C  
ATOM  12954  CG1 VAL B 828     -44.751  22.082 -19.628  1.00  0.310          C  
ATOM  12955  CG2 VAL B 828     -42.652  21.189 -20.603  1.00  0.310          C  
ATOM  12956  H   VAL B 828     -42.616  18.577 -18.310  1.00  0.250          H  
ATOM  12957  HA  VAL B 828     -42.688  21.536 -17.897  1.00  0.280          H  
ATOM  12958  HB  VAL B 828     -44.312  20.038 -19.990  1.00  0.380          H  
ATOM  12959 1HG1 VAL B 828     -45.144  22.248 -20.630  1.00  0.380          H  
ATOM  12960 2HG1 VAL B 828     -45.583  21.882 -18.952  1.00  0.380          H  
ATOM  12961 3HG1 VAL B 828     -44.229  22.983 -19.292  1.00  0.380          H  
ATOM  12962 1HG2 VAL B 828     -43.046  21.370 -21.600  1.00  0.380          H  
ATOM  12963 2HG2 VAL B 828     -42.144  22.049 -20.250  1.00  0.380          H  
ATOM  12964 3HG2 VAL B 828     -41.985  20.361 -20.637  1.00  0.380          H  
ATOM  12965  N   ARG B 829     -44.564  21.283 -16.312  1.00  0.260          N  
ATOM  12966  CA  ARG B 829     -45.718  21.209 -15.397  1.00  0.260          C  
ATOM  12967  C   ARG B 829     -46.244  22.605 -15.062  1.00  0.190          C  
ATOM  12968  O   ARG B 829     -45.520  23.437 -14.499  1.00  0.180          O  
ATOM  12969  CB  ARG B 829     -45.434  20.512 -14.066  1.00  0.360          C  
ATOM  12970  CG  ARG B 829     -45.036  19.023 -14.102  1.00  0.360          C  
ATOM  12971  CD  ARG B 829     -44.885  18.454 -12.698  1.00  0.360          C  
ATOM  12972  NE  ARG B 829     -46.149  18.336 -12.042  1.00  0.360          N  
ATOM  12973  CZ  ARG B 829     -46.947  17.249 -12.062  1.00  0.360          C  
ATOM  12974  NH1 ARG B 829     -46.591  16.147 -12.652  1.00  0.360          N  
ATOM  12975  NH2 ARG B 829     -48.092  17.275 -11.470  1.00  0.360          N  
ATOM  12976  H   ARG B 829     -43.850  22.018 -16.214  1.00  0.310          H  
ATOM  12977  HA  ARG B 829     -46.500  20.660 -15.900  1.00  0.310          H  
ATOM  12978 1HB  ARG B 829     -44.679  21.063 -13.539  1.00  0.440          H  
ATOM  12979 2HB  ARG B 829     -46.342  20.572 -13.458  1.00  0.440          H  
ATOM  12980 1HG  ARG B 829     -45.820  18.477 -14.592  1.00  0.440          H  
ATOM  12981 2HG  ARG B 829     -44.110  18.902 -14.649  1.00  0.440          H  
ATOM  12982 1HD  ARG B 829     -44.415  17.483 -12.736  1.00  0.440          H  
ATOM  12983 2HD  ARG B 829     -44.303  19.090 -12.078  1.00  0.440          H  
ATOM  12984  HE  ARG B 829     -46.473  19.168 -11.530  1.00  0.440          H  
ATOM  12985 1HH1 ARG B 829     -45.710  16.075 -13.114  1.00  0.440          H  
ATOM  12986 2HH1 ARG B 829     -47.235  15.342 -12.613  1.00  0.440          H  
ATOM  12987 1HH2 ARG B 829     -48.408  18.110 -11.004  1.00  0.440          H  
ATOM  12988 2HH2 ARG B 829     -48.675  16.457 -11.483  1.00  0.440          H  
ATOM  12989  N   ASP B 830     -47.526  22.847 -15.346  1.00  0.240          N  
ATOM  12990  CA  ASP B 830     -48.120  24.166 -15.080  1.00  0.280          C  
ATOM  12991  C   ASP B 830     -48.097  24.479 -13.589  1.00  0.280          C  
ATOM  12992  O   ASP B 830     -48.245  23.558 -12.794  1.00  0.430          O  
ATOM  12993  CB  ASP B 830     -49.599  24.255 -15.487  1.00  0.380          C  
ATOM  12994  CG  ASP B 830     -49.907  24.255 -16.977  1.00  0.380          C  
ATOM  12995  OD1 ASP B 830     -49.019  24.294 -17.788  1.00  0.380          O  
ATOM  12996  OD2 ASP B 830     -51.079  24.256 -17.298  1.00  0.380          O  
ATOM  12997  H   ASP B 830     -48.074  22.093 -15.776  1.00  0.290          H  
ATOM  12998  HA  ASP B 830     -47.543  24.899 -15.636  1.00  0.340          H  
ATOM  12999 1HB  ASP B 830     -50.127  23.434 -15.037  1.00  0.450          H  
ATOM  13000 2HB  ASP B 830     -50.034  25.159 -15.052  1.00  0.450          H  
ATOM  13001  N   PRO B 831     -47.920  25.743 -13.165  1.00  0.240          N  
ATOM  13002  CA  PRO B 831     -48.046  26.175 -11.784  1.00  0.280          C  
ATOM  13003  C   PRO B 831     -49.518  26.136 -11.471  1.00  0.400          C  
ATOM  13004  O   PRO B 831     -50.313  26.311 -12.398  1.00  0.460          O  
ATOM  13005  CB  PRO B 831     -47.529  27.617 -11.816  1.00  0.420          C  
ATOM  13006  CG  PRO B 831     -47.794  28.077 -13.240  1.00  0.420          C  
ATOM  13007  CD  PRO B 831     -47.614  26.833 -14.112  1.00  0.420          C  
ATOM  13008  HA  PRO B 831     -47.462  25.522 -11.117  1.00  0.340          H  
ATOM  13009 1HB  PRO B 831     -48.095  28.226 -11.081  1.00  0.500          H  
ATOM  13010 2HB  PRO B 831     -46.491  27.672 -11.519  1.00  0.500          H  
ATOM  13011 1HG  PRO B 831     -48.816  28.482 -13.306  1.00  0.500          H  
ATOM  13012 2HG  PRO B 831     -47.111  28.899 -13.507  1.00  0.500          H  
ATOM  13013 1HD  PRO B 831     -48.354  26.878 -14.923  1.00  0.500          H  
ATOM  13014 2HD  PRO B 831     -46.583  26.753 -14.486  1.00  0.500          H  
ATOM  13015  N   ILE B 832     -49.915  25.947 -10.218  1.00  0.500          N  
ATOM  13016  CA  ILE B 832     -51.350  26.060  -9.984  1.00  0.660          C  
ATOM  13017  C   ILE B 832     -51.796  27.112  -8.972  1.00  0.770          C  
ATOM  13018  O   ILE B 832     -52.344  26.647  -7.989  1.00  1.760          O  
ATOM  13019  CB  ILE B 832     -51.920  24.653  -9.669  1.00  0.860          C  
ATOM  13020  CG1 ILE B 832     -51.159  23.986  -8.435  1.00  0.860          C  
ATOM  13021  CG2 ILE B 832     -51.835  23.789 -10.927  1.00  0.860          C  
ATOM  13022  CD1 ILE B 832     -51.801  22.711  -7.896  1.00  0.860          C  
ATOM  13023  H   ILE B 832     -49.258  25.787  -9.469  1.00  0.600          H  
ATOM  13024  HA  ILE B 832     -51.816  26.359 -10.921  1.00  0.790          H  
ATOM  13025  HB  ILE B 832     -52.968  24.749  -9.385  1.00  1.030          H  
ATOM  13026 1HG1 ILE B 832     -50.146  23.736  -8.747  1.00  1.030          H  
ATOM  13027 2HG1 ILE B 832     -51.100  24.688  -7.617  1.00  1.030          H  
ATOM  13028 1HG2 ILE B 832     -52.267  22.816 -10.744  1.00  1.030          H  
ATOM  13029 2HG2 ILE B 832     -52.388  24.279 -11.728  1.00  1.030          H  
ATOM  13030 3HG2 ILE B 832     -50.799  23.681 -11.229  1.00  1.030          H  
ATOM  13031 1HD1 ILE B 832     -51.208  22.331  -7.067  1.00  1.030          H  
ATOM  13032 2HD1 ILE B 832     -52.810  22.929  -7.550  1.00  1.030          H  
ATOM  13033 3HD1 ILE B 832     -51.841  21.960  -8.671  1.00  1.030          H  
ATOM  13034  N   ASP B 833     -50.926  28.098  -8.864  1.00  0.560          N  
ATOM  13035  CA  ASP B 833     -51.332  29.441  -8.477  1.00  0.460          C  
ATOM  13036  C   ASP B 833     -50.264  30.414  -8.939  1.00  1.560          C  
ATOM  13037  O   ASP B 833     -49.201  29.994  -9.408  1.00  2.530          O  
ATOM  13038  CB  ASP B 833     -51.488  29.552  -6.953  1.00  0.680          C  
ATOM  13039  CG  ASP B 833     -52.324  30.760  -6.487  1.00  0.680          C  
ATOM  13040  OD1 ASP B 833     -52.844  31.460  -7.328  1.00  0.680          O  
ATOM  13041  OD2 ASP B 833     -52.349  31.020  -5.292  1.00  0.680          O  
ATOM  13042  H   ASP B 833     -50.138  27.835  -8.299  1.00  0.670          H  
ATOM  13043  HA  ASP B 833     -52.273  29.693  -8.968  1.00  0.550          H  
ATOM  13044 1HB  ASP B 833     -51.962  28.651  -6.569  1.00  0.820          H  
ATOM  13045 2HB  ASP B 833     -50.508  29.605  -6.508  1.00  0.820          H  
ATOM  13046  N   TYR B 834     -50.513  31.694  -8.717  1.00  2.000          N  
ATOM  13047  CA  TYR B 834     -49.577  32.744  -9.088  1.00  3.010          C  
ATOM  13048  C   TYR B 834     -49.369  33.740  -7.951  1.00  3.310          C  
ATOM  13049  O   TYR B 834     -48.241  34.136  -7.666  1.00  3.690          O  
ATOM  13050  OXT TYR B 834     -50.306  34.003  -7.201  1.00  4.510          O  
ATOM  13051  CB  TYR B 834     -50.083  33.462 -10.343  1.00  3.460          C  
ATOM  13052  CG  TYR B 834     -50.228  32.543 -11.554  1.00  3.460          C  
ATOM  13053  CD1 TYR B 834     -51.421  31.857 -11.768  1.00  3.460          C  
ATOM  13054  CD2 TYR B 834     -49.177  32.381 -12.438  1.00  3.460          C  
ATOM  13055  CE1 TYR B 834     -51.553  31.021 -12.853  1.00  3.460          C  
ATOM  13056  CE2 TYR B 834     -49.313  31.545 -13.526  1.00  3.460          C  
ATOM  13057  CZ  TYR B 834     -50.495  30.867 -13.734  1.00  3.460          C  
ATOM  13058  OH  TYR B 834     -50.629  30.037 -14.824  1.00  3.460          O  
ATOM  13059  H   TYR B 834     -51.429  31.931  -8.319  1.00  2.400          H  
ATOM  13060  HA  TYR B 834     -48.612  32.289  -9.309  1.00  3.610          H  
ATOM  13061 1HB  TYR B 834     -51.055  33.914 -10.136  1.00  4.150          H  
ATOM  13062 2HB  TYR B 834     -49.396  34.266 -10.604  1.00  4.150          H  
ATOM  13063  HD1 TYR B 834     -52.252  31.980 -11.072  1.00  4.150          H  
ATOM  13064  HD2 TYR B 834     -48.241  32.914 -12.273  1.00  4.150          H  
ATOM  13065  HE1 TYR B 834     -52.485  30.483 -13.016  1.00  4.150          H  
ATOM  13066  HE2 TYR B 834     -48.484  31.418 -14.222  1.00  4.150          H  
ATOM  13067  HH  TYR B 834     -51.501  29.631 -14.813  1.00  4.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5155.01 562.879 3585.11 -284.005 99.1879 199.061 1939.25 -2017.86 -7.92459 -50.714 -1828.94 -243.061 -403.244 -255.105 -174.304 -136.822 0 231.237 71.6838 57.0584 413.211 680.587 -193.384 152.847 -166.677 14.5901 749.509 -2160.85
MET:NtermProteinFull_1 -0.77352 0.06607 1.2792 -0.62617 0.14655 0.20441 0.3416 -0.55272 -0.03409 -0.19512 0.70084 1.18689 0 0 0 0 0 0.00622 0.01911 0.01246 1.26518 0 0 0 0.60916 0 0.10783 3.76388
SER_2 -0.98508 0.04055 1.47144 -0.03197 0.00289 0.05411 0.38806 -0.62743 -0.00384 -0.04298 -0.10898 -1.02248 0 0 0 0 0 0.01731 -0.06117 0.00448 0.28335 0 -0.30245 0.60023 -0.77834 -0.33718 0.25037 -1.18911
THR_3 -2.01396 0.235 1.9618 -0.16581 0.07355 0.06045 0.62075 -0.99182 -0.03025 -0.15214 0.39755 -0.222 0 0 0 0 0 0.16011 -0.09437 0.01153 0.04883 0 0.03947 2.29598 -1.0874 -0.51317 0.2672 0.90127
GLU_4 -3.02609 0.87791 3.12862 -0.19831 0.03833 0.28355 1.52475 -1.38874 -0 -0 -0.07974 -0.35112 0 0 0 0 0 0.35459 0.26327 0.00884 0 3.22214 0.08457 0 -2.7348 -0.24706 0.36938 2.13008
LYS_5 -3.37067 2.00021 3.60845 -0.28039 0.02806 0.11881 1.44743 -1.62142 -0 -0 -0.45977 0.28655 0 0 0 0 0 8.33988 -0.04496 0.00869 0.95843 0 1.29648 0 -1.5107 1.53708 2.79217 15.1344
GLN_6 -6.89201 1.41958 5.05397 -0.53741 0.04561 0.83907 2.40514 -2.68857 -0.00702 -0.05915 -2.75098 -0.29673 0 0 0 0 0 6.31539 0.49154 0.05686 0 3.70828 0.70691 0 -0.18838 3.10546 3.57657 14.3041
LYS_7 -3.83412 0.7033 4.59536 -0.50893 0.1381 0.30538 2.41113 -1.97091 -0.00153 -0.0282 -3.66939 -0.06661 0 0 0 -0.77805 0 0.31383 0.0104 0.02588 1.92508 0 0.18105 0 -1.5107 1.77897 1.24126 1.26129
TYR_8 -9.29686 1.0371 2.13749 -0.60165 0.51476 0.29004 2.14631 -2.32855 -0.02803 -0.16603 -2.18545 -0.13307 0 0 -0.69036 0 0 0.02317 0.01344 0.0739 0 3.71283 -0.02963 0.14507 1.2797 0.23665 0.59198 -3.25719
GLY_9 -4.19647 0.30127 3.33297 -0.00062 0 0 2.01388 -2.0235 -0.00746 -0.04655 -1.45412 -0.21839 0 0 0 0 0 0.00857 -0.12081 0 0 0 -1.53097 0 0.83697 0.58463 0.54291 -1.97768
VAL_10 -8.59383 0.98994 3.98423 -0.28953 0.21377 0.06389 2.05306 -2.83975 -0.02841 -0.07575 -0.40039 -0.34053 0 0 0 0 0 0.00656 0.04041 0.06205 0.17134 0 -0.60404 0 1.9342 0.46869 0.63969 -2.54441
HIS_11 -7.07605 0.85928 4.51257 -0.48266 0.02644 0.5799 1.50707 -2.52339 -0.00593 -0.01835 -2.07162 -0.08463 0 0 0 0 0 0.03845 0.14322 0.11735 0 1.71192 -0.30147 0 -0.45461 -0.34323 0.80393 -3.06181
SER_12 -5.31399 0.38103 5.55472 -0.03294 0.00055 0.05449 3.01812 -2.70821 -0 -0 -3.39436 -0.72604 0 0 -1.25967 0 0 0.28503 0.12422 0.02268 0.29943 0 -0.36416 1.77247 -0.77834 0.36808 1.12341 -1.5735
GLU_13 -6.33675 0.44198 6.1135 -0.43877 0.03615 0.83989 2.12381 -2.46909 -0.05332 -0.34246 -1.63348 -0.53436 0 0 0 0 0 0.09503 -0.10019 0.20034 0 3.91161 -0.32928 0 -2.7348 0.21248 1.05194 0.05421
ALA_14 -4.08877 0.37108 2.30159 -0.02896 0.01542 0 1.4234 -1.65125 -0 -0 -0.58314 -0.47281 0 0 -0.73812 0 0 0.07747 -0.05621 0 0 0 0.4709 0 1.8394 -0.1082 0.34381 -0.88437
GLY_15 -4.56508 0.60577 4.4362 -0.00024 0 0 2.04567 -2.27969 -0.00107 -0.00443 -1.56782 -0.15561 0 0 0 0 0 0.16731 -0.09818 0 0 0 -0.93268 0 0.83697 0.23335 0.16646 -1.11306
LYS_16 -6.06387 0.38511 6.7948 -0.56295 0.10979 0.23906 2.373 -2.79378 -0 -0 -2.86648 0.20704 0 0 0 0 0 0.04935 -0.07145 0.10964 2.04019 0 0.15073 0 -1.5107 0.00889 0.20753 -1.1941
LEU_17 -8.70078 0.72528 3.15837 -0.54497 0.1689 0.12889 1.66451 -2.44128 -0 -0 -1.32859 0.25146 0 0 0 0 0 0.01684 -0.03889 0.02922 0.49783 0 -0.24338 0 0.18072 -0.08871 0.33287 -6.2317
ARG_18 -5.60104 0.26277 5.72549 -0.60127 0.08757 0.3454 2.94336 -2.49317 -0.01749 -0.10678 -4.69034 0.01031 0 0 0 -1.45596 0 0.01475 -0.01951 0.00767 2.42424 0 -0.16337 0 -1.2888 0.08888 0.43625 -4.09105
LYS_19 -9.2981 0.68494 8.53586 -0.52558 0.28736 0.28584 4.90219 -3.64694 -0.01716 -0.08282 -7.81388 0.30166 0 0 0 -0.45584 0 0.01431 -0.01515 0.1669 2.81054 0 -0.05926 0 -1.5107 0.3855 0.53102 -4.51931
VAL_20 -8.65004 1.1255 1.67287 -0.37421 0.36706 0.08935 2.34872 -2.38728 -0.00595 -0.01892 -2.37606 -0.24611 0 0 0 0 0 0.01351 0.11211 0.04983 0.75168 0 -0.35572 0 1.9342 0.16693 0.62374 -5.15879
MET_21 -8.84803 0.707 3.56917 -0.28093 0.03991 0.09014 2.98959 -2.37276 -0 -0 -4.10785 -0.0202 0 0 0 0 0 0.02795 -0.0454 0.02602 2.20561 0 0.17443 0 0.60916 -0.02715 0.46288 -4.80046
VAL_22 -7.61007 0.78719 2.11394 -0.3197 0.25772 0.06843 2.4533 -2.36276 -0.00595 -0.01892 -2.97918 -0.36917 0 0 0 0 0 0.0144 0.01099 0.01069 0.07053 0 -0.45662 0 1.9342 -0.17016 0.28995 -6.28118
CYS_23 -7.26603 0.69098 3.75773 -0.08411 0.00226 0.04551 1.19402 -1.91763 -0.05749 -0.29316 -0.67768 -0.10491 0 0 0 0 0 0.0104 -0.03176 0.01934 0.17373 0 -0.31809 0 3.6196 0.19056 0.31005 -0.73669
SER_24 -4.79028 0.75559 4.01577 -0.02757 0 0.0642 1.57776 -1.89177 -0.01236 -0.14695 -1.43298 -0.42237 0 0 -0.84746 0 0 0.0123 0.4908 0.00134 0.28751 0 -0.29342 0.6482 -0.77834 0.09308 0.81325 -1.88371
PRO_25 -6.03557 0.89723 2.81896 -0.1244 0 0.09159 0.53403 -1.19403 -0 -0 -0.2171 0.26097 0 0 0 0 0 0.06433 0.05093 0.02101 0.17833 0 -1.17427 0 -2.4119 -0.59731 0.88972 -5.9475
GLY_26 -3.73583 0.31827 4.20976 -0.00095 0 0 2.90481 -2.10993 -0 -0 -2.6908 -0.28846 0 0 -1.00884 0 0 0.03229 -0.10156 0 0 0 -1.36505 0 0.83697 0.25604 0.35498 -2.38829
LEU_27 -7.04988 0.60213 4.81904 -0.67177 0.13017 0.26594 2.84776 -2.59631 -0 -0 -2.04597 0.03147 0 0 -0.6518 0 0 0.01053 -0.07842 0.13455 0.64519 0 -0.07399 0 0.18072 0.77776 0.34837 -2.37452
ALA_28 -6.72197 1.38622 3.2153 -0.0235 0 0 1.37356 -2.54717 -0 -0 -0.39672 -0.3742 0 0 0 0 0 0.01239 -0.07561 0 0 0 -0.40066 0 1.8394 -0.10168 0.35194 -2.4627
HIS_29 -10.6317 1.74069 7.26241 -0.43994 0.00057 0.51997 4.1741 -4.0721 -0.02251 -0.14351 -3.5787 -0.76945 0 0 -1.00884 -0.86634 0 0.00639 0.03433 0.02261 0 2.48028 -0.06878 0 -0.45461 -0.29408 0.4504 -5.65879
LYS_30 -5.03103 0.33004 4.29792 -0.30668 0.02773 0.1401 1.65873 -2.02465 -0 -0 -0.3294 -0.0472 0 0 0 0 0 0.04909 -0.02891 0.06106 1.78194 0 -0.05617 0 -1.5107 -0.31447 0.53173 -0.77089
ARG_31 -5.79314 0.53093 5.85792 -0.65476 0.15114 0.37276 2.89902 -2.60124 -0 -0 -3.6832 0.20551 0 0 -0.72308 -0.57671 0 0.0189 0.077 0.16815 2.46837 0 -0.02522 0 -1.2888 -0.55287 0.65136 -2.49794
LEU_32 -8.53077 0.62301 1.99822 -0.42255 0.14131 0.06972 2.08102 -2.08075 -0.02236 -0.14094 -0.98974 0.23614 0 0 0 0 0 0.0043 -0.03551 0.4012 0.87245 0 -0.15709 0 0.18072 -0.4912 0.75289 -5.50994
THR_33 -5.80538 1.23794 5.42242 -0.1408 0.02749 0.05005 2.88538 -2.7625 -0 -0 -2.49792 -0.47628 0 0 -0.97411 0 0 0.00909 0.00575 0.00578 0.68964 0 -0.20963 2.47391 -1.0874 -0.28533 1.47745 0.04556
PRO_34 -2.74454 0.75075 0.94121 -0.0697 0 0.04321 0.45212 -0.56303 -0 -0 -0.0546 0.60181 0 0 0 0 0 0.06718 -0.20767 0.0081 0.22204 0 -0.83476 0 -2.4119 0.21227 1.63753 -1.94999
SER_35 -1.9001 0.41525 1.86878 -0.04039 0.02532 0.07453 0.64006 -0.95389 -0 -0 0.41459 -0.61794 0 0 0 0 0 0.22549 1.0008 0.0027 0.72279 0 0.08145 0.61193 -0.77834 0.78819 0.71335 3.29457
ASN_36 -6.96201 0.59947 7.0097 -0.34296 0.25449 0.63162 4.07902 -3.42994 -0.02115 -0.19766 -3.00474 -1.06737 0 0 -1.69719 0 0 0.03062 0.11857 0.15894 0 1.78557 -0.38124 0 -0.93687 1.1434 0.83821 -1.39151
CYS_37 -7.98274 0.50082 5.76968 -0.0494 1e-05 0.01829 3.02087 -2.98466 -0.00584 -0.06622 -2.37974 -0.17498 0 0 0 0 0 0.0279 -0.03732 0.07442 0.34155 0 0.29208 0 3.6196 0.58254 0.74174 1.3086
ASP_38 -3.10666 0.27782 4.6726 -0.09731 0.00103 0.28112 1.86292 -2.07999 -0 -0 -2.49509 -0.48109 0 0 0 -0.96753 0 0.02483 0.00171 0.02168 0 1.92214 0.28401 0 -2.3716 0.22014 0.54476 -1.48452
GLU_39 -3.4653 0.18239 4.46382 -0.23313 0.05136 0.35011 1.80898 -1.94857 -0.04231 -0.40771 -1.87606 -0.60524 0 0 0 -0.74365 0 0.02515 -0.04687 0.00987 0 3.02076 -0.34296 0 -2.7348 -0.0996 0.53063 -2.10313
LEU_40 -7.34282 0.81252 4.08514 -0.51954 0.36873 0.14982 2.09882 -2.38682 -8e-05 -0.00046 -1.99886 0.11946 0 0 -0.4835 0 0 0.01387 -0.01761 0.0164 0.0781 0 -0.12067 0 0.18072 -0.6175 0.48793 -5.07635
LEU_41 -5.89635 0.74264 2.89501 -0.5438 0.27045 0.16979 1.55638 -2.0501 -0 -0 -1.27152 -0.07324 0 0 0 0 0 0.02217 -0.04851 0.32718 0.29903 0 0.65509 0 0.18072 -0.01402 0.88305 -1.89604
PHE_42 -8.63771 1.00797 3.10029 -0.63991 0.10684 0.2319 1.71174 -2.45751 -0 -0 -0.69962 0.02799 0 0 0 0 0 0.02544 0.0181 1.07621 0 2.22994 -0.39238 0 1.0402 0.15159 1.13815 -0.96077
ASP_43 -4.00751 0.27063 5.17464 -0.19297 0.00018 0.63281 2.45214 -1.99338 -0 -0 -3.2486 -0.08568 0 0 0 -2.32877 0 0.03362 -0.01698 0.18279 0 3.30068 0.13484 0 -2.3716 -0.20487 0.82948 -1.43855
ASP_44 -4.05479 0.51595 4.98351 -0.10249 0.00308 0.29715 1.85173 -2.12088 -0 -0 -2.46185 -1.26299 0 0 -0.86177 -0.66983 0 0.0198 0.02514 0.00056 0 2.27323 -0.16987 0 -2.3716 0.07504 0.41232 -3.61856
VAL_45 -4.58658 0.3932 1.42691 -0.28082 0.17279 0.05655 0.73174 -1.29483 -0.01246 -0.13742 -1.39839 0.03715 0 0 -0.86177 0 0 0.01578 0.02634 0.01812 0.0618 0 -0.43507 0 1.9342 -0.13064 0.40086 -3.86255
ILE_46 -6.24419 0.95981 1.49946 -0.56237 0.7381 0.11623 1.12264 -1.62991 -0.00016 -0.00257 -1.05279 0.17673 0 0 0 0 0 0.01674 -0.05048 0.10505 1.71277 0 -0.41895 0 0.73287 -0.35641 0.5345 -2.60292
TRP_47 -6.50404 0.48985 5.77243 -0.98736 0.13043 0.54654 2.77079 -2.75441 -0.00383 -0.02487 -3.38671 -0.35236 0 0 -0.55938 0 0 0.02823 0.14669 0.08695 0 2.64244 -0.15047 0 1.6906 0.59562 0.76775 0.94487
VAL_48 -7.65255 1.01845 3.81433 -0.32809 0.31199 0.07524 2.34991 -2.7166 -0.00195 -0.0144 -1.50919 -0.05498 0 0 0 0 0 0.02034 -0.03046 0.04691 0.19557 0 -0.09872 0 1.9342 0.63776 0.83292 -1.16933
ASP_49 -3.93699 0.26928 4.35137 -0.10851 0.00544 0.32579 1.3883 -2.03791 -0.0027 -0.01278 -1.54024 -0.49431 0 0 0 0 0 0.05369 -0.04452 0.00864 0 1.71715 0.11501 0 -2.3716 -0.09721 0.625 -1.78707
GLN_50 -7.97311 0.83551 7.82348 -0.85986 0.09983 0.9272 3.46448 -3.49154 -0 -0 -3.33869 -0.82915 0 0 0 -0.96167 0 0.02531 0.01349 0.0835 0 3.27024 -0.08629 0 -0.18838 -0.11031 0.51421 -0.78177
ALA_51 -7.00027 0.61215 4.64373 -0.02273 0 0 2.94045 -2.97862 -0 -0 -2.26027 -0.39925 0 0 0 0 0 0.01586 0.07944 0 0 0 -0.34413 0 1.8394 -0.3235 0.38517 -2.81258
LYS_52 -7.59957 0.62438 6.75621 -0.4361 0.15463 0.14698 2.9287 -3.113 -0.00114 -0.01208 -2.84991 0.04559 0 0 0 0 0 0.02067 0.12382 0.02019 2.70996 0 0.04562 0 -1.5107 -0.40541 0.34264 -2.00852
ARG_53 -5.80159 0.39333 6.53851 -0.45075 0.07803 0.22483 2.78267 -2.96042 -0.00195 -0.0144 -2.76185 0.39535 0 0 0 -0.45869 0 0.0205 -0.01994 0.18393 2.10002 0 -0.09734 0 -1.2888 -0.30004 0.46908 -0.96953
ASP_54 -7.54464 0.64844 9.96758 -0.08307 0 0.22844 4.14552 -4.28103 -0.01065 -0.10284 -7.48337 -0.43475 0 0 -1.19165 -0.50298 0 0.07209 -0.0113 1e-05 0 1.78559 0.2666 0 -2.3716 -0.259 1.3501 -5.8125
HIS_D_55 -10.7133 1.10425 7.57141 -0.81319 0.0601 0.89249 3.54676 -4.25097 -0 -0 -3.05247 -0.26653 0 0 0 0 0 0.01533 0.00418 0 0 1.7221 -0.18515 0 -0.45461 -0.03857 1.32256 -3.53561
PHE_56 -7.06468 0.41232 5.55249 -0.65563 0.12171 0.3251 2.89355 -2.95202 -0 -0 -3.61879 -0.02008 0 0 0 0 0 0.01881 0.31929 0.00192 0 2.37358 0.03535 0 1.0402 -0.06516 0.60835 -0.67367
ASP_57 -5.07478 0.4221 7.11867 -0.16336 0.00025 0.54178 2.77176 -3.06509 -0.02431 -0.23641 -3.79993 -0.28874 0 0 0 0 0 0.01666 0.23156 0.02965 0 3.21893 0.30624 0 -2.3716 -0.11322 0.86761 0.38777
PHE_58 -10.8246 1.27624 3.08619 -0.80464 0.02813 0.23922 2.58204 -2.8712 -0 -0 -1.76251 -0.13253 0 0 0 0 0 0.01062 0.05768 0.15376 0 2.14016 -0.46254 0 1.0402 0.01999 0.77758 -5.4462
VAL_59 -8.53927 0.83002 4.30345 -0.3226 0.25442 0.07298 2.77039 -3.13898 -0 -0 -2.51212 -0.12955 0 0 0 0 0 0.00589 -0.02796 0.06649 0.09201 0 -0.23443 0 1.9342 -0.05111 0.48706 -4.13911
THR_60 -5.73693 0.38134 6.70849 -0.20137 0.12066 0.07164 3.17837 -3.10604 -0 -0 -3.60776 -0.05158 0 0 0 0 0 0.01344 -0.02396 0 0.06279 0 0.00234 2.28143 -1.0874 -0.01672 0.34373 -0.66755
LYS_61 -6.80853 0.56136 7.23881 -0.40351 0.07432 0.23708 2.30314 -3.14224 -0.03032 -0.1956 -3.13574 0.40085 0 0 0 0 0 0.00437 0.13961 0.48032 2.50721 0 -0.03647 0 -1.5107 -0.18282 0.45248 -1.0464
MET_62 -9.97719 0.79478 3.52925 -0.35131 0.09162 0.09681 2.77965 -2.78265 -0 -0 -2.61993 -0.02469 0 0 0 0 0 0.00454 0.00796 0.01426 1.76889 0 0.09659 0 0.60916 -0.17835 0.46329 -5.67731
ARG_63 -7.71239 0.55229 7.85444 -0.42968 0.04946 0.20549 4.19425 -3.68052 -0.00073 -0.0025 -4.1512 0.32371 0 0 -0.53583 -0.86436 0 0.00363 -0.00434 0.21568 2.06788 0 -0.14831 0 -1.2888 -0.19558 0.41713 -3.13028
GLU_64 -3.67216 0.26669 4.26125 -0.22477 0.02399 0.32353 1.48097 -1.93091 -0.01608 -0.15509 -1.31467 -0.61449 0 0 0 0 0 0.03352 -0.09361 0.08627 0 3.23514 -0.26325 0 -2.7348 -0.59386 0.42873 -1.47359
ARG_65 -5.5455 0.53265 5.79962 -0.71789 0.15378 0.45407 2.77801 -2.69293 -0.03815 -0.14991 -3.65273 -0.05186 0 0 0 -1.51669 0 0.01371 -0.03644 0.42042 2.63039 0 -0.115 0 -1.2888 -0.53493 0.41729 -3.14087
GLY_66 -1.703 0.08436 2.26841 -5e-05 0 0 1.18089 -1.16158 -0.01749 -0.10678 -0.84601 -0.35417 0 0 0 0 0 0.00199 -0.18462 0 0 0 -1.50875 0 0.83697 -0.52317 0.54753 -1.48548
VAL_67 -7.428 0.68571 2.42271 -0.2796 0.18957 0.05783 1.50292 -2.32674 -0.03575 -0.13501 -1.2763 0.10859 0 0 0 0 0 0.00209 -0.04051 0.00568 0.09678 0 -0.45011 0 1.9342 -0.59571 0.41125 -5.15039
ASP_68 -4.6606 0.43839 6.11567 -0.20691 0.02022 0.66066 3.71059 -2.72207 -0.00579 -0.05154 -5.07362 -1.00839 0 0 0 0 0 0.00959 -0.04316 0.00303 0 1.88526 -0.85786 0 -2.3716 -0.40801 0.45237 -4.11376
VAL_69 -7.7152 1.01496 1.08147 -0.28537 0.22786 0.06491 1.56361 -1.94175 -0.0041 -0.01172 -0.88787 -0.16864 0 0 -0.53583 0 0 0.02511 -0.05843 0.07104 0.15036 0 -0.51857 0 1.9342 -0.30252 0.60903 -5.68745
LEU_70 -6.8808 0.46388 3.69483 -0.50036 0.15542 0.12294 2.56891 -2.38185 -2e-05 -4e-05 -2.54124 0.09413 0 0 0 0 0 0.03366 -0.06025 0.08771 1.07951 0 -0.36204 0 0.18072 -0.17261 0.4036 -4.01389
GLU_71 -6.00117 0.32751 6.09453 -0.23071 0.03897 0.35832 2.6326 -2.82379 -0.019 -0.18264 -3.75712 -0.50045 0 0 0 -0.86436 0 0.0034 -0.04321 0.06795 0 4.09298 0.06082 0 -2.7348 -0.06585 0.34665 -3.19938
MET_72 -9.23743 0.56053 3.65877 -0.38049 0.16037 0.20119 2.66578 -2.39194 -2e-05 -4e-05 -2.16181 -0.55438 0 0 0 0 0 0.01113 -0.08077 0.01986 3.17019 0 -0.06106 0 0.60916 -0.14787 0.36259 -3.59625
HIS_73 -7.1731 0.41143 6.53328 -0.45469 0.00992 0.52551 2.74041 -3.2586 -0 -0 -2.69409 -0.31757 0 0 -0.84746 0 0 0.00316 -0.02627 0.13874 0 2.2272 0.01613 0 -0.45461 -0.17413 0.28153 -2.51322
ASN_74 -4.74332 0.20066 5.92754 -0.17295 0.02527 0.25434 2.078 -2.64523 -0.01394 -0.21216 -1.51934 -0.29537 0 0 0 0 0 0.00428 0.12093 0.00216 0 1.5735 0.26916 0 -0.93687 0.03077 0.19921 0.14665
LEU_75 -9.66398 0.90672 4.15539 -0.43647 0.11277 0.09194 2.80619 -3.06308 -0 -0 -1.92577 0.18167 0 0 0 0 0 0.00958 -0.02444 0.17105 0.54216 0 -0.2362 0 0.18072 0.03932 0.39184 -5.76059
LEU_76 -9.61411 0.88683 3.18029 -0.69015 0.26484 0.27676 2.93387 -3.03429 -0 -0 -2.62084 0.08411 0 0 0 0 0 0.03975 0.01236 0.02994 1.07143 0 -0.28112 0 0.18072 -0.23836 0.57021 -6.94776
THR_77 -7.66072 0.74936 6.51082 -0.20106 0.12477 0.07102 3.38178 -3.51318 -0.00455 -0.07171 -3.00311 -0.04891 0 0 0 0 0 0.00968 -0.00452 0.00017 0.05402 0 0.00625 2.36205 -1.0874 -0.03336 0.35628 -2.00231
GLU_78 -5.51539 0.26821 6.30881 -0.1953 0.0221 0.24144 2.71479 -2.8612 -0.03967 -0.1778 -2.69619 -0.51409 0 0 0 -0.81895 0 0.06027 0.06561 0.08677 0 3.31988 -0.36315 0 -2.7348 -0.21533 0.40641 -2.63759
ILE_79 -9.71159 2.91244 4.06097 -0.6234 0.98466 0.12227 2.98309 -3.26718 -0.01275 -0.06229 -1.90756 0.16014 0 0 0 0 0 0.06346 -0.06805 0.32252 0.49557 0 -0.49022 0 0.73287 -0.28252 1.66607 -1.92149
VAL_80 -8.07868 1.03023 2.18352 -0.27457 0.11531 0.04645 2.32387 -2.46469 -0 -0 -0.83723 0.25846 0 0 0 0 0 0.07065 0.22224 2e-05 0.52484 0 0.41674 0 1.9342 -0.07289 1.8578 -0.74371
GLN_81 -4.51484 0.4987 4.07698 -0.25789 0.03066 0.19297 1.49006 -1.91487 -0.00535 -0.0345 -0.99343 -0.48393 0 0 0 0 0 0.03629 0.08655 0.04859 0 2.89397 -0.12478 0 -0.18838 -0.35101 0.72779 1.21356
ASP_82 -5.11895 0.57772 7.61021 -0.22968 0.13906 0.73866 4.51609 -3.47111 -0.02668 -0.20304 -4.76807 -1.58283 0 0 -0.49451 0 0 0.01655 -0.08158 0.02809 0 2.07178 -0.6856 0 -2.3716 -0.40085 0.52951 -3.20679
LYS_83 -3.37558 0.18967 4.20392 -0.40667 0.06772 0.20514 1.6796 -1.91371 -0 -0 -1.06325 0.08211 0 0 0 0 0 0.00888 -0.12579 0.00766 1.56363 0 -0.04811 0 -1.5107 -0.40197 0.45788 -0.37955
ASN_84 -4.32935 0.32849 4.91176 -0.18321 0.02967 0.27272 1.79456 -2.28942 -0.02217 -0.165 -2.53356 -0.31639 0 0 -0.49451 0 0 0.0072 -0.02821 0.00767 0 1.50378 0.14245 0 -0.93687 -0.20189 0.23373 -2.26854
ALA_85 -6.51006 1.05412 3.72959 -0.02372 0 0 2.67947 -2.8115 -0 -0 -2.10059 -0.35495 0 0 0 0 0 0.0123 0.03152 0 0 0 0.15262 0 1.8394 0.0975 0.36501 -1.83929
LEU_86 -8.07601 0.77674 4.14694 -0.70821 0.29522 0.29289 2.65742 -2.81862 -0.01339 -0.06619 -2.31256 0.07779 0 0 0 0 0 0.00999 0.09744 0.025 0.91543 0 -0.24659 0 0.18072 -0.01587 0.54345 -4.23841
LYS_87 -5.25962 0.33039 7.78125 -0.43888 0.05601 0.25916 3.49228 -3.3309 -0.00865 -0.09097 -4.95547 0.17227 0 0 0 -0.78562 0 0.0197 0.0726 0.08355 2.32327 0 0.05149 0 -1.5107 -0.17892 0.53473 -1.38302
TRP_88 -9.22175 0.80172 6.74942 -0.95024 0.07313 0.4871 2.70412 -3.58918 -0 -9e-05 -2.23922 -0.36541 0 0 -0.84896 0 0 0.00535 -0.02224 0.00149 0 2.12396 -0.40837 0 1.6906 0.1458 0.5414 -2.32137
ILE_89 -8.70161 0.3476 3.52014 -0.48604 0.40101 0.09595 3.03196 -2.82253 -0.00831 -0.04849 -3.02114 0.14139 0 0 0 0 0 0.02215 0.11902 0.02914 0.46771 0 -0.48481 0 0.73287 0.35077 0.61817 -5.69503
LEU_90 -7.95506 0.64866 3.72524 -0.45809 0.16043 0.10454 2.98381 -2.67567 -0 -0 -2.53085 0.21087 0 0 0 0 0 0.02049 0.05371 0.16108 0.28468 0 -0.30725 0 0.18072 -0.06739 0.70774 -4.75233
ASP_91 -3.71009 0.15431 5.96073 -0.11091 0.01451 0.34494 2.22485 -2.41032 -0.00063 -0.0039 -4.5867 -0.46367 0 0 0 -0.78562 0 0.00602 -0.08112 0.11097 0 1.85443 -0.0207 0 -2.3716 -0.34499 0.79324 -3.42624
ARG_92 -7.29803 0.54542 7.28884 -0.69154 0.1442 0.49057 3.41138 -3.34711 -0.00414 -0.05292 -4.16026 -0.06093 0 0 -0.84896 -1.44602 0 0.01276 -0.04231 0.46022 2.07207 0 -0.14878 0 -1.2888 -0.04002 0.83075 -4.17362
LYS_93 -7.01751 0.51256 5.12923 -0.52297 0.12221 0.37843 2.42653 -2.58223 -0.01847 -0.09393 -3.18366 0.13688 0 0 -0.54831 0 0 0.05663 -0.02693 0.14791 2.81267 0 -0.12773 0 -1.5107 0.10352 0.58759 -3.21829
LEU_94 -8.67981 1.47697 1.74147 -0.55417 0.37105 0.17164 2.20948 -2.04044 -0.01336 -0.09159 -2.33837 -0.01306 0 0 -1.01529 0 0 0.10056 0.07979 0.02326 1.63229 0 -0.07667 0 0.18072 0.43269 0.62315 -5.7797
THR_95 -5.7232 0.49944 5.80209 -0.1907 0.07624 0.06821 3.7036 -2.98858 -0.01473 -0.11131 -4.17023 -1.07571 0 0 -0.51996 0 0 0.11267 0.00465 0.0606 0.87476 0 -0.63525 2.33546 -1.0874 0.47046 0.76626 -1.74263
ASP_96 -5.21582 0.27891 6.85256 -0.10976 0.00567 0.33444 2.67987 -2.93415 -0.0363 -0.18073 -4.88505 -0.46573 0 0 0 -0.68906 0 0.01662 -0.09503 0.00033 0 1.78457 -0.00671 0 -2.3716 -0.19596 0.62575 -4.60719
ASP_97 -6.5777 1.04026 8.08173 -0.12014 0.01473 0.36786 3.43528 -3.65728 -0.00857 -0.13309 -6.36644 -0.47797 0 0 0 -0.53623 0 0.01737 -0.06289 0.07026 0 2.44726 -0.24098 0 -2.3716 -0.54841 0.84918 -4.77736
THR_98 -6.05067 0.32213 5.42331 -0.10618 0.04325 0.05626 3.13127 -2.8394 -0.04698 -0.15753 -2.24197 -1.19142 0 0 -1.6048 0 0 0.03265 0.00592 0.00106 0.5053 0 -0.49267 2.30708 -1.0874 -0.10088 0.86947 -3.22221
VAL_99 -7.88004 1.36579 2.18052 -0.29986 0.19644 0.06226 1.88145 -2.27647 -0.02444 -0.20703 -0.4334 -0.24934 0 0 0 0 0 0.05811 -0.00965 0.13938 0.2539 0 -0.51283 0 1.9342 0.28062 0.72542 -2.81498
GLY_100 -4.34447 0.23149 4.51165 -0.00031 0 0 2.51906 -2.3099 -0.04082 -0.11944 -2.73365 -0.19591 0 0 0 0 0 0.01251 -0.06488 0 0 0 -1.52284 0 0.83697 0.28271 0.55512 -2.38273
VAL_101 -5.49227 0.49217 2.67463 -0.36401 0.27224 0.08857 0.8828 -1.7208 -0.02525 -0.10555 0.27582 -0.17403 0 0 0 0 0 0.01152 -0.10991 0.00135 0.68743 0 0.27397 0 1.9342 0.10411 0.37539 0.08238
GLY_102 -2.9979 0.90355 1.47131 -5e-05 0 0 0.31212 -1.10669 -0 -0 0.0379 -0.3975 0 0 0 0 0 0.01639 -0.11077 0 0 0 0.3125 0 0.83697 -0.166 0.43631 -0.45186
LEU_103 -7.70213 1.26158 2.92961 -0.49022 0.20048 0.12199 3.10886 -2.61239 -0.02015 -0.12805 -2.8546 0.13447 0 0 0 0 0 0.01397 0.14108 0.16147 0.4799 0 -0.07424 0 0.18072 0.32832 0.75389 -4.06543
LYS_104 -8.70636 0.93536 9.21631 -0.41903 0.08698 0.20681 3.6946 -3.87148 -0.01373 -0.08198 -4.76649 0.14626 0 0 0 -0.68906 0 0.03055 -0.09873 0.03251 2.03436 0 -0.07254 0 -1.5107 0.31563 1.08093 -2.44982
ASN_105 -3.72545 0.34403 4.20599 -0.18324 0.03461 0.2733 1.40689 -1.8752 -0.0094 -0.06427 -1.17828 -0.33373 0 0 0 0 0 0.01502 -0.05026 0.00159 0 1.50072 0.16989 0 -0.93687 -0.03326 0.64882 0.21088
GLU_106 -4.5954 0.21758 5.69992 -0.2305 0.04248 0.3497 2.89051 -2.61912 -0.01579 -0.13077 -3.67756 -0.63226 0 0 0 -0.71493 0 0.01063 0.01254 0.01689 0 2.97269 -0.2018 0 -2.7348 -0.02987 0.19176 -3.17808
VAL_107 -8.3891 0.97909 2.19012 -0.29836 0.14524 0.0652 2.1316 -2.55431 -0 -0 -1.73893 -0.20392 0 0 0 0 0 0.01992 -0.00332 0.11546 0.13906 0 -0.36317 0 1.9342 -0.07586 0.44822 -5.45885
ARG_108 -8.5983 0.81168 8.88695 -0.4181 0.04371 0.19761 3.86986 -3.93837 -0.05294 -0.34247 -3.78348 0.38815 0 0 -1.01529 0 0 0.02235 -0.00965 0.1972 2.12984 0 0.00202 0 -1.2888 -0.04495 0.71824 -2.22474
SER_109 -3.80896 0.12927 4.88228 -0.02761 0 0.06396 1.98375 -2.30005 -0.01504 -0.14659 -1.51762 -0.60087 0 0 0 0 0 0.03046 0.00449 0 0.69064 0 0.34045 0.6 -0.77834 0.0861 0.39163 0.00796
TRP_110 -10.7265 1.34831 4.35935 -1.30492 0.10072 0.47411 2.73436 -3.23291 -0 -0 -2.07591 -0.40598 0 0 -0.5685 0 0 0.02768 0.11399 0.10092 0 1.83454 -0.27904 0 1.6906 0.09821 0.68461 -5.02637
LEU_111 -8.85926 1.0442 2.55412 -0.48039 0.25646 0.12206 2.23716 -2.56571 -0.01797 -0.09625 -1.60913 0.22373 0 0 0 0 0 0.00688 -0.00586 0.18405 0.33954 0 -0.29142 0 0.18072 -0.15446 1.11281 -5.81875
GLU_112 -3.98348 0.22389 4.2274 -0.21505 0.03162 0.30733 1.67364 -2.03508 -0.01504 -0.14659 -1.06374 -0.6205 0 0 0 0 0 0.01735 -0.04559 0.07684 0 3.06245 -0.344 0 -2.7348 -0.50063 0.62885 -1.45511
GLY_113 -1.88413 0.15493 2.55965 -5e-05 0 0 0.91746 -1.26225 -0 -0 -1.18033 -0.39817 0 0 0 0 0 0.01038 -0.0934 0 0 0 0.17643 0 0.83697 -0.29431 0.32583 -0.13101
GLN_114 -6.75953 0.5969 5.38716 -0.63271 0.06183 0.62729 2.2136 -2.54228 -0.01797 -0.09625 -1.73217 -0.37593 0 0 -0.5685 0 0 0.01458 0.18772 0.00484 0 2.26027 -0.08454 0 -0.18838 -0.08521 0.5646 -1.16471
ASP_115 -4.89577 0.69459 6.60173 -0.18196 0.01459 0.557 3.32842 -2.71844 -0.03229 -0.16361 -4.97223 -0.91109 0 0 -0.94898 0 0 0.01222 -0.05375 0.00469 0 2.97746 -0.02433 0 -2.3716 -0.35749 1.33156 -2.10926
PRO_116 -6.03731 0.80797 3.64563 -0.06683 0 0.04188 1.92135 -1.85336 -0.0018 -0.00986 -1.05825 0.59751 0 0 0 0 0 0.02971 -0.185 0.07527 0.17927 0 -0.79632 0 -2.4119 0.05412 1.24232 -3.82559
ARG_117 -5.72871 0.37564 6.21346 -1.59944 0.44762 1.63046 2.90191 -2.85072 -0.03085 -0.24635 -3.66321 -1.59356 0 0 -0.94898 -0.74412 0 0.11743 -0.01824 0.03223 3.48408 0 -0.15458 0 -1.2888 0.15613 0.52549 -2.98311
HIS_118 -6.02235 0.31403 5.792 -0.44389 0.11076 0.44114 2.76309 -2.75815 -0.03001 -0.14613 -1.61227 -0.5008 0 0 0 0 0 0.01081 0.02945 0.04638 0 2.62438 -0.06098 0 -0.45461 -0.13131 0.35975 0.33129
LEU_119 -9.6777 1.06156 4.15136 -0.67798 0.14755 0.2274 2.72953 -3.04786 -0 -0 -2.33733 0.11668 0 0 0 0 0 0.05491 0.07678 0.29233 0.77908 0 -0.18977 0 0.18072 0.03721 0.63936 -5.43615
ALA_120 -6.3856 0.29872 3.91303 -0.02094 0 0 2.56273 -2.82559 -0.01356 -0.09617 -1.47155 -0.36679 0 0 0 0 0 0.02223 -0.03359 0 0 0 -0.30741 0 1.8394 -0.20076 0.68991 -2.39596
GLU_121 -6.13029 0.39704 7.73029 -0.54789 0.0762 0.96659 4.18938 -3.45191 -0.02137 -0.11577 -5.9023 -0.66124 0 0 -0.6518 -0.74412 0 0.00594 0.07671 0.20838 0 3.5598 -0.21923 0 -2.7348 -0.51863 0.41389 -4.0751
PHE_122 -8.93641 0.66287 4.0559 -0.54958 0.06307 0.2316 2.72049 -3.04812 -0 -0 -2.60237 -0.04078 0 0 0 0 0 0.00361 -0.01426 0.01854 0 2.60963 0.06329 0 1.0402 -0.30817 0.48662 -3.54387
LEU_123 -7.98409 0.60124 1.80334 -0.46376 0.1919 0.11224 1.79298 -2.11204 -0 -0 -1.57862 0.20733 0 0 0 0 0 0.01417 0.27894 0.02546 0.28349 0 -0.28097 0 0.18072 -0.23075 0.52948 -6.62893
ILE_124 -8.15407 0.45663 3.2782 -0.48524 0.31405 0.09694 2.45383 -2.58547 -0 -0 -1.77084 -0.07996 0 0 0 0 0 0.04759 -0.02614 0.02311 0.64182 0 -0.51339 0 0.73287 -0.15403 0.61938 -5.10472
GLY_125 -4.89328 1.02745 3.48084 -4e-05 0 0 1.67825 -2.17633 -0.01118 -0.07696 -1.58133 -0.3752 0 0 0 0 0 0.01915 -0.10967 0 0 0 0.44138 0 0.83697 0.11196 0.83773 -0.79026
GLY_126 -4.34811 0.40637 3.12964 -0.00034 0 0 1.64542 -1.92239 -0 -0 -2.16759 -0.17313 0 0 0 0 0 0.0145 -0.08292 0 0 0 -1.51034 0 0.83697 0.16026 0.65873 -3.35293
VAL_127 -8.00266 0.84522 2.7584 -0.27638 0.18217 0.0639 3.30723 -2.42484 -0.00581 -0.03774 -3.64597 -0.45262 0 0 0 0 0 0.02289 -0.06716 0.02678 0.20854 0 -0.67391 0 1.9342 -0.07335 0.2712 -6.03992
ALA_128 -6.03111 0.5512 3.74862 -0.02058 0 0 2.78082 -2.67207 -0 -0 -3.23674 -0.21219 0 0 -0.96049 0 0 0.03501 -0.01038 0 0 0 0.17908 0 1.8394 -0.00379 0.20066 -3.81256
GLY_129 -4.00619 0.27292 3.28049 -4e-05 0 0 2.01114 -1.91313 -0.01005 -0.04651 -1.61765 -0.42388 0 0 0 0 0 0.05338 -0.15929 0 0 0 0.3803 0 0.83697 0.30397 0.32397 -0.7136
GLN_130 -3.66612 0.29446 3.22174 -0.60494 0.34476 1.03419 1.20528 -1.65557 -0.00495 -0.06151 -0.43346 -2.28114 0 0 0 0 0 0.01895 -0.02206 0.01892 0 4.13401 -0.08409 0 -0.18838 0.00622 0.42165 1.69796
ASP_131 -5.06028 0.2748 6.14304 -0.10824 0.00416 0.33325 3.23643 -2.80125 -0.00495 -0.06151 -4.99647 -0.32052 0 0 -0.96049 -0.57671 0 0.04811 -0.02049 0.00432 0 2.22043 -0.27029 0 -2.3716 -0.25125 0.40462 -5.13489
LEU_132 -6.67509 0.95637 1.43037 -0.46734 0.25351 0.07312 1.48233 -1.7549 -0.01005 -0.04651 -0.63089 0.36993 0 0 0 0 0 0.01111 0.03654 0.06326 0.33985 0 -0.18801 0 0.18072 -0.30676 1.0819 -3.80053
PRO_133 -2.83274 0.74699 2.15667 -0.14132 0.00087 0.10206 0.74637 -0.86589 -0 -0 -0.15424 0.19443 0 0 0 0 0 0.00547 -0.04218 0.00482 0.16739 0 -1.11706 0 -2.4119 -0.59155 1.15184 -2.87995
GLN_134 -1.8269 0.13985 2.5458 -0.69092 0.09787 0.4809 0.75152 -1.11784 -0 -0 -1.98011 -0.36394 0 0 0 -0.74048 0 0.00459 -0.0941 0.01398 0 2.64211 0.13347 0 -0.18838 -0.45293 0.3761 -0.26941
SER_135 -4.6184 0.15415 6.15934 -0.03026 0 0.07143 3.15728 -2.83288 -0 -0 -3.01787 -0.34071 0 0 -0.7429 -0.71493 0 0.02137 -0.00339 0.05173 0.03794 0 -0.54085 0.60738 -0.77834 -0.23072 0.21357 -3.37704
GLU_136 -3.39744 0.31507 3.90217 -0.46241 0.26006 1.45475 1.5653 -1.79431 -0.02876 -0.15301 -1.57341 -3.05381 0 0 0 0 0 0.02546 -0.02779 0.00798 0 3.99997 -0.30236 0 -2.7348 -0.48829 0.14479 -2.34084
GLY_137 -3.55742 0.29784 3.60788 -5e-05 0 0 1.69693 -1.97513 -0.02889 -0.15532 -1.22846 -0.42171 0 0 0 0 0 0.0229 -0.07701 0 0 0 0.25153 0 0.83697 0.21035 0.07295 -0.44663
ALA_138 -5.01306 0.17476 4.03036 -0.02175 0 0 2.57442 -2.56309 -0.01566 -0.12846 -2.00087 -0.36068 0 0 -0.7429 0 0 0.01676 0.02755 0 0 0 -0.31042 0 1.8394 0.26107 0.20428 -2.02826
ASP_139 -5.38248 0.4067 7.20363 -0.1099 0.00857 0.33706 3.36877 -3.28884 -0 -0 -4.0066 -0.39739 0 0 0 -0.74048 0 0.00502 -0.0054 0.06968 0 1.6978 0.17918 0 -2.3716 -0.43422 0.40677 -3.05373
VAL_140 -7.12787 1.0743 3.87884 -0.31131 0.19299 0.06923 2.83718 -2.81476 -0 -0 -2.2115 -0.10455 0 0 0 0 0 0.03625 -0.02687 0.00515 0.07988 0 -0.27345 0 1.9342 -0.23004 0.41962 -2.57268
VAL_141 -7.42268 0.49777 4.16964 -0.30397 0.20485 0.06899 2.35671 -2.89361 -0 -0 -1.64164 -0.07525 0 0 0 0 0 0.02914 -0.0435 0.01593 0.04465 0 -0.28875 0 1.9342 -0.09872 0.35222 -3.09402
LYS_142 -5.95703 0.25578 7.83396 -0.45757 0.05732 0.31651 3.74826 -3.38104 -0 -0 -5.0252 0.01391 0 0 0 -0.80467 0 0.01444 -0.00429 0.06833 2.47604 0 0.01432 0 -1.5107 -0.20914 0.44038 -2.1104
MET_143 -9.25329 1.18934 5.5638 -0.3168 0.05261 0.06928 3.29982 -3.27574 -0.00916 -0.03975 -2.81533 0.02763 0 0 0 0 0 0.01938 -0.02453 0.05247 1.76231 0 0.04959 0 0.60916 -0.11756 0.65412 -2.50263
TYR_144 -10.9192 1.10102 4.67196 -0.55947 0.09351 0.26147 3.70748 -3.22824 -0 -0 -3.37122 -0.29757 0 0 0 0 0 0.00247 0.21583 0.0041 0 2.71774 0.1635 0.00522 1.2797 -0.07948 0.66069 -3.57051
ASN_145 -6.56989 0.37794 7.61529 -0.30006 0.01577 0.56245 3.63363 -3.69496 -0 -0 -2.64815 -0.34745 0 0 -0.55284 0 0 0.00845 0.00443 0.0184 0 3.1695 0.50426 0 -0.93687 0.3262 0.48672 1.67279
ASP_146 -4.19271 0.11602 5.8915 -0.10941 0.00665 0.33417 2.40227 -2.53567 -0 -0 -4.03224 -0.41986 0 0 0 -0.80467 0 0.00319 -0.061 0.01572 0 1.69908 0.0567 0 -2.3716 0.28047 0.54042 -3.18096
TYR_147 -7.23249 0.77362 3.26767 -0.67284 0.08207 0.392 1.91491 -2.08053 -0 -0 -1.26726 -0.14268 0 0 0 -0.51925 0 0.00932 -0.05215 0.10034 0 2.27978 -0.15659 0.02447 1.2797 -0.076 0.69086 -1.38506
LEU_148 -8.34891 0.94179 3.25556 -0.53724 0.30642 0.13774 2.94072 -2.54535 -0.02567 -0.10599 -1.94293 0.19638 0 0 0 0 0 0.02433 0.0993 0.27308 0.33028 0 -0.16839 0 0.18072 0.20605 0.76971 -4.01239
GLY_149 -2.81447 0.07093 3.12671 -6e-05 0 0 1.58838 -1.53296 -0.01509 -0.09673 -1.08651 -0.39095 0 0 0 0 0 0.0026 -0.17885 0 0 0 -1.50676 0 0.83697 -0.07444 0.5014 -1.56983
HIS_D_150 -7.17371 0.64692 7.16963 -0.45983 0.0194 0.31936 3.09383 -3.24161 -0.01652 -0.06624 -2.44636 -0.2157 0 0 -1.48316 0 0 0.00128 -0.04056 0.0195 0 1.63783 -0.07854 0 -0.45461 -0.42704 0.38217 -2.81395
SER_151 -3.14359 0.2822 4.02177 -0.03029 0 0.05194 2.17092 -1.86811 -0.00691 -0.13664 -1.44972 -0.97074 0 0 -2.05194 0 0 0.0056 -0.09339 0.00199 0.66546 0 0.09606 0.61245 -0.77834 -0.46866 0.49326 -2.59668
SER_152 -4.30076 0.17311 3.52042 -0.03346 0.00143 0.05831 1.89284 -1.93534 -0.01273 -0.17439 -1.15923 -1.04747 0 0 0 0 0 0.03732 -0.0491 0.0003 0.28463 0 -0.30321 0.62239 -0.77834 -0.56173 0.32686 -3.43816
PHE_153 -8.60045 0.80259 3.41668 -0.63823 0.04753 0.24103 1.79007 -2.41832 -0 -0 -1.09466 0.20826 0 0 -1.4412 0 0 0.02466 0.09097 0.24816 0 2.12906 -0.17853 0 1.0402 -0.559 0.75182 -4.13934
ILE_154 -8.112 1.12692 1.22003 -0.51157 0.48159 0.09347 1.64581 -1.89825 -0.01325 -0.11012 -0.44627 -0.04046 0 0 0 0 0 0.04935 0.24787 0.01016 0.61478 0 -0.58026 0 0.73287 -0.14029 1.25663 -4.37297
LEU_155 -8.33455 1.27879 2.72799 -0.47975 0.23925 0.12064 2.36921 -2.17667 -0 -0 -1.68359 -0.06532 0 0 0 0 0 0.02941 -0.08037 0.03035 1.1112 0 -0.16951 0 0.18072 0.64759 1.66987 -2.58472
PRO_156 -4.00103 0.58245 2.49361 -0.12767 0.00029 0.09391 0.7238 -1.12154 -0.02516 -0.14362 -0.19768 0.23436 0 0 0 0 0 0.02366 0.01995 0.02414 0.17271 0 -1.13194 0 -2.4119 0.35698 1.70856 -2.72611
PRO_157 -6.72821 1.18253 1.60447 -0.21186 0.01656 0.15793 0.69785 -0.96675 -0 -0 -1.12592 -0.09041 0 0 0 0 0 0.02334 -0.00015 0.01418 0.40561 0 -0.84907 0 -2.4119 -0.42245 1.18789 -7.51637
LEU_158 -8.148 1.26686 3.88244 -0.54898 0.29746 0.18173 2.88426 -2.75657 -0 -0 -1.70378 -0.04606 0 0 0 0 0 0.00864 0.15447 0.09604 0.72266 0 0.14434 0 0.18072 -0.05312 1.64512 -1.79177
PRO_159 -8.56271 2.18815 3.88256 -0.07747 0 0.04732 1.64647 -1.98657 -0 -0 -1.17481 0.69137 0 0 0 0 0 0.02055 -0.09469 0.56588 0.61078 0 -0.24285 0 -2.4119 -0.01817 1.71785 -3.19824
ASN_160 -7.41241 1.05811 6.70349 -0.2272 0.01456 0.32992 2.67767 -3.26165 -0.01883 -0.11823 -1.32654 -0.37456 0 0 -0.4835 0 0 0.01868 -0.05051 0.04474 0 2.90226 0.01481 0 -0.93687 -0.20161 0.89564 0.24797
THR_161 -6.8209 1.23211 4.86125 -0.13114 0.0261 0.06726 2.59002 -2.57441 -0 -0 -0.90893 -0.83479 0 0 0 0 0 0.01612 -0.03287 0.12079 0.10506 0 0.10875 2.34756 -1.0874 -0.08436 0.64898 -0.35079
GLN_162 -7.77832 0.74028 5.60404 -0.40375 0.08529 0.29645 3.11077 -2.96377 -0.03432 -0.21595 -2.03563 -0.19109 0 0 0 -0.86634 0 0.01356 -0.08489 0.07518 0 4.36668 -0.16133 0 -0.18838 -0.27347 0.50568 -0.3993
PHE_163 -9.50787 1.44702 5.09068 -0.60369 0.07547 0.33446 2.90326 -3.33915 -0.06936 -0.40235 -1.94562 0.01503 0 0 0 0 0 0.03078 0.08877 0.00461 0 2.72597 -0.27642 0 1.0402 0.16609 0.36797 -1.85415
THR_164 -6.85997 0.44671 6.2697 -0.12278 0.05134 0.06454 2.51019 -3.20474 -0.0283 -0.28486 -0.8297 -1.08785 0 0 0 0 0 0.009 -0.05984 8e-05 0.10072 0 0.06819 2.45877 -1.0874 0.29074 0.30841 -0.98704
ARG_165 -10.4158 1.11683 11.4523 -1.53503 0.51108 1.44836 4.43599 -5.01425 -0.021 -0.12758 -4.9278 -1.05273 0 0 -0.38565 -0.58248 0 0.01075 0.02082 0.14979 3.25984 0 -0.19308 0 -1.2888 -0.3504 0.64064 -2.84825
ASP_166 -6.26761 0.47134 7.95045 -0.12277 0.00844 0.38426 3.98699 -3.56353 -0.01438 -0.08589 -4.44707 -0.34845 0 0 -0.6529 0 0 0.01265 -0.02852 0 0 2.09177 -0.31627 0 -2.3716 -0.37912 0.88792 -2.80429
THR_167 -6.1928 0.5781 4.62516 -0.20542 0.15862 0.0774 2.176 -2.58818 -0.0535 -0.33367 -1.70874 -0.57013 0 0 0 0 0 0.06645 0.0064 0.12318 0.10038 0 0.00082 2.33313 -1.0874 -0.11541 0.59418 -2.01543
THR_168 -6.28846 0.58384 3.71125 -0.10366 0.03373 0.07965 1.66794 -2.24366 -0.03134 -0.28282 -0.37215 -0.59094 0 0 0 -0.64924 0 0.0175 0.02124 0.02546 0.10728 0 -0.38988 2.30136 -1.0874 -0.24042 0.45213 -3.27859
CYS_169 -6.19308 0.33192 4.21726 -0.0818 0.00071 0.04431 2.53404 -2.0692 -9e-05 -0.00023 -1.72127 -0.03563 0 0 0 0 0 0.03159 -0.0092 0.00037 0.17034 0 -0.36608 0 3.6196 0.07842 0.35756 0.90953
TRP_170 -12.8428 1.7394 1.96532 -0.81459 0.06247 0.35093 1.87491 -2.66276 -0.04458 -0.27266 -1.20504 -0.17522 0 0 0 -0.48399 0 0.01564 -0.04895 0.03742 0 2.15408 -0.0865 0 1.6906 0.32569 0.39084 -8.02977
ILE_171 -8.11038 1.24909 1.91101 -0.50029 0.52013 0.13311 2.48781 -2.14393 -9e-05 -0.00023 -1.83165 -0.25718 0 0 0 0 0 0.01188 0.54301 0.02758 0.25804 0 -0.12063 0 0.73287 0.20774 0.72413 -4.158
TYR_172 -9.30115 1.15875 4.87116 -0.70251 0.14307 0.41285 3.49371 -3.30581 -0 -0 -2.24133 -0.32163 0 0 0 0 0 0.01891 0.01269 0.00327 0 2.07414 0.14941 0.09675 1.2797 0.41291 1.24802 -0.49707
GLY_173 -3.16751 0.45264 3.1321 -7e-05 0 0 1.75146 -1.72553 -0.06077 -0.23704 -0.43489 -0.35103 0 0 0 0 0 0.01152 -0.09398 0 0 0 -1.5318 0 0.83697 -0.00186 0.89936 -0.52043
GLY_174 -4.9501 0.65945 3.67523 -0.0008 0 0 2.59441 -2.29585 -0.02527 -0.11809 -2.80008 -0.25096 0 0 0 0 0 0.00252 -0.1056 0 0 0 -0.13491 0 0.83697 0.19901 0.25205 -2.46201
VAL_175 -8.12432 1.09163 2.60331 -0.31959 0.25025 0.06993 3.02482 -2.61757 -0 -0 -3.56403 -0.5053 0 0 0 0 0 0.05844 0.64241 0.0002 0.13684 0 -0.30443 0 1.9342 0.1731 0.75205 -4.69807
THR_176 -7.07995 0.58269 4.26186 -0.12569 0.11541 0.09315 3.27967 -2.58358 -0 -0 -2.98136 -0.58025 0 0 0 -0.65639 0 0.02339 0.01895 0.21844 0.57367 0 -0.20253 2.41081 -1.0874 -0.20823 1.17354 -2.75377
LEU_177 -7.35611 0.44935 2.06698 -0.4943 0.17464 0.13045 1.8606 -1.93293 -0.00557 -0.06297 -1.88711 -0.09699 0 0 0 0 0 0.0156 0.85795 0.03989 1.08409 0 -0.18459 0 0.18072 0.21862 1.41597 -3.52569
ASN_178 -8.30609 1.11138 7.71176 -0.18397 0.07218 0.26115 2.95422 -3.62212 -0.0179 -0.10712 -3.99147 -0.21033 0 0 -0.65934 -0.65639 0 0.0707 0.44711 0.02382 0 1.9608 0.1649 0 -0.93687 0.27724 2.09123 -1.5451
PRO_179 -6.65025 1.29256 4.46251 -0.20036 0.03602 0.14517 1.99773 -1.79679 -0.01609 -0.12777 -0.93581 -0.11779 0 0 0 0 0 0.0451 0.16386 0.01426 0.25197 0 -0.18502 0 -2.4119 0.77763 1.53516 -1.7198
MET_180 -9.72892 0.66848 6.62327 -0.43165 0.12856 0.12056 1.99048 -2.92391 -0 -0 -1.55774 0.32322 0 0 -0.66278 0 0 0.05138 -0.04058 0.77381 1.694 0 0.18204 0 0.60916 0.37724 0.53455 -1.26885
TYR_181 -6.70984 0.39572 3.61751 -0.99615 0.08523 0.3808 1.90169 -2.0406 -0.00747 -0.04184 -1.39363 -0.27754 0 0 -0.77735 0 0 0.04905 -0.00524 0.03207 0 1.73573 -0.43939 0 1.2797 -0.25448 0.30045 -3.16557
TRP_182 -8.00374 1.11176 3.73416 -0.90779 0.03238 0.36986 1.43646 -2.48662 -0.00358 -0.0154 -0.25033 -0.17951 0 0 0 0 0 0.01368 0.0297 0.09498 0 1.52791 -0.09761 0 1.6906 0.34997 1.11126 -0.44186
PRO_183 -3.76336 0.45919 2.74375 -0.06473 0 0.04101 1.31983 -1.18634 -0.02545 -0.13153 -0.58172 0.62015 0 0 0 0 0 0.06009 -0.11271 0.04547 0.15019 0 -0.24819 0 -2.4119 0.41602 1.27097 -1.39927
ALA_184 -2.83544 0.27661 2.41747 -0.02386 0 0 1.2369 -1.33635 -0 -0 -0.35475 -0.34386 0 0 -0.77485 0 0 0.17123 0.02285 0 0 0 -0.41881 0 1.8394 -0.11776 0.47476 0.23353
ARG_185 -9.32921 1.02848 8.64303 -1.06747 0.17202 0.72216 3.92398 -3.7198 -0.02622 -0.12936 -3.917 0.10397 0 0 0 -1.10593 0 0.02377 -0.0112 0.20383 2.6886 0 -0.04092 0 -1.2888 -0.53452 0.91046 -2.75013
ARG_186 -6.80694 0.35076 7.43074 -0.4778 0.06302 0.25901 3.57071 -3.14694 -0.00813 -0.08614 -4.08109 0.22459 0 0 -0.66278 -0.16624 0 0.02636 -0.04554 0.04475 2.08328 0 -0.14694 0 -1.2888 -0.54251 1.08473 -2.3219
GLN_187 -6.10249 0.75757 5.88427 -0.29212 0.02262 0.24346 2.8515 -2.83476 -0.03215 -0.18125 -2.74471 -0.20252 0 0 -0.77485 0 0 0.02349 -0.0708 0.06812 0 3.85556 -0.24493 0 -0.18838 -0.49455 0.67182 0.21489
GLU_188 -8.81871 0.80598 9.61672 -0.23762 0.06185 0.36725 4.24533 -4.24021 -0.01875 -0.11777 -5.44513 -0.61707 0 0 0 -1.10593 0 0.0348 -0.00507 0.13998 0 3.6879 -0.32275 0 -2.7348 -0.46567 0.47545 -4.69422
THR_189 -6.92531 0.49477 6.317 -0.20272 0.12394 0.07773 3.50155 -3.25112 -0.00566 -0.02142 -3.90748 -0.4533 0 0 -0.65934 0 0 0.03365 0.10694 0.00012 0.17254 0 0.01551 2.42046 -1.0874 -0.23528 0.60557 -2.87925
LEU_190 -6.92844 0.35697 4.39459 -0.68993 0.21727 0.2859 2.34831 -2.60259 -0 -9e-05 -1.74059 0.07502 0 0 0 0 0 0.01083 -0.00938 0.13774 0.80601 0 -0.17874 0 0.18072 0.07672 0.70424 -2.55543
LEU_191 -8.32546 0.46807 2.70703 -0.47339 0.21923 0.10781 2.34789 -2.63222 -0 -0 -1.46987 0.23746 0 0 0 0 0 0.0033 0.0027 0.08999 0.39976 0 -0.26714 0 0.18072 -0.049 0.50595 -5.94715
THR_192 -7.35681 0.63988 4.98817 -0.2161 0.24316 0.08019 3.10263 -2.98048 -0 -0 -2.69257 -0.3278 0 0 0 0 0 0.02351 0.03922 0.00462 0.36198 0 0.06121 2.23214 -1.0874 -0.1449 0.58312 -2.44622
THR_193 -6.77339 0.63599 6.3295 -0.2091 0.20349 0.07714 3.64818 -3.14281 -0 -0 -3.667 -0.18893 0 0 0 0 0 0.00779 0.03882 0.02144 0.08921 0 0.01231 2.26751 -1.0874 -0.00093 0.67829 -1.05989
ALA_194 -6.06679 0.37365 3.93637 -0.02275 0 0 2.80915 -2.75591 -0 -0 -2.63169 -0.40176 0 0 0 0 0 0.01439 0.19285 0 0 0 -0.41186 0 1.8394 -0.2924 0.43396 -2.98339
ILE_195 -10.573 2.46989 3.61579 -0.46975 0.33363 0.09306 3.08341 -3.11756 -0.02023 -0.11549 -2.03511 0.10694 0 0 0 0 0 0.08523 -0.06766 0.01995 0.4652 0 -0.46775 0 0.73287 -0.2341 0.88739 -5.20734
TYR_196 -10.0489 0.46435 3.05195 -0.57293 0.4485 0.2795 2.9675 -2.69926 -0 -0 -1.87126 -0.38533 0 0 0 -1.13322 0 0.04653 0.00113 0.04721 0 3.56939 0.14195 0.03279 1.2797 -0.07045 1.06838 -3.38245
LYS_197 -5.11446 0.28414 3.82499 -0.73075 0.12233 0.57757 1.61861 -1.85085 -0 -0 -2.10254 -0.07879 0 0 -0.48555 0 0 0.04346 0.07526 0.02035 2.52609 0 -0.08188 0 -1.5107 -0.10265 0.59775 -2.36762
PHE_198 -8.11838 0.91624 1.98614 -0.66256 0.05396 0.3771 1.50827 -2.0373 -0 -0 -1.86072 0.16959 0 0 0 0 0 0.00615 -0.05787 8e-05 0 2.05216 -0.15968 0 1.0402 0.11776 1.10453 -3.56434
HIS_199 -9.69781 1.16591 9.00102 -0.53335 0.04194 0.37957 5.03014 -4.24586 -0.05016 -0.27581 -5.82079 -1.00399 0 0 -1.1698 -0.81895 0 0.03344 0.00453 0.11918 0 1.60591 -0.08351 0 -0.45461 -0.15513 1.11965 -5.80848
LYS_200 -4.26347 0.46909 4.62766 -0.37284 0.06371 0.1866 1.52799 -2.15348 -0.03431 -0.1433 -1.08344 0.14983 0 0 0 0 0 0.00932 -0.09272 0.17252 1.72554 0 -0.07298 0 -1.5107 -0.35177 0.6231 -0.52363
GLU_201 -6.40214 0.8286 6.00899 -0.56393 0.12526 1.02274 3.41265 -2.73603 -0.00579 -0.05154 -3.93026 -0.77659 0 0 -1.86017 -0.45584 0 0.05716 -0.01293 0.16499 0 3.81748 -0.32316 0 -2.7348 -0.46547 0.6284 -4.25237
PHE_202 -10.9978 1.22865 2.21785 -0.62601 0.04668 0.35613 2.60236 -2.71531 -0 -0 -1.34231 0.22161 0 0 0 0 0 0.01243 -0.02789 0.00582 0 2.09362 -0.06489 0 1.0402 -0.14104 0.55207 -5.53784
THR_203 -4.82214 0.42363 4.45935 -0.19198 0.15384 0.09363 1.94014 -2.36618 -3e-05 -0.00018 -1.9569 -0.31146 0 0 -0.48555 0 0 0.04324 0.01734 0.55074 1.55854 0 0.13621 2.3129 -1.0874 0.15429 0.50903 1.13104
ASN_204 -3.29758 0.4723 2.93087 -0.19318 0.03357 0.30833 1.12226 -1.5899 -0.02996 -0.1605 -1.01405 -0.46597 0 0 0 0 0 0.05972 -0.0625 0.00744 0 2.01661 -0.53923 0 -0.93687 -0.44773 0.36615 -1.42023
ALA_205 -5.04046 0.85106 1.62429 -0.02119 0 0 1.52561 -1.82269 -0.00236 -0.03917 -0.58617 -0.18906 0 0 0 0 0 0.26293 0.03242 0 0 0 0.15131 0 1.8394 -0.29485 0.23174 -1.4772
GLU_206 -2.99227 0.0808 4.06998 -0.24592 0.05032 0.43297 2.15222 -1.68734 -0.01094 -0.06726 -2.77722 -0.47687 0 0 0 -0.77805 0 0.23159 0.1551 0.02538 0 3.22658 0.19794 0 -2.7348 0.46153 0.22165 -0.4646
PHE_207 -7.1602 0.6621 0.18679 -0.87181 0.04872 0.43458 0.72126 -1.25393 -0.00236 -0.03917 -0.91214 -0.2753 0 0 0 0 0 0.04111 0.04284 0.02144 0 1.51148 -0.55924 0 1.0402 0.20897 0.41911 -5.73553
GLU_208 -4.66115 0.71158 4.56271 -0.20504 0.03363 0.31614 2.79999 -2.25721 -0 -0 -3.36017 -0.51274 0 0 0 -0.86821 0 0.05408 0.01081 0.03945 0 3.03135 0.05653 0 -2.7348 -0.13479 0.4968 -2.62106
VAL_209 -4.46215 0.38283 0.96039 -0.2736 0.12619 0.05718 0.73529 -1.37717 -0 -0 0.04005 -0.15425 0 0 0 0 0 0.06403 -0.05286 0.02318 0.13106 0 -0.49031 0 1.9342 -0.17964 0.35996 -2.17561
TRP_210 -10.5456 1.98436 4.26783 -0.80402 0.36931 0.48904 2.92415 -3.15744 -0 -0 -3.13468 -0.35566 0 0 -0.55406 -0.86821 0 0.11425 0.12902 0.00072 0 2.73405 0.01045 0 1.6906 -0.06721 0.85134 -3.92181
TYR_211 -9.23053 1.21587 4.47623 -0.85641 0.05837 0.1266 3.05961 -2.84217 -0.00063 -0.01811 -2.21928 -0.45507 0 0 0 -0.47035 0 0.04389 0.09236 0.01379 0 1.8302 -0.29842 0.0162 1.2797 0.40294 0.97674 -2.79846
GLY_212 -2.8092 0.25139 1.60548 -0.00021 0 0 0.65708 -1.02228 -0 -0 -0.59904 -0.17597 0 0 0 0 0 0.03017 -0.12351 0 0 0 -1.513 0 0.83697 0.58423 0.44991 -1.82797
ASP_213 -4.07844 0.69136 5.74874 -0.24673 0.1059 0.83006 2.91923 -2.38732 -0 -0 -2.62935 -1.09879 0 0 -1.87881 0 0 0.04879 -0.06279 0.0024 0 1.94794 -0.8244 0 -2.3716 0.63045 0.81327 -1.84009
PRO_214 -3.68178 0.6387 2.17424 -0.07875 0 0.04789 0.8015 -0.85887 -0 -0 0.21153 0.57239 0 0 0 0 0 0.07249 -0.22734 0.02382 0.3785 0 -0.73867 0 -2.4119 0.44534 1.11671 -1.51419
ASP_215 -2.76035 0.34193 4.75511 -0.12579 0.04677 0.39654 2.28093 -1.85459 -0 -0 -4.97893 -0.21464 0 0 -0.66406 -1.44602 0 0.32381 0.01841 0.05156 0 2.78736 -0.40868 0 -2.3716 0.19055 1.0535 -2.57818
LYS_216 -3.7622 0.53371 6.04188 -0.4314 0.05781 0.23514 2.71486 -2.43167 -0 -0 -4.91232 0.35191 0 0 -0.42908 0 0 0.10731 -0.00057 0.09519 2.42942 0 -0.0812 0 -1.5107 0.34218 0.77868 0.12895
GLU_217 -3.06077 0.15083 3.94778 -0.23391 0.01702 0.26921 1.25578 -1.5228 -0.00016 -0.00344 -0.82197 -0.22098 0 0 0 -0.17415 0 0.04372 0.04283 0.09976 0 2.82334 -0.03112 0 -2.7348 -0.05452 0.44202 0.23368
HIS_D_218 -6.99287 0.90384 6.61022 -0.40492 0.0592 0.47194 3.63066 -3.09376 -0.00557 -0.06297 -3.10726 -0.61894 0 0 -1.64383 0 0 0.0022 0.13686 0.00954 0 2.47413 -0.4086 0 -0.45461 -0.53905 0.9675 -2.06628
GLY_219 -2.12051 0.16735 1.98605 -0.00014 0 0 0.85334 -1.06701 -0.00795 -0.08267 -0.19411 -0.29999 0 0 0 0 0 0.00481 -0.29651 0 0 0 -1.32632 0 0.83697 -0.19964 0.90932 -0.83703
SER_220 -3.5828 0.11088 3.98966 -0.02971 0.0118 0.02736 2.03641 -1.85649 -0.02254 -0.18391 -2.19 0.01532 0 0 -0.7836 0 0 0.01822 -0.05812 0.00321 0.5361 0 -0.11144 0.60132 -0.77834 -0.19481 0.32077 -2.12071
SER_221 -6.35514 0.63867 5.83001 -0.03677 0.00121 0.06819 3.23482 -2.79588 -0.00921 -0.13262 -1.83683 -0.74246 0 0 0 -0.52976 0 0.02408 -0.01582 0.01854 0.33877 0 0.46969 0.64109 -0.77834 0.0289 0.22051 -1.71835
THR_222 -6.30819 0.44426 5.4259 -0.1146 0.0568 0.08535 3.03055 -2.89461 -0.08826 -0.50541 -2.85441 -0.54471 0 0 -0.44758 0 0 0.01594 0.07565 0.014 0.39205 0 -0.23262 2.39634 -1.0874 0.16249 0.5005 -2.47795
LEU_223 -8.25944 1.3657 3.02306 -0.55731 0.11386 0.14047 1.59792 -2.23993 -0 -0 -0.97973 0.17717 0 0 0 0 0 0.0472 -0.0285 0.07142 0.58119 0 -0.0992 0 0.18072 0.36194 0.72338 -3.78009
GLU_224 -7.67209 0.68336 8.99958 -0.3131 0.06297 0.52614 3.96596 -3.72822 -0.03311 -0.22571 -4.18075 -0.65775 0 0 -1.44204 0 0 0.01248 0.07763 0.29159 0 3.28056 0.13505 0 -2.7348 0.48985 0.59177 -1.87063
GLY_225 -4.90189 0.82495 5.34657 -4e-05 0 0 2.79713 -2.72882 -0 -0 -1.98186 -0.39608 0 0 0 0 0 0.01261 -0.08059 0 0 0 0.40664 0 0.83697 0.18061 0.58041 0.89662
GLY_226 -4.68789 0.28408 5.93024 -4e-05 0 0 2.37502 -2.7793 -0.00014 -0.00062 -3.30995 -0.43545 0 0 -0.6529 0 0 0.00974 -0.16863 0 0 0 0.34877 0 0.83697 0.2657 0.47454 -1.50984
ASP_227 -7.59399 1.19502 9.66232 -0.12552 0.02437 0.39739 5.2399 -4.25455 -0.03697 -0.17995 -8.2092 -0.25236 0 0 -0.69341 -0.83534 0 0.01234 -0.00291 0.01463 0 2.46055 -0.2254 0 -2.3716 -0.16715 0.38759 -5.55424
VAL_228 -6.93918 0.7516 2.40135 -0.28486 0.21676 0.06589 2.49533 -2.07265 -0.01017 -0.07553 -2.21475 -0.30249 0 0 -0.38565 0 0 0.00786 -0.05803 0.03067 0.211 0 -0.75399 0 1.9342 -0.51022 0.44482 -5.04804
MET_229 -9.26357 0.96466 5.19561 -0.2469 0.05594 0.12926 2.6116 -2.66501 -0.01784 -0.06545 -3.09124 -0.56808 0 0 0 0 0 0.02625 0.5861 0.12735 2.39374 0 0.16555 0 0.60916 0.89356 1.15138 -1.00792
PRO_230 -6.71317 0.736 3.60267 -0.22339 0.10613 0.16565 1.75858 -1.67817 -0.00675 -0.03458 -1.6505 -0.3418 0 0 0 0 0 0.10091 0.26528 0.00036 0.65904 0 0.62699 0 -2.4119 1.80061 1.60406 -1.63396
ILE_231 -7.84204 1.10666 2.06291 -0.53416 0.75165 0.10967 1.67223 -1.93216 -0 -0 -1.88185 -0.40956 0 0 -0.52154 0 0 0.07605 0.1526 0.23612 0.72773 0 -0.50182 0 0.73287 0.77174 1.22344 -3.99947
GLY_232 -3.41765 0.24571 3.51296 -0.00035 0 0 2.41382 -1.87117 -0 -0 -1.68804 -0.23301 0 0 0 0 0 0.6372 0.16822 0 0 0 -1.28709 0 0.83697 1.20207 0.95806 1.47769
LYS_233 -3.55243 0.27471 5.06711 -0.34008 0.05725 0.20996 1.07927 -1.99029 -0 -0 -2.7093 -0.10192 0 0 0 -0.37324 0 0.242 0.04534 0.09603 1.43455 0 0.25646 0 -1.5107 1.57883 0.6742 0.43773
GLY_234 -3.39019 0.14461 3.14575 -5e-05 0 0 2.69599 -1.78913 -0.01549 -0.05172 -2.91403 -0.40519 0 0 0 0 0 0.08131 -0.10437 0 0 0 -1.36423 0 0.83697 -0.02961 0.49351 -2.66588
ILE_235 -7.80644 0.63092 4.12238 -0.52287 0.48264 0.13711 2.43296 -2.82984 -0 -0 -2.49854 -0.19569 0 0 0 0 0 0.06578 0.07123 0.30671 0.31985 0 -0.68203 0 0.73287 -0.68887 0.64024 -5.28158
VAL_236 -7.11352 0.76502 1.16423 -0.26279 0.13874 0.05328 2.38593 -2.04255 -0.02309 -0.07622 -2.32291 -0.19116 0 0 0 0 0 0.07655 -0.0566 0.00761 0.28819 0 -0.79632 0 1.9342 -0.43839 0.66412 -5.84567
LEU_237 -9.37117 2.41044 1.72489 -0.61048 0.14066 0.17104 2.80247 -2.37026 -0 -0 -2.76911 0.21123 0 0 0 0 0 0.10094 -0.06103 0.32644 0.58984 0 -0.35599 0 0.18072 -0.21942 0.70978 -6.38899
ILE_238 -8.46275 1.65642 2.2377 -0.47291 0.43022 0.09862 3.0014 -2.53152 -0.0076 -0.0245 -3.01316 -0.02631 0 0 0 0 0 0.02923 -0.04142 0.10153 0.29114 0 -0.64949 0 0.73287 -0.14819 0.78875 -6.00998
GLY_239 -4.28099 0.51953 2.99925 -0.00028 0 0 1.88373 -1.84668 -0 -0 -1.56524 -0.23248 0 0 0 0 0 0.02528 0.00203 0 0 0 0.42287 0 0.83697 -0.06229 0.37819 -0.9201
MET_240 -8.90051 1.16363 3.03325 -0.4271 0.20781 0.10908 2.24581 -2.13305 -0.00015 -0.00059 -1.65467 0.1204 0 0 0 0 0 0.04047 0.00559 0.19449 1.44438 0 0.10528 0 0.60916 0.19261 0.4524 -3.19172
GLY_241 -2.42427 0.16946 2.78633 -0.00082 0 0 1.06401 -1.34476 -0.013 -0.11114 -0.96031 -0.31504 0 0 0 0 0 0.36023 -0.11253 0 0 0 -1.53341 0 0.83697 1.02637 0.52043 -0.0515
GLU_242 -4.83341 0.3892 5.58917 -0.49886 0.41811 1.55556 2.41014 -2.44246 -0.01708 -0.12383 -2.51686 -2.91759 0 0 -1.05053 0 0 0.25215 -0.04557 0.02496 0 3.78734 -0.18758 0 -2.7348 0.63376 0.38708 -1.9211
ARG_243 -8.23622 0.82517 6.53303 -1.03452 0.47692 0.81143 1.51905 -3.00611 -0.0258 -0.18657 -1.62585 -0.01924 0 0 -0.84223 0 0 0.0733 0.42114 0.06234 2.50686 0 -0.16906 0 -1.2888 -0.05037 0.72529 -2.53024
THR_244 -6.848 0.60179 5.2069 -0.17973 0.16325 0.06537 2.86636 -2.82071 -0 -0 -2.86605 -0.1043 0 0 -0.66469 -0.66812 0 0.03887 -0.00613 0.05662 0.10136 0 0.01047 2.34323 -1.0874 0.314 0.72586 -2.75105
SER_245 -5.63454 0.2674 6.42403 -0.02475 0 0.05895 4.43833 -3.10895 -0.01898 -0.08547 -3.92668 -0.52111 0 0 -0.92539 0 0 0.02602 -0.02722 0.00164 0.30632 0 -0.2583 0.60075 -0.77834 0.00115 0.52195 -2.66319
ARG_246 -7.88084 0.57379 6.21873 -0.97926 0.19197 0.69106 2.35007 -3.19387 -0.01347 -0.13777 -2.08229 0.17388 0 0 -0.68289 0 0 0.04801 -0.05084 0.19964 2.94973 0 -0.12282 0 -1.2888 -0.29468 0.63028 -2.7004
GLN_247 -8.08865 0.28119 7.49358 -0.59263 0.27646 1.0041 2.38673 -3.52233 -0.02255 -0.17553 -2.22469 -2.32689 0 0 -0.53771 0 0 0.01234 -0.00185 0.00981 0 4.38661 0.02334 0 -0.18838 -0.27102 0.50726 -1.57082
ALA_248 -6.86289 0.64394 4.52618 -0.02305 0 0 2.7833 -3.17301 -0.05905 -0.29465 -1.75453 -0.3437 0 0 -0.1418 0 0 0.02613 -0.02455 0 0 0 -0.14799 0 1.8394 -0.20239 0.30072 -2.90793
ILE_249 -8.17812 0.73519 2.97927 -0.51239 0.42088 0.1042 2.54827 -2.72452 -0 -0 -2.44264 -0.05114 0 0 0 0 0 0.0278 -0.04376 0.03693 0.52884 0 -0.44061 0 0.73287 -0.13912 0.38563 -6.03244
GLY_250 -4.16486 0.24416 4.0604 -5e-05 0 0 2.42182 -2.32592 -0 -0 -2.38532 -0.41247 0 0 0 0 0 0.0102 -0.08417 0 0 0 0.28887 0 0.83697 0.53145 0.27124 -0.70769
GLN_251 -8.79059 0.69781 8.28444 -0.25266 0.02668 0.19983 4.08265 -4.07265 -0 -0 -4.74598 -0.34674 0 0 0 -1.53213 0 0.03223 0.01239 0.17671 0 2.86006 0.01591 0 -0.18838 0.46395 0.33061 -2.74586
LEU_252 -8.29922 0.77658 3.4126 -0.6852 0.16244 0.27544 2.48544 -2.71586 -0 -0 -2.45764 0.08082 0 0 0 0 0 0.00472 -0.01112 0.1504 0.80237 0 -0.21107 0 0.18072 -0.0644 0.54916 -5.56382
ALA_253 -6.71729 0.30125 3.38066 -0.0217 0 0 2.78342 -2.76691 -0 -0 -2.18343 -0.37051 0 0 0 0 0 0.0121 -0.01638 0 0 0 -0.30946 0 1.8394 -0.26012 0.3586 -3.97036
ARG_254 -8.38472 0.49536 8.96591 -0.97125 0.16212 0.60382 3.63777 -3.99132 -0 -0 -4.20251 0.14755 0 0 0 -0.53079 0 0.00715 -0.00169 0.08629 2.12745 0 -0.00562 0 -1.2888 -0.15244 0.31419 -2.98155
ASN_255 -6.59486 0.25641 7.41691 -0.1809 0.04586 0.27872 3.55892 -3.4043 -0 -0 -3.10275 -0.30426 0 0 -0.55406 0 0 0.04186 0.02261 0.00224 0 1.46619 0.25915 0 -0.93687 0.10038 0.4201 -1.20864
LEU_256 -9.65579 0.99813 3.27907 -0.46535 0.1834 0.10295 3.1682 -3.16802 -0 -0 -2.90487 0.20066 0 0 0 0 0 0.01628 -0.03994 0.03569 0.31496 0 -0.27976 0 0.18072 -0.1697 0.55878 -7.64458
PHE_257 -11.3146 1.33296 4.53496 -0.60099 0.3277 0.30278 2.44717 -3.43911 -0 -0 -2.00924 -0.17821 0 0 0 0 0 0.02919 -0.03659 0.18976 0 3.25184 -0.14013 0 1.0402 -0.10822 0.73093 -3.63956
GLU_258 -3.89063 0.15585 5.3623 -0.21941 0.02457 0.30433 1.99259 -2.17688 -0 -0 -2.12049 -0.62991 0 0 0 -0.53079 0 0.02578 -0.06713 0.02032 0 3.17321 -0.34533 0 -2.7348 -0.2869 0.47762 -1.4657
LYS_259 -4.55366 0.39049 4.48662 -0.38016 0.07621 0.22766 1.64674 -1.90601 -0 -0 -1.13852 0.12551 0 0 0 0 0 0.03401 -0.05842 0.11443 2.24278 0 -0.08667 0 -1.5107 -0.63821 0.38304 -0.54487
GLY_260 -1.86604 0.10044 2.58893 -5e-05 0 0 1.13179 -1.31864 -0 -0 -0.89565 -0.38214 0 0 0 0 0 0.02094 -0.17462 0 0 0 -1.39151 0 0.83697 -0.8201 0.53849 -1.63118
ALA_261 -3.80449 0.70964 1.06104 -0.02424 1e-05 0 1.54355 -1.35041 -0 -0 -0.85414 -0.33002 0 0 0 0 0 0.01537 -0.03937 0 0 0 -0.24261 0 1.8394 -0.79725 0.49336 -1.78015
ALA_262 -4.70244 0.40156 1.35436 -0.02098 0 0 0.94557 -1.73177 -0 -0 -0.37422 -0.39214 0 0 0 0 0 0.00361 -0.0049 0 0 0 -0.42868 0 1.8394 -0.22108 0.3536 -2.9781
THR_263 -3.0668 0.25433 2.51576 -0.11219 0.06542 0.06144 1.44058 -1.32362 -0.00956 -0.05209 -0.84777 -1.26932 0 0 0 0 0 0.02131 0.01272 0.00067 0.18199 0 -0.63042 2.26382 -1.0874 -0.07783 0.29077 -1.36819
GLU_264 -5.71688 0.35126 5.25531 -0.26482 0.03121 0.2822 2.88521 -2.54041 -0.00956 -0.05209 -2.64625 -0.33368 0 0 0 -0.98186 0 0.02246 -0.02512 0.06454 0 3.61969 -0.18904 0 -2.7348 0.10691 0.29873 -2.57698
VAL_265 -7.63841 0.80241 2.28741 -0.25669 0.12606 0.05092 2.71178 -2.31864 -0.00797 -0.02561 -2.63253 -0.24954 0 0 0 0 0 0.02579 -0.07139 0.00674 0.31772 0 -0.80418 0 1.9342 0.00416 0.33986 -5.39791
ILE_266 -9.18065 1.7117 2.83594 -0.60082 0.4835 0.14385 3.13548 -2.73791 -0 -0 -2.93033 0.08049 0 0 0 0 0 0.0212 -0.05375 0.38619 1.70265 0 -0.76096 0 0.73287 -0.49485 0.75749 -4.7679
VAL_267 -7.92463 1.14941 2.77857 -0.29041 0.21583 0.06466 3.43416 -2.54502 -0.00797 -0.02561 -2.49584 -0.21872 0 0 0 0 0 0.06728 -0.01969 0.00028 0.14129 0 -0.50367 0 1.9342 -0.44964 0.76324 -3.93228
ALA_268 -5.99094 0.88413 1.57609 -0.03021 0.01405 0 1.84182 -2.12981 -0.00015 -0.00059 -1.94696 -0.52338 0 0 0 0 0 0.05863 -0.00205 0 0 0 -0.02505 0 1.8394 0.04997 0.67758 -3.70747
GLY_269 -5.15791 1.02887 3.32422 -0.0002 0 0 2.41371 -2.19877 -0 -0 -2.55162 -0.3476 0 0 0 0 0 0.01804 0.03306 0 0 0 1.17028 0 0.83697 0.75483 0.7687 0.09258
LEU_270 -6.5342 0.55136 2.49068 -0.44367 0.11712 0.09166 1.83598 -2.14118 -0 -0 -1.14042 0.17315 0 0 0 0 0 0.0278 0.0074 0.27974 0.72602 0 -0.36885 0 0.18072 0.46918 1.38606 -2.29146
PRO_271 -3.64964 0.46431 2.35128 -0.13093 0.00704 0.09691 0.87535 -0.97762 -0 -0 -0.62898 0.19368 0 0 0 0 0 0.07134 -0.08756 0.02896 0.18102 0 -0.95332 0 -2.4119 -0.47331 1.37421 -3.66918
LYS_272 -3.16574 0.10253 4.72345 -0.40011 0.06908 0.21216 2.39094 -1.89928 -0 -0 -4.38377 0.14853 0 0 -0.34134 0 0 0.97343 -0.01554 0.43827 1.67562 0 0.00307 0 -1.5107 -0.71889 0.62677 -1.07153
SER_273 -3.06142 0.28567 4.01687 -0.02659 0 0.04505 2.09051 -1.7891 -0 -0 -0.48217 -1.10225 0 0 -1.2893 0 0 0.37977 0.05186 0.00405 0.91491 0 -0.41214 0.61998 -0.77834 -0.32368 0.49929 -0.35702
ARG_274 -1.67567 0.13674 2.55997 -0.5549 0.07025 0.31265 1.53791 -1.13409 -0 -0 -2.64087 0.20234 0 0 0 -0.97587 0 0.0612 -0.06457 0.05371 2.00632 0 -0.1852 0 -1.2888 -0.29711 0.47398 -1.40201
ALA_275 -2.09526 0.32152 2.29356 -0.03051 0.01315 0 1.0791 -1.16914 -0 -0 -0.24303 -0.49731 0 0 -0.63342 0 0 0.0116 -0.01568 0 0 0 -0.07111 0 1.8394 -0.09099 0.42195 1.13383
ALA_276 -3.1689 0.42109 1.90641 -0.02599 0.00076 0 0.57761 -1.27586 -0 -0 -1.14041 -0.24673 0 0 0 0 0 0.25877 -0.08055 0 0 0 -0.01496 0 1.8394 -0.21698 0.23954 -0.9268
MET_277 -4.95882 0.54857 1.79693 -0.31281 0.1145 0.02857 0.78526 -1.31756 -0.01708 -0.12383 -0.16391 -0.205 0 0 0 0 0 0.10167 -0.00101 0.18206 1.41319 0 0.09304 0 0.60916 -0.24225 0.26932 -1.4
HIS_D_278 -7.39328 0.82531 7.29856 -0.42549 0.02151 0.47879 3.31684 -3.41981 -0.00836 -0.10423 -3.54138 -0.25694 0 0 -0.50858 -0.16722 0 0.03449 0.1077 0.00081 0 2.13841 -0.06444 0 -0.45461 0.124 0.59704 -1.40086
LEU_279 -9.42391 0.98435 3.54379 -0.70855 0.2535 0.28053 3.55889 -2.96788 -0 -0 -3.41526 0.11096 0 0 -0.69341 0 0 0.01602 -0.06494 0.03655 1.06177 0 -0.23652 0 0.18072 -0.1608 0.99618 -6.64799
ASP_280 -7.59819 0.73147 9.01238 -0.19299 0.02894 0.68349 3.78582 -4.15669 -0.01415 -0.16349 -2.30492 -1.782 0 0 0 0 0 0.02386 -0.02286 0.17208 0 2.69448 -0.2364 0 -2.3716 -0.23447 0.78865 -1.1566
THR_281 -6.39977 0.44766 5.70707 -0.12692 0.06641 0.07613 3.39827 -3.03902 -0.01415 -0.16349 -1.0103 -0.98521 0 0 -0.95713 0 0 0.04342 -0.04602 0.1027 0.03982 0 -0.45903 2.30593 -1.0874 -0.32866 0.5262 -1.9035
VAL_282 -8.64461 1.15052 2.87843 -0.30243 0.23864 0.06748 2.88438 -2.75362 -0 -0 -2.09792 -0.36212 0 0 0 0 0 0.06954 0.01267 0.02146 0.30797 0 -0.47319 0 1.9342 -0.13393 0.68843 -4.5141
PHE_283 -9.36513 1.07451 1.05154 -0.80523 0.04027 0.20215 1.97269 -2.12174 -0 -0 -1.36088 -0.56288 0 0 0 0 0 0.02698 -0.00456 0.31795 0 2.23493 -0.22564 0 1.0402 0.20838 0.92614 -5.35033
SER_284 -4.87427 0.20457 5.24147 -0.02871 0 0.021 3.34702 -2.49295 -0 -0 -3.15101 0.18059 0 0 -0.70055 0 0 0.00208 -0.00356 0.01393 0.96838 0 -0.23557 2.0029 -0.77834 0.09806 0.64308 0.45812
PHE_285 -7.35417 0.62176 -0.25225 -0.54875 0.01819 0.22273 0.54285 -1.20178 -0 -0 -0.37605 0.18129 0 0 0 0 0 0.0221 -0.00972 0.09635 0 2.03086 -0.28635 0 1.0402 -0.16549 0.29005 -5.12818
CYS_286 -6.43768 0.48304 2.28959 -0.04842 0 0.01625 1.63592 -1.63154 -0.02707 -0.10792 -1.75083 -0.62169 0 0 0 0 0 0.00835 0.06336 0.04541 0.14981 0 -0.0417 0 3.6196 0.34934 0.37957 -1.62661
ASP_287 -5.93448 0.38017 6.61791 -0.10832 0.00586 0.31683 2.81366 -3.06192 -0.04857 -0.23262 -2.66367 -1.31541 0 0 -0.84104 0 0 0.00548 0.01397 2e-05 0 2.28889 -0.15267 0 -2.3716 0.52498 0.49131 -3.27125
ARG_288 -4.18937 0.30247 4.33964 -1.62419 0.42103 1.60776 2.52531 -2.08788 -0.01316 -0.1052 -2.79375 -1.43337 0 0 -1.4869 0 0 0.05848 -0.05426 0.03098 3.05346 0 -0.19334 0 -1.2888 -0.13741 0.49044 -2.57806
ASP_289 -5.28944 0.30649 6.21673 -0.30743 0.11093 1.05447 2.69396 -2.7433 -0.00901 -0.04308 -3.8379 -2.8588 0 0 0 -1.07879 0 0.0412 0.03733 0.04302 0 2.51979 -0.31374 0 -2.3716 -0.14051 0.48112 -5.48855
LEU_290 -9.56396 1.16287 4.79695 -0.59866 0.18445 0.1534 3.00162 -3.23094 -0 -0 -2.91638 0.27393 0 0 0 0 0 0.02447 -0.00773 0.10141 0.82617 0 -0.16807 0 0.18072 0.22278 0.65151 -4.90547
VAL_291 -8.10354 0.94642 1.65328 -0.31214 0.2204 0.06549 2.68086 -2.37243 -0 -0 -2.75044 -0.41556 0 0 0 0 0 0.03864 -0.01804 0.0022 0.14477 0 -0.42508 0 1.9342 -0.04638 0.58948 -6.16785
THR_292 -6.92331 1.04019 4.45574 -0.16701 0.10409 0.05719 3.36271 -2.68512 -0.01008 -0.10105 -2.85914 -0.13977 0 0 0 0 0 0.03497 -0.01193 0.01148 0.18375 0 -0.19324 2.23999 -1.0874 -0.19453 0.804 -2.0785
VAL_293 -8.42287 1.2121 2.64017 -0.3311 0.46568 0.0737 2.94574 -2.57099 -0 -0 -2.72441 -0.72218 0 0 0 0 0 0.03129 1.27731 0.02435 0.20915 0 -0.24971 0 1.9342 -0.18539 1.38089 -3.01204
PHE_294 -10.1511 1.13378 6.45545 -0.56992 0.23828 0.25362 4.18902 -3.7845 -0.00846 -0.05583 -3.45272 -0.24828 0 0 0 0 0 0.04281 0.06738 0.18503 0 3.95027 -0.20832 0 1.0402 0.40737 2.38689 1.87102
PRO_295 -6.35251 0.63175 4.68636 -0.08344 1e-05 0.05181 2.24059 -1.92208 -0 -0 -1.05883 0.72692 0 0 0 0 0 0.03746 -0.10901 0.01397 0.51721 0 -0.1447 0 -2.4119 0.38968 1.93546 -0.85125
GLU_296 -4.6614 0.42059 5.64394 -0.58354 0.26554 1.55995 1.71407 -2.40772 -0 -0 -3.15793 -3.20255 0 0 -0.80521 0 0 0.00257 0.01796 0.00285 0 3.17524 -0.13386 0 -2.7348 -0.46843 0.47508 -4.87763
VAL_297 -6.63632 0.77238 3.08111 -0.2875 0.18431 0.06648 2.42949 -2.18553 -0 -0 -1.41783 -0.36331 0 0 0 0 0 0.00382 0.02926 0.04896 0.24305 0 -0.51446 0 1.9342 -0.16306 0.40359 -2.37136
VAL_298 -7.89959 1.20901 2.55966 -0.32891 0.26392 0.07573 2.23366 -2.40582 -0.02654 -0.18197 -1.33388 -0.20588 0 0 0 0 0 0.00236 -0.05456 0.01886 0.19572 0 -0.12263 0 1.9342 -0.04226 0.63636 -3.47255
ASN_299 -3.24069 0.16534 3.61463 -0.18818 0.03504 0.29278 1.43094 -1.73502 -0.00846 -0.05583 -0.74378 -0.35306 0 0 0 0 0 0.02009 -0.08979 0.01905 0 1.58192 0.09133 0 -0.93687 -0.13634 0.48681 0.24992
GLU_300 -3.66413 0.41021 3.98371 -0.42645 0.07004 0.89315 1.44634 -1.72838 -0 -0 -0.91932 -0.32968 0 0 0 0 0 0.01739 -0.05103 0.02493 0 2.72077 0.052 0 -2.7348 -0.18181 0.239 -0.17805
ILE_301 -9.24637 1.31059 1.40531 -0.48655 0.49304 0.09473 1.72742 -2.23294 -0.04505 -0.21286 -1.3034 0.41844 0 0 0 0 0 0.00967 -0.08136 0.0626 0.43881 0 -0.43354 0 0.73287 -0.421 0.48722 -7.28236
VAL_302 -6.40785 0.89524 2.19771 -0.28006 0.17892 0.06032 2.31686 -1.97358 -1e-05 -2e-05 -1.63827 -0.34975 0 0 0 0 0 0.01375 0.05067 0.00258 0.16902 0 -0.51739 0 1.9342 -0.42484 1.24188 -2.53062
PRO_303 -7.0803 0.8262 3.24487 -0.21019 0.01898 0.1549 1.74754 -1.59835 -0 -0 -2.07473 -0.15812 0 0 0 0 0 0.0112 0.19837 0.02335 0.39964 0 -0.12 0 -2.4119 0.0294 1.24632 -5.75283
PHE_304 -11.6003 1.23157 2.83962 -0.59882 0.12387 0.33633 3.02633 -2.75275 -0.0101 -0.03166 -2.63229 0.02614 0 0 0 0 0 0.00791 -0.00777 0.04957 0 2.03963 -0.22514 0 1.0402 0.0254 0.63942 -6.47282
ILE_305 -7.18763 0.96687 3.61916 -0.62176 0.53463 0.11351 2.49984 -2.4687 -0.00651 -0.02145 -2.75538 0.28559 0 0 0 0 0 0.01636 -0.00202 0.10402 0.95844 0 -0.78 0 0.73287 -0.41713 0.59017 -3.83912
ILE_306 -8.25167 1.17997 2.19834 -0.48556 0.42759 0.10861 2.38427 -2.14145 -0.01009 -0.03164 -2.65959 0.07286 0 0 0 0 0 0.03163 -0.01936 0.10621 0.39651 0 -0.76102 0 0.73287 -0.53032 0.75201 -6.49984
ARG_307 -5.91899 0.49608 5.57283 -0.58968 0.08899 0.38532 3.3855 -2.55212 -0.00651 -0.02145 -4.83167 0.29446 0 0 0 -1.09814 0 0.01042 0.02248 0.14957 2.5503 0 -0.22701 0 -1.2888 -0.34846 1.34238 -2.58451
PRO_308 -4.66418 0.74308 1.79408 -0.19709 0.00484 0.14575 0.64002 -0.83683 -0 -0 -0.87511 -0.01679 0 0 0 0 0 0.01317 -0.03027 0.00437 0.70519 0 -0.88704 0 -2.4119 -0.40295 1.10895 -5.16272
ASP_309 -6.35565 0.46999 9.23911 -0.23042 0.07907 0.75075 4.37063 -3.7756 -0.01657 -0.15204 -6.47697 -1.22394 0 0 -0.61619 -0.45815 0 0.02296 -0.06728 0.01869 0 1.85201 -0.89256 0 -2.3716 -0.09176 0.36271 -5.56282
GLU_310 -1.79072 0.0829 2.54661 -0.44509 0.18756 1.39055 0.90721 -1.14076 -0.02692 -0.23388 0.01572 -3.11749 0 0 0 0 0 0.01727 -0.12889 0.00889 0 3.66413 -0.25777 0 -2.7348 -0.02357 0.30862 -0.77043
LYS_311 -2.23895 0.2672 2.98064 -0.31667 0.04198 0.17485 1.11138 -1.20964 -0.01139 -0.08583 -1.60535 -0.22291 0 0 -0.61619 0 0 0.01742 -0.0639 0.00231 1.76286 0 -0.08879 0 -1.5107 -0.54295 0.25268 -1.90195
LYS_312 -6.32643 0.8414 8.07915 -0.5644 0.19432 0.48114 2.90947 -3.03635 -0.00104 -0.00399 -3.73692 0.21476 0 0 0 -0.45815 0 0.01293 0.01587 0.12566 1.99186 0 -0.02262 0 -1.5107 -0.35584 0.93281 -0.21706
PRO_313 -1.97008 0.5425 0.94411 -0.07126 0 0.04437 0.35364 -0.38976 -0 -0 0.38531 0.58344 0 0 0 0 0 0.06579 -0.21211 0.04047 0.22622 0 -0.71727 0 -2.4119 0.07714 1.28432 -1.22508
TYR_314 -6.6422 1.22561 2.82058 -1.06983 0.48237 0.68427 1.27947 -1.9961 -0.03237 -0.13077 0.00631 -0.60564 0 0 0 0 0 0.10565 0.3858 0.01949 0 3.62623 -0.02727 0.04039 1.2797 0.54839 0.69914 2.69923
GLY_315 -3.12448 0.25289 3.12467 -4e-05 0 0 1.56598 -1.61406 -0 -0 -2.62289 -0.38876 0 0 0 0 0 0.03988 -0.06483 0 0 0 -1.17784 0 0.83697 0.07691 0.60211 -2.49349
MET_316 -9.31102 0.97429 4.02691 -0.3146 0.06617 0.07935 1.8906 -2.43002 -0.05129 -0.27277 -0.30657 -0.30176 0 0 0 0 0 0.06888 0.03649 0.29821 1.57039 0 -0.02539 0 0.60916 -0.26691 0.67344 -2.98644
ASP_317 -5.93682 0.33027 8.65041 -0.16762 0.01875 0.5244 4.10563 -3.42444 -0.03214 -0.19824 -5.65327 -0.98642 0 0 0 -1.53777 0 0.02137 0.1184 0.01028 0 3.2451 -0.01823 0 -2.3716 0.31394 0.47294 -2.51505
VAL_318 -6.02115 0.96563 1.44972 -0.26557 0.22484 0.05326 0.97127 -1.78603 -0 -0 -1.17566 -0.27544 0 0 -0.43344 0 0 0.07653 -0.03706 0.16168 0.39984 0 -0.80513 0 1.9342 0.0522 0.44712 -4.06319
ARG_319 -5.16255 0.30836 6.07131 -0.97804 0.30251 0.71284 3.34403 -2.77665 -0.01322 -0.05625 -4.56721 0.0249 0 0 -0.43344 -0.43963 0 0.04204 0.01571 0.11707 1.79548 0 -0.22749 0 -1.2888 -0.31927 0.68366 -2.84466
ARG_320 -7.43976 0.75325 3.98515 -0.83946 0.15476 0.55843 1.12449 -2.01558 -0.00781 -0.03288 -1.32814 0.83344 0 0 0 -0.51411 0 0.06903 -0.02188 0.48242 3.81639 0 -0.1263 0 -1.2888 -0.28219 0.62729 -1.49225
ILE_321 -6.41275 0.8455 3.57681 -0.58494 0.37026 0.10714 1.85009 -1.99221 -0.00781 -0.03288 -0.64492 0.41713 0 0 0 0 0 0.01072 0.07556 0.17137 0.96195 0 -0.63168 0 0.73287 -0.31623 0.58945 -0.91457
ASN_322 -2.36914 0.10705 1.99962 -0.35362 0.10227 0.68874 0.24557 -0.97739 -0 -0 -0.00151 -1.76411 0 0 0 0 0 0.00654 -0.04921 0.12148 0 2.50503 -0.55494 0 -0.93687 -0.42298 0.5888 -1.06469
LYS_323 -4.82608 0.59772 5.37068 -0.3066 0.04743 0.15039 2.58782 -2.26284 -0 -0 -3.87197 -0.02057 0 0 0 -0.81617 0 0.00416 0.00215 0.07844 1.86814 0 -0.08019 0 -1.5107 -0.25986 0.62025 -2.62779
SER_324 -4.28934 0.30808 5.86655 -0.0424 5e-05 0.07506 3.27438 -2.50949 -0.00399 -0.04875 -3.79414 -0.12111 0 0 -1.28852 -0.55849 0 0.01546 -0.00898 0.00068 0.18404 0 -0.40395 1.75991 -0.77834 -0.29155 0.57234 -2.08252
PHE_325 -9.76025 1.05268 0.71556 -0.99851 0.06854 0.32393 1.7124 -2.01528 -0.02966 -0.14881 -0.99426 -0.0285 0 0 0 0 0 0.00935 -0.00738 0.00686 0 1.93117 -0.4794 0 1.0402 -0.26974 0.41448 -7.45664
ILE_326 -6.38986 0.65138 1.78763 -0.67828 0.59023 0.1561 1.37073 -1.92227 -0 -0 -1.10308 0.28161 0 0 0 0 0 0.00479 -0.02697 0.02005 0.55449 0 -0.36867 0 0.73287 0.0042 0.48556 -3.84951
GLU_327 -5.40081 0.22866 6.83139 -0.20859 0.02241 0.30771 3.40299 -2.95978 -0 -0 -3.9204 -0.49665 0 0 -1.28852 -0.55849 0 0.00804 -0.04599 0.1719 0 3.75736 -0.23258 0 -2.7348 -0.31179 0.37844 -3.04951
VAL_328 -7.73037 1.02533 4.4249 -0.32157 0.33358 0.07406 2.68822 -2.86361 -0.00399 -0.04875 -2.41677 -0.25465 0 0 0 0 0 0.05012 -0.0681 0.07012 0.12059 0 -0.35123 0 1.9342 -0.3172 0.38514 -3.27
VAL_329 -7.79283 0.51177 2.65113 -0.30162 0.14303 0.06916 2.57642 -2.62177 -0 -0 -2.10957 -0.22863 0 0 0 0 0 0.02941 0.04991 0.0028 0.10894 0 -0.21414 0 1.9342 -0.12097 0.51089 -4.80185
GLY_330 -5.43039 0.47753 5.69433 -5e-05 0 0 3.50592 -3.06851 -0 -0 -3.31456 -0.39823 0 0 0 0 0 0.011 -0.09883 0 0 0 0.13973 0 0.83697 0.51981 0.36912 -0.75616
GLU_331 -4.37616 0.47826 6.96743 -0.21079 0.01888 0.26485 3.56741 -2.99847 -0 -0 -4.50893 -0.54509 0 0 0 -0.81617 0 0.01528 0.05996 0.13628 0 3.05244 -0.30709 0 -2.7348 0.26925 0.34945 -1.318
GLN_332 -7.45942 0.84636 5.27917 -0.29723 0.03969 0.2056 2.91809 -2.94956 -0 -0 -2.52534 -0.36807 0 0 0 -0.98186 0 0.14775 -0.05271 0.04325 0 2.91783 -0.19664 0 -0.18838 -0.5099 0.62867 -2.5027
LEU_333 -7.51933 0.9496 2.90949 -0.51572 0.24644 0.13482 2.45452 -2.43946 -0 -0 -1.88776 0.16353 0 0 -0.64586 0 0 0.07215 -0.01354 0.11003 0.14897 0 -0.18173 0 0.18072 -0.40574 0.67021 -5.56866
GLY_334 -2.16107 0.17792 2.53899 -5e-05 0 0 1.47992 -1.36894 -0 -0 -0.95344 -0.36917 0 0 0 0 0 0.01855 -0.16109 0 0 0 -1.39609 0 0.83697 -0.59735 0.4926 -1.46224
VAL_335 -5.3316 0.39443 2.77626 -0.31723 0.2555 0.07045 1.54605 -2.07554 -0 -0 -1.06822 -0.59683 0 0 0 0 0 0.00578 0.31534 0.00386 0.14674 0 -0.34215 0 1.9342 -0.60398 0.38844 -2.49852
LYS_336 -1.80608 0.06437 1.46968 -0.36817 0.04235 0.17699 0.37652 -0.73603 -0.00901 -0.04308 0.08338 0.01976 0 0 0 0 0 0.01039 -0.06949 0.00128 1.82071 0 0.16995 0 -1.5107 -0.24195 0.40559 -0.14351
LEU_337 -6.96259 0.37915 0.07109 -0.44116 0.16692 0.07592 0.28743 -1.47113 -0 -0 -0.4331 0.23447 0 0 0 0 0 0.01955 0.08177 0.0499 0.57983 0 -0.25516 0 0.18072 -0.22798 0.43993 -7.22442
ARG_338 -6.76064 0.57264 6.99407 -0.75152 0.11076 0.52615 3.86136 -3.35733 -0.03194 -0.1718 -5.69473 0.28013 0 0 -0.82274 -1.07879 0 0.01549 0.28031 0.37068 3.17232 0 -0.07677 0 -1.2888 -0.33663 1.06501 -3.12274
VAL_339 -4.50776 0.77804 0.02456 -0.27275 0.2159 0.0587 0.28791 -1.13325 -0.00523 -0.01613 -0.2258 -0.26746 0 0 0 0 0 0.0589 0.11767 0.02816 0.32949 0 -0.72796 0 1.9342 -0.28488 1.13382 -2.47387
VAL_340 -6.31665 0.58355 2.12761 -0.28463 0.1799 0.06208 2.52462 -2.08568 -0.0163 -0.08251 -2.19554 -0.2871 0 0 0 0 0 0.04088 -0.05354 4e-05 0.16501 0 -0.5724 0 1.9342 -0.34408 0.4143 -4.20624
GLU_341 -4.08687 0.26062 2.53123 -0.21229 0.03135 0.30343 0.73479 -1.32558 -0.00523 -0.01613 -0.72827 -0.47584 0 0 0 0 0 0.04533 0.34886 0.031 0 3.51887 0.07443 0 -2.7348 -0.2253 0.35071 -1.57968
THR_342 -7.91503 2.5677 5.18438 -0.15048 0.27015 0.09937 3.04101 -3.13362 -0.04755 -0.33697 -2.06255 -0.71436 0 0 0 0 0 0.86925 4.46487 0.00184 0.48036 0 0.19995 2.29056 -1.0874 1.21403 13.7506 18.9861
GLY_343 -3.38479 0.42929 2.85765 -0.00182 0 0 1.83431 -1.59548 -0 -0 -2.00817 -0.33644 0 0 0 0 0 0.87939 -0.02455 0 0 0 -1.28313 0 0.83697 1.55362 13.918 13.6749
GLY_344 -1.74579 0.2433 2.45587 -7e-05 0 0 1.24914 -1.13965 -0.01744 -0.17404 -2.28454 -0.40583 0 0 -0.80521 0 0 1.31311 0.00541 0 0 0 0.04516 0 0.83697 1.18958 0.66998 1.43594
ASN_345 -4.78805 0.79095 4.54715 -0.35937 0.07479 0.70537 2.95049 -2.50919 -0.00397 -0.07323 -3.32588 -0.75717 0 0 0 0 0 0.27195 0.45736 0.00307 0 1.91098 -0.57142 0 -0.93687 0.98415 0.8207 0.19181
SER_346 -3.3768 0.92417 4.15626 -0.0199 1e-05 0.01761 1.9618 -2.01888 -0.01347 -0.10081 -2.18569 -0.21497 0 0 0 0 0 1.40837 16.3801 0.13172 1.54855 0 -0.17571 1.77462 -0.77834 1.42615 12.2326 33.0773
PHE_347 -5.32145 1.37847 4.5801 -0.66046 0.05398 -0.0254 1.96761 -2.46369 -0 -0 -1.11671 -0.27614 0 0 0 0 0 0.92518 -0.02137 0.02458 0 3.08257 1.02057 0 1.0402 6.83381 13.2953 24.3171
ALA_348 -5.48744 0.6941 4.43583 -0.02361 0 0 2.61899 -2.74037 -0.01502 -0.16319 -1.63637 -0.37503 0 0 0 0 0 2.1874 0.10307 0 0 0 -0.19446 0 1.8394 5.26848 1.83238 8.34415
ALA_349 -5.24985 0.56066 4.46075 -0.02122 0 0 2.51371 -2.7952 -0 -0 -2.37932 -0.33912 0 0 0 0 0 1.03284 0.55086 0 0 0 -0.19027 0 1.8394 -0.40794 0.52745 0.10275
GLU_350 -3.54707 0.18276 5.02966 -0.19933 0.02927 0.28346 1.84083 -2.2932 -0 -0 -2.1065 -0.58668 0 0 0 0 0 2.29305 -0.03796 0.00768 0 3.15582 -0.14191 0 -2.7348 -0.16261 0.65114 1.66361
ARG_351 -5.05616 0.26204 5.22984 -0.78277 0.135 0.5306 1.71455 -2.43622 -0.02672 -0.27752 -1.17919 0.34956 0 0 0 0 0 0.56767 -0.03262 0.03339 2.47302 0 -0.18314 0 -1.2888 -0.06379 0.53254 0.50128
GLU_352 -5.16124 0.46252 4.92099 -0.44264 0.14375 0.93368 1.48905 -2.05729 -0.0014 -0.02857 -1.27222 -0.46545 0 0 0 0 0 2.08075 -0.06195 0.01305 0 2.90496 0.20232 0 -2.7348 -0.09703 0.81776 1.64623
GLN_353 -2.11336 0.0594 2.9432 -0.6488 0.10881 0.65886 1.39712 -1.35559 -0 -0 -1.44428 -0.58229 0 0 0 0 0 1.02747 0.08831 0.03932 0 2.37045 -0.27462 0 -0.18838 -0.05171 0.85958 2.8935
TRP_354 -10.7955 3.91297 5.54575 -1.39676 0.32139 0.29144 2.79239 -3.74823 -0.01455 -0.04936 -1.95909 -0.65099 0 0 0 0 0 0.30376 0.15572 0.21249 0 2.95938 -0.16747 0 1.6906 -0.22989 2.4399 1.61389
ASP_355 -2.96195 0.61916 3.4854 -0.17002 0.05021 0.55434 0.68949 -1.57968 -0.02236 -0.14196 0.09006 -1.017 0 0 0 0 0 1.16068 -0.02198 0.02125 0 2.08336 -0.11959 0 -2.3716 1.26988 2.44239 4.06006
ASP_356 -4.29824 0.41008 5.86354 -0.21559 0.14404 0.68546 1.90947 -2.58083 -0.01933 -0.1596 -1.25921 -1.75643 0 0 -0.78991 0 0 0.70379 -0.07767 0.02094 0 2.03071 -0.73227 0 -2.3716 1.60872 0.57968 -0.30424
GLY_357 -4.01344 0.51135 3.39158 -6e-05 0 0 1.46648 -1.89634 -0.02462 -0.15042 -0.2487 -0.36985 0 0 0 0 0 0.2288 -0.10677 0 0 0 0.34502 0 0.83697 0.16167 0.52042 0.65207
ASN_358 -7.94873 0.67713 7.63721 -0.15398 0.0572 0.20847 2.87668 -3.86698 -0 -0 -2.47222 -0.14566 0 0 -1.06145 0 0 0.08536 -0.02963 0.12018 0 1.59243 -0.29941 0 -0.93687 -0.02266 0.34996 -3.33296
ASN_359 -7.48624 0.71642 6.23644 -0.2045 0.11496 0.369 3.17292 -3.20306 -0.0094 -0.07143 -1.6068 -0.9527 0 0 -0.70055 0 0 0.04377 -0.03889 0.01325 0 2.06377 -0.98618 0 -0.93687 -0.32314 0.59538 -3.19385
VAL_360 -5.66722 0.26936 2.19066 -0.33267 0.26525 0.07269 0.7798 -1.8484 -0 -0 -0.43631 -0.22612 0 0 0 0 0 0.04892 -0.06237 0.0137 1.67195 0 -0.28665 0 1.9342 -0.41007 0.56087 -1.46241
VAL_361 -7.43143 1.26232 3.40818 -0.3133 0.30625 0.07756 2.4804 -2.62445 -0 -0 -2.28917 -0.14589 0 0 0 0 0 0.03572 0.27608 0.04339 0.09679 0 -0.41126 0 1.9342 -0.30404 1.09229 -2.50636
ALA_362 -4.70257 0.42051 2.34368 -0.02365 0 0 1.72264 -2.05257 -0.01538 -0.10455 -1.52196 -0.28665 0 0 -0.41966 0 0 0.03039 -0.02049 0 0 0 0.21534 0 1.8394 -0.2356 1.13974 -1.67138
ILE_363 -7.91949 0.3163 3.57749 -0.66227 0.53796 0.15222 2.6157 -2.29877 -0.01074 -0.03348 -2.52479 0.04665 0 0 0 0 0 0.00427 0.03374 0.00088 0.88989 0 -0.5057 0 0.73287 0.01259 0.51909 -4.5156
GLU_364 -6.45608 0.71102 6.71554 -0.34198 0.06496 0.44517 2.61259 -2.94452 -0.02653 -0.18834 -3.00841 -0.53904 0 0 0 -0.44889 0 0.01661 0.0919 0.02046 0 3.53586 0.12807 0 -2.7348 0.36843 1.67286 -0.30514
PRO_365 -4.42379 0.67973 2.8299 -0.13869 0.01612 0.10034 0.92406 -1.21929 -0.01338 -0.13996 -0.66707 0.15867 0 0 0 0 0 0.00586 -0.02801 0.02574 0.12925 0 -0.80401 0 -2.4119 0.0579 1.76737 -3.15115
GLY_366 -3.77556 0.45414 3.58178 -6e-05 0 0 2.23501 -2.00835 -0 -0 -2.52997 -0.38116 0 0 0 0 0 0.00524 -0.14748 0 0 0 -1.4868 0 0.83697 -0.69586 0.58423 -3.32787
VAL_367 -8.25516 0.98936 4.98417 -0.28593 0.26579 0.06812 3.41791 -3.11935 -0 -0 -3.35991 -0.40928 0 0 0 0 0 0.02001 -0.06785 0.02609 0.22269 0 -0.69045 0 1.9342 -0.61331 0.51316 -4.35974
VAL_368 -8.23521 0.97259 2.27202 -0.31792 0.26087 0.07117 2.72295 -2.52263 -0.0087 -0.02849 -2.59832 -0.50707 0 0 0 0 0 0.0272 0.19596 0.04639 0.1521 0 -0.36832 0 1.9342 -0.41031 0.71248 -5.62906
ILE_369 -8.67927 1.05831 2.40153 -0.45967 0.37484 0.09467 2.71932 -2.19375 -0 -0 -2.73565 0.146 0 0 0 0 0 0.00522 -0.02297 0.05518 0.38366 0 -0.76299 0 0.73287 -0.50769 0.87647 -6.51392
GLY_370 -3.72622 0.36587 2.98173 -0.00063 0 0 2.01173 -1.77509 -0.0087 -0.02849 -2.36329 -0.20963 0 0 0 0 0 0.03828 -0.02409 0 0 0 -0.81108 0 0.83697 0.09602 0.52368 -2.09294
TYR_371 -8.52136 1.39043 3.75987 -0.67922 0.08396 0.3298 2.38558 -2.7946 -0.01476 -0.10992 -0.55408 -0.13841 0 0 -0.60311 0 0 0.08325 0.01654 0.10251 0 1.87486 -0.40529 0.01059 1.2797 0.19594 0.4638 -1.84393
ASP_372 -4.08922 0.14784 5.84413 -0.10333 0.00133 0.30699 1.60747 -2.51486 -0.00541 -0.08276 -2.2495 -0.57314 0 0 0 -0.34651 0 0.02791 -0.06463 0.00049 0 1.73738 0.08856 0 -2.3716 -0.31908 0.86718 -2.09075
ARG_373 -4.27681 0.51427 4.28865 -0.42126 0.07774 0.20728 1.2941 -2.21637 -0.01107 -0.09271 -1.48593 0.34829 0 0 -0.34682 0 0 0.027 0.12637 0.50172 2.06406 0 -0.12052 0 -1.2888 -0.39513 0.92082 -0.28513
ASN_374 -7.51234 0.75402 7.36493 -0.35193 0.14279 0.74646 3.42561 -3.79847 -0 -0 -2.76528 -0.59066 0 0 -0.79335 0 0 0.02231 0.01447 0.0858 0 1.98879 -0.56821 0 -0.93687 -0.25131 0.83897 -2.18423
THR_375 -3.69352 0.1467 4.44255 -0.11788 0.07923 0.05327 2.37148 -2.21709 -0.01151 -0.10735 -2.86618 -0.98015 0 0 0 0 0 0.03671 -0.04729 1e-05 0.6246 0 0.1583 2.31978 -1.0874 -0.0721 0.52081 -0.44703
TYR_376 -7.73434 1.53745 4.01285 -0.81385 0.12613 0.3881 1.82265 -2.43879 -0.0117 -0.11434 -1.18601 -0.30682 0 0 0 0 0 0.10713 0.02771 0.00142 0 3.30649 0.03371 0.00055 1.2797 -0.06694 1.29238 1.26347
THR_377 -8.26728 1.60595 5.61245 -0.19304 0.17679 0.11115 2.83726 -3.3123 -0 -0 -2.02545 -0.12804 0 0 -0.61633 0 0 0.20082 -0.04047 0.21741 1.71986 0 0.10402 2.42852 -1.0874 -0.04599 1.75775 1.05568
ASN_378 -8.21171 0.68439 7.29902 -0.17172 0.00955 0.24264 3.25609 -3.98209 -0.01478 -0.11015 -2.69071 -0.34134 0 0 -0.60311 0 0 0.11199 0.06325 0.13177 0 1.4579 0.43333 0 -0.93687 0.02986 0.85656 -2.48613
THR_379 -6.26387 0.33112 6.98417 -0.20638 0.15764 0.07484 3.05937 -3.23915 -0 -0 -3.29354 -0.09739 0 0 0 0 0 0.01836 -0.01447 0.00322 0.0623 0 -0.01983 2.29145 -1.0874 0.13895 0.31427 -0.78635
LEU_380 -7.36587 0.50745 4.14311 -0.4771 0.21225 0.10994 2.61161 -2.73431 -0 -0 -1.85569 0.22873 0 0 0 0 0 0.00953 0.08973 0.03902 0.36603 0 -0.27096 0 0.18072 -0.0802 0.22942 -4.05659
LEU_381 -9.12716 0.74046 4.411 -0.4876 0.28 0.11776 3.36643 -3.18193 -0 -0 -2.66546 0.22695 0 0 0 0 0 0.01888 0.12155 0.09341 0.38625 0 -0.26927 0 0.18072 -0.28753 0.37007 -5.70548
ARG_382 -6.46657 0.42052 7.26262 -0.7805 0.10671 0.50248 2.81839 -3.44005 -0.00228 -0.02276 -2.447 0.3647 0 0 0 0 0 0.035 0.07506 0.04415 1.4366 0 -0.07918 0 -1.2888 -0.33673 0.39795 -1.3997
LYS_383 -3.59433 0.28447 3.74865 -0.29837 0.02357 0.12872 1.62581 -1.80222 -0 -0 -0.77336 -0.04437 0 0 0 0 0 0.01682 -0.03828 0.08579 1.74962 0 -0.06748 0 -1.5107 -0.50891 0.37075 -0.60381
ALA_384 -3.88281 0.24021 2.58839 -0.02802 0.00537 0 2.32219 -1.93587 -0 -0 -1.59381 -0.43719 0 0 -0.82274 0 0 0.03722 -0.06345 0 0 0 -0.01924 0 1.8394 -0.51646 0.34475 -1.92206
GLY_385 -2.08777 0.17674 2.50674 -5e-05 0 0 1.23313 -1.32717 -0.00608 -0.01825 -1.31556 -0.36034 0 0 0 0 0 0.01924 -0.16122 0 0 0 -1.50393 0 0.83697 -0.3976 0.2877 -2.11746
ILE_386 -9.04746 1.44687 3.14999 -0.63672 0.57748 0.12255 2.00383 -2.73692 -0 -0 -1.586 0.42065 0 0 0 0 0 0.0025 0.12503 0.02768 0.92621 0 -0.69757 0 0.73287 -0.45011 0.47059 -5.14852
GLU_387 -5.2559 0.43165 5.27423 -0.27149 0.03409 0.32025 3.15254 -2.61907 -0.01472 -0.04512 -4.34725 -0.29461 0 0 0 -1.06779 0 0.00722 -0.0498 0.01749 0 2.88455 0.06605 0 -2.7348 -0.32677 0.69277 -4.14649
VAL_388 -5.94648 0.44943 0.61893 -0.27549 0.15208 0.0601 0.54524 -1.46917 -0 -0 -0.07848 -0.34647 0 0 0 0 0 0.02316 -0.02294 0.03513 0.17646 0 -0.70559 0 1.9342 -0.23647 0.59507 -4.49129
ILE_389 -7.02934 0.9096 3.14328 -0.49023 0.33925 0.11096 2.11909 -2.20644 -0.0175 -0.06464 -2.64592 0.11964 0 0 0 0 0 0.0152 -0.05951 0.1014 0.54201 0 -0.68382 0 0.73287 -0.43191 1.0081 -4.48792
THR_390 -5.56062 0.61438 3.16512 -0.11456 0.04991 0.08355 0.89986 -2.04467 -0.01616 -0.06765 -2.02503 -0.5239 0 0 0 -0.34651 0 0.00396 0.02913 0.00452 0.22382 0 -0.27324 2.47439 -1.0874 -0.36148 1.27995 -3.59263
ILE_391 -8.27432 1.12615 3.59095 -0.54516 0.35241 0.14559 2.16234 -2.63398 -0.01208 -0.07424 -2.71551 -0.08368 0 0 0 0 0 0.00155 -0.02725 0.02623 0.45173 0 -0.19612 0 0.73287 -0.21162 0.70466 -5.47947
SER_392 -3.67193 0.18203 4.21924 -0.03024 0 0.05029 1.33602 -1.87823 -0.01715 -0.18919 -0.91861 -0.96604 0 0 -0.85431 0 0 0.00737 0.04379 3e-05 0.84448 0 0.0604 0.6354 -0.77834 -0.34796 0.30865 -1.9643
ALA_393 -4.78405 0.62355 3.18522 -0.02881 0.01155 0 1.09955 -2.14397 -0 -0 -0.81888 -0.44229 0 0 0 0 0 0.01788 0.26552 0 0 0 0.54869 0 1.8394 -0.16712 0.33666 -0.45709
GLY_394 -2.68079 0.33314 3.72968 -5e-05 0 0 1.54606 -1.71151 -0 -0 -1.05152 -0.39348 0 0 -1.20113 0 0 0.10771 -0.05629 0 0 0 -0.24273 0 0.83697 1.10771 0.36551 0.68929
GLU_395 -7.23995 0.82441 7.23773 -0.41755 0.08507 0.88727 2.49492 -3.08939 -0.01246 -0.13742 -3.90615 -0.36411 0 0 -1.2966 0 0 0.01558 -0.0498 0.02473 0 2.99454 -0.09688 0 -2.7348 1.21182 0.38194 -3.18711
LEU_396 -7.24443 0.83441 3.37312 -0.50861 0.21828 0.12576 2.38045 -2.34823 -0.01607 -0.08699 -1.28067 0.25042 0 0 -0.45443 0 0 0.02661 0.01592 0.02381 0.27329 0 -0.28886 0 0.18072 -0.01986 0.66716 -3.8782
GLY_397 -2.79665 0.37607 3.34604 -5e-05 0 0 1.55122 -1.70839 -0 -0 -1.48954 -0.41682 0 0 0 0 0 0.01327 -0.08348 0 0 0 0.26774 0 0.83697 -0.12603 0.60494 0.3753
ARG_398 -5.10231 0.74676 6.59374 -1.08951 0.23385 0.69005 3.33708 -2.71347 -0 -0 -4.47304 0.12351 0 0 0 -1.73207 0 0.01503 0.04826 0.25867 2.60138 0 -0.02879 0 -1.2888 -0.19109 0.65645 -1.3143
GLY_399 -3.09249 0.654 2.45818 -6e-05 0 0 1.15957 -1.44936 -0 -0 -0.56389 -0.41954 0 0 0 0 0 0.03567 -0.11861 0 0 0 0.30849 0 0.83697 -0.29876 0.60904 0.11922
ARG_400 -3.56224 0.37547 4.25491 -0.45617 0.07021 0.28194 1.67035 -1.8259 -0 -0 -2.1953 -0.18788 0 0 0 -1.26653 0 0.01863 -0.09627 0.04481 1.62229 0 -0.17047 0 -1.2888 0.0167 0.41713 -2.27712
GLY_401 -2.52033 0.06502 1.47673 -0.00202 0 0 0.38471 -0.99027 -0.01607 -0.08699 0.24563 -0.39653 0 0 0 0 0 0.04178 0.01313 0 0 0 -0.66384 0 0.83697 0.53925 0.32108 -0.75176
GLY_402 -4.43922 0.62717 3.95701 -0.0003 0 0 2.46995 -2.06271 -0 -0 -1.50753 -0.17692 0 0 0 0 0 0.02438 -0.06063 0 0 0 -0.99662 0 0.83697 0.65886 0.18998 -0.47959
GLY_403 -4.69898 0.72005 4.01552 -5e-05 0 0 2.00938 -2.26604 -0 -0 0.14615 -0.42709 0 0 0 0 0 0.06702 -0.05745 0 0 0 0.48055 0 0.83697 0.34768 0.17848 1.35218
HIS_D_404 -8.66077 0.99398 8.35418 -0.70233 0.0221 0.69165 3.60534 -3.948 -0 -0 -2.90649 -0.36053 0 0 0 -0.58248 0 0.03421 -0.02019 0.10658 0 1.89196 -0.12558 0 -0.45461 0.17182 0.24688 -1.64224
CYS_405 -7.67271 1.02962 5.94482 -0.04643 0 0.01572 2.54634 -2.96631 -0.01268 -0.10589 -1.48862 -0.44692 0 0 0 0 0 0.02018 -0.02425 0.10337 0.40867 0 0.30722 0 3.6196 -0.0577 0.41612 1.59014
MET_406 -9.32307 0.83111 5.00645 -0.36515 0.12056 0.07532 2.81014 -2.90349 -0.04409 -0.22639 -1.69149 -0.16631 0 0 0 0 0 0.01583 -0.04735 0.08557 1.18696 0 0.09587 0 0.60916 -0.21888 0.4809 -3.66835
THR_407 -7.0789 0.90109 4.41022 -0.16457 0.06205 0.12427 2.62947 -2.70775 -0 -0 -1.31243 -1.70164 0 0 0 0 0 0.02177 0.30279 0.02433 0.9226 0 -0.2215 2.79343 -1.0874 -0.13387 0.94727 -1.26877
CYS_408 -7.10838 0.66501 5.6037 -0.07183 0.00537 0.06219 2.4225 -2.57085 -0.01337 -0.05848 -2.62257 -0.4833 0 0 0 0 0 0.04675 -0.03896 0.00907 0.32075 0 -0.13891 0 3.6196 1.81325 1.59959 3.06112
PRO_409 -5.73132 0.72607 1.92477 -0.20781 0.01001 0.1539 0.96039 -1.1247 -0.03227 -0.15537 -0.18839 -0.10309 0 0 0 0 0 0.01008 -0.03119 0.01751 0.75777 0 -0.85399 0 -2.4119 1.46077 1.25684 -3.56193
ILE_410 -10.1686 0.90542 2.88091 -0.51003 0.43967 0.10502 2.22533 -2.65615 -0 -0 -2.1217 -0.31563 0 0 0 0 0 0.0137 0.04677 0.12601 0.80678 0 -0.4147 0 0.73287 -0.18473 0.64812 -7.44092
VAL_411 -7.49737 0.81924 4.09311 -0.28278 0.2175 0.06748 2.96165 -2.63786 -0 -0 -2.75852 -0.43536 0 0 0 0 0 0.01218 0.1551 0.00763 0.21354 0 -0.60194 0 1.9342 0.03408 0.51404 -3.18411
ARG_412 -11.8819 1.2768 10.6044 -0.72147 0.13745 0.41403 5.35441 -5.15257 -0.00106 -0.00421 -4.49312 0.06616 0 0 -0.41966 0 0 0.02709 -0.04362 0.24991 2.94581 0 -0.09625 0 -1.2888 0.10459 0.7405 -2.18152
ASP_413 -4.89195 0.50471 5.94344 -0.10755 0.00199 0.30491 2.65737 -2.50961 -0 -0 -4.71809 -0.33873 0 0 0 -1.45596 0 0.05608 0.25877 0.00401 0 1.96552 0.06586 0 -2.3716 0.08162 1.6287 -2.9205
PRO_414 -4.6025 0.85268 2.18577 -0.22423 0.06019 0.16813 0.48103 -1.02185 -0.01362 -0.13456 -0.47671 -0.24834 0 0 0 0 0 0.54037 0.10801 0.02511 0.36141 0 -0.65293 0 -2.4119 -0.23459 1.97121 -3.26732
ILE_415 -3.50127 0.6991 1.50918 -0.63614 0.48877 0.15914 0.55173 -0.94823 -0.01316 -0.1052 0.00334 -0.41415 0 0 0 0 0 5.73765 6.54328 0.16812 1.61732 0 0.49611 0 0.73287 0.99336 12.9676 27.0494
ASP_416 -3.18201 0.29936 4.42942 -0.11729 0.01859 0.34604 1.50705 -1.83493 -0 -0 -2.60825 -1.32499 0 0 -0.39373 -0.37324 0 0.42954 -0.00325 0.30059 0 2.16177 -0.01985 0 -2.3716 1.39527 12.7027 11.3612
TYR:CtermProteinFull_417 -2.86422 0.27586 3.79397 -0.60767 0.04855 0.38849 0.67486 -1.50149 -0.01362 -0.13456 -2.38732 0.05265 0 0 -0.39373 0 0 0.05757 0 0.00191 0 2.12069 0 0.00418 1.2797 0.29908 0.7137 1.80859
MET:NtermProteinFull_418 -0.76765 0.06295 1.26745 -0.62579 0.14575 0.20405 0.33222 -0.54832 -0.03383 -0.2002 0.6935 1.18663 0 0 0 0 0 0.00435 0.02087 0.01207 1.26731 0 0 0 0.60916 0 0.10767 3.7382
SER_419 -0.8906 0.04003 1.34491 -0.03185 0.00274 0.05375 0.30169 -0.586 -0.00376 -0.04231 -0.14983 -1.02528 0 0 0 0 0 0.01499 -0.06074 0.00493 0.27953 0 -0.30543 0.60005 -0.77834 -0.34448 0.24983 -1.32615
THR_420 -1.92896 0.2346 1.9648 -0.16738 0.07446 0.06139 0.60065 -0.99268 -0.03008 -0.15789 0.50424 -0.2196 0 0 0 0 0 0.16277 -0.09669 0.01259 0.04418 0 0.04267 2.29661 -1.0874 -0.5174 0.25961 1.06049
GLU_421 -4.02945 1.17427 4.72679 -0.45321 0.12103 0.71387 2.17851 -1.87688 -0 -0 -1.20351 -1.20774 0 0 -1.08767 0 0 0.23711 0.39457 0.11739 0 5.22869 -0.01135 0 -2.7348 -0.29105 0.4655 2.46205
LYS_422 -4.31547 2.36904 5.89116 -0.34078 0.03818 0.13697 2.9146 -2.23996 -0.00882 -0.07498 -3.26256 0.44937 0 0 -1.08767 -0.79237 0 8.53915 0.0158 0.02409 2.06226 0 1.13247 0 -1.5107 1.36399 2.89866 14.2024
GLN_423 -7.07005 1.44467 5.24165 -0.24972 0.06735 0.20198 2.55197 -2.62244 -0.02191 -0.1769 -1.80716 -0.88756 0 0 0 0 0 6.47069 0.48465 0.32398 0 2.73349 0.88217 0 -0.18838 3.14097 3.39139 13.9108
LYS_424 -3.80678 0.65407 4.57799 -0.51053 0.14444 0.30568 2.37631 -1.9623 -0.00126 -0.02399 -3.57218 -0.05664 0 0 0 -0.77201 0 0.32475 0.00454 0.02896 1.91945 0 0.18595 0 -1.5107 1.93323 1.0472 1.28617
TYR_425 -9.08299 1.0293 1.91824 -0.59924 0.51969 0.2787 2.03072 -2.23075 -0.01792 -0.132 -2.26018 -0.12053 0 0 -0.67173 0 0 0.02813 0.00854 0.02158 0 3.69173 -0.03147 0.20456 1.2797 0.21856 0.59209 -3.32529
GLY_426 -4.12138 0.30906 3.2719 -0.00062 0 0 2.0035 -1.98903 -0.00772 -0.04417 -1.41856 -0.21849 0 0 0 0 0 0.01152 -0.11952 0 0 0 -1.53107 0 0.83697 0.57082 0.55222 -1.89456
VAL_427 -8.53036 0.95265 3.89923 -0.28898 0.21326 0.06399 1.98618 -2.79546 -0.02641 -0.0686 -0.41999 -0.33693 0 0 0 0 0 0.00281 0.01493 0.0591 0.17143 0 -0.60445 0 1.9342 0.46708 0.60751 -2.69882
HIS_428 -6.64418 0.61232 4.32659 -0.48947 0.02611 0.59062 1.41627 -2.38333 -0.00646 -0.02018 -1.92548 -0.06609 0 0 0 0 0 0.00988 0.15293 0.05443 0 1.65368 -0.28252 0 -0.45461 -0.30634 0.72192 -3.01392
SER_429 -5.42622 0.39157 5.61282 -0.03273 0.00043 0.05381 3.0744 -2.72433 -0 -0 -3.32843 -0.73946 0 0 -1.28552 0 0 0.33498 0.13212 0.02369 0.317 0 -0.38495 1.77287 -0.77834 0.31452 1.0471 -1.62469
GLU_430 -6.1668 0.39194 5.83558 -0.47693 0.05457 0.91581 2.07217 -2.37325 -0.01536 -0.1074 -1.62548 -0.50214 0 0 0 0 0 0.08566 -0.10296 0.18099 0 3.67157 -0.32781 0 -2.7348 0.11735 0.98621 -0.12108
ALA_431 -4.63043 0.33308 2.09847 -0.02898 0.01556 0 1.46411 -1.77531 -0 -0 -0.62517 -0.46685 0 0 -0.77477 0 0 0.09049 -0.04969 0 0 0 0.51981 0 1.8394 -0.15152 0.30774 -1.83407
GLY_432 -4.67444 0.59595 4.42214 -0.00023 0 0 2.06992 -2.3552 -0.00152 -0.00733 -1.53781 -0.15479 0 0 0 0 0 0.16527 -0.09925 0 0 0 -0.90611 0 0.83697 0.19043 0.1682 -1.2878
LYS_433 -5.87337 0.38359 6.74679 -0.55773 0.1067 0.23348 2.21843 -2.75511 -0 -0 -2.93323 0.21127 0 0 0 0 0 0.04362 -0.07097 0.12597 2.04504 0 0.14123 0 -1.5107 -0.00327 0.20917 -1.2391
LEU_434 -8.67729 0.72053 3.12211 -0.53955 0.1635 0.12618 1.6642 -2.426 -0 -0 -1.33637 0.248 0 0 0 0 0 0.01342 -0.03901 0.03652 0.5001 0 -0.24615 0 0.18072 -0.09882 0.3326 -6.25531
ARG_435 -5.53221 0.21717 5.66452 -0.60723 0.0912 0.34964 2.94042 -2.47064 -0.01751 -0.10736 -4.7175 0.0115 0 0 0 -1.4686 0 0.01242 -0.00077 0.00788 2.42211 0 -0.16305 0 -1.2888 0.09026 0.42652 -4.14002
LYS_436 -8.97229 0.66464 7.68813 -0.48789 0.16917 0.24837 4.40136 -3.38944 -0 -0 -6.85247 0.28747 0 0 0 0 0 0.00869 -0.02067 0.1611 2.8083 0 -0.05242 0 -1.5107 0.38789 0.49651 -3.96424
VAL_437 -8.66673 1.12867 1.68207 -0.37497 0.38236 0.08929 2.35008 -2.39018 -0.00545 -0.01765 -2.35956 -0.25533 0 0 0 0 0 0.00719 0.13785 0.06058 0.75337 0 -0.36392 0 1.9342 0.1611 0.59155 -5.1555
MET_438 -9.34101 0.69944 3.87722 -0.45209 0.19506 0.05805 3.13588 -2.43168 -0 -0 -4.12413 0.14031 0 0 0 0 0 0.00764 -0.03474 0.0305 1.71684 0 0.11155 0 0.60916 -0.04631 0.53861 -5.30973
VAL_439 -7.64991 0.77443 2.15347 -0.31714 0.25085 0.06689 2.48319 -2.36471 -0.00545 -0.01765 -2.92782 -0.32571 0 0 0 0 0 0.00486 -0.00075 0.00737 0.06267 0 -0.45307 0 1.9342 -0.16631 0.37878 -6.11181
CYS_440 -7.36372 0.6894 3.70807 -0.08328 0.00224 0.045 1.17176 -1.91325 -0.05805 -0.29843 -0.65093 -0.11068 0 0 0 0 0 0.00619 -0.03236 0.01216 0.1642 0 -0.3314 0 3.6196 0.2232 0.32401 -0.87628
SER_441 -4.74891 0.75994 3.98074 -0.02728 0 0.06361 1.54808 -1.87691 -0.01175 -0.14288 -1.42407 -0.42653 0 0 -0.8372 0 0 0.0109 0.50613 0.00093 0.28499 0 -0.29565 0.65148 -0.77834 0.10541 0.82161 -1.83573
PRO_442 -6.00967 0.88061 2.78582 -0.12494 0 0.09204 0.53607 -1.18524 -0 -0 -0.21004 0.25769 0 0 0 0 0 0.06868 0.03929 0.02235 0.17214 0 -1.17587 0 -2.4119 -0.59606 0.89203 -5.967
GLY_443 -3.72855 0.31357 4.19988 -0.00095 0 0 2.89728 -2.10799 -0 -0 -2.69777 -0.2885 0 0 -1.01073 0 0 0.03471 -0.10106 0 0 0 -1.36434 0 0.83697 0.25631 0.35941 -2.40174
LEU_444 -6.94419 0.5816 4.80884 -0.67086 0.13279 0.26476 2.85061 -2.57841 -0 -0 -2.07121 0.03111 0 0 -0.65796 0 0 0.00936 -0.07816 0.12398 0.64988 0 -0.07641 0 0.18072 0.76963 0.34909 -2.32483
ALA_445 -6.71433 1.36992 3.21447 -0.02344 0 0 1.39219 -2.54275 -0 -0 -0.35669 -0.37331 0 0 0 0 0 0.01379 -0.07567 0 0 0 -0.40155 0 1.8394 -0.11013 0.3498 -2.4183
HIS_446 -10.5805 1.71806 7.23695 -0.44136 0.0006 0.52184 4.15262 -4.05859 -0.02133 -0.12759 -3.54703 -0.76913 0 0 -1.01073 -0.85264 0 0.00801 0.03354 0.02514 0 2.48359 -0.06885 0 -0.45461 -0.29226 0.44973 -5.59456
LYS_447 -4.98702 0.30781 4.24977 -0.30488 0.02723 0.13851 1.62062 -2.00038 -0 -0 -0.34301 -0.05287 0 0 0 0 0 0.04453 -0.02972 0.07419 1.78904 0 -0.05299 0 -1.5107 -0.31374 0.54271 -0.80091
ARG_448 -5.85629 0.53732 5.67815 -0.65793 0.14769 0.37642 2.8142 -2.59298 -0.01288 -0.15775 -3.39016 0.18778 0 0 -0.78793 -0.57922 0 0.02415 0.10984 0.20823 2.42553 0 -0.01933 0 -1.2888 -0.54037 0.66762 -2.70671
LEU_449 -8.67525 0.67753 1.86426 -0.42517 0.12103 0.07398 1.99317 -2.09767 -0.02119 -0.12534 -1.26168 0.21092 0 0 0 0 0 0.01655 -0.01846 0.50679 0.80714 0 -0.1729 0 0.18072 -0.44201 0.6654 -6.12218
THR_450 -5.72448 1.03934 5.7352 -0.11218 0.07607 0.08721 2.87764 -2.91076 -0.01797 -0.22135 -2.5933 -0.6465 0 0 -0.96236 0 0 0.07033 0.03818 0.08005 0.1236 0 -0.39243 2.2746 -1.0874 -0.49605 1.06794 -1.69462
PRO_451 -2.37033 0.57371 1.13732 -0.0715 0 0.04411 0.47398 -0.55015 -0 -0 0.20408 0.60903 0 0 0 0 0 0.1203 -0.21954 0.00689 0.26014 0 -0.64678 0 -2.4119 -0.18892 1.30034 -1.72922
SER_452 -2.11414 0.31215 3.28877 -0.03907 0.02277 0.0728 1.45831 -1.40595 -0 -0 -1.61794 -0.5034 0 0 -0.34134 0 0 0.24882 0.97289 5e-05 0.70691 0 0.03116 0.60108 -0.77834 0.6159 0.67751 2.20893
ASN_453 -7.23714 0.49857 7.50348 -0.34151 0.26493 0.62423 4.45948 -3.67749 -0.02146 -0.19192 -3.01386 -1.09659 0 0 -1.75029 0 0 0.04595 0.1641 0.15543 0 1.80623 -0.35926 0 -0.93687 1.10314 0.86707 -1.13376
CYS_454 -7.92336 0.52227 5.79174 -0.04909 2e-05 0.01846 2.98583 -2.99028 -0.00923 -0.11447 -2.48729 -0.18708 0 0 0 0 0 0.0239 -0.03961 0.09407 0.34036 0 0.29155 0 3.6196 0.55811 0.81163 1.25713
ASP_455 -3.0708 0.27699 4.63302 -0.09674 0.00092 0.27914 1.84208 -2.0655 -0 -0 -2.465 -0.46611 0 0 0 -0.97587 0 0.02743 0.00146 0.02363 0 1.9155 0.29311 0 -2.3716 0.19703 0.58957 -1.43176
GLU_456 -3.33074 0.16304 3.70398 -0.22039 0.03583 0.32029 0.92875 -1.67134 -0.01732 -0.14104 -0.44597 -0.61779 0 0 0 0 0 0.00627 -0.05856 0.01164 0 3.01389 -0.32824 0 -2.7348 -0.12449 0.54097 -0.966
LEU_457 -7.38135 0.83313 4.0803 -0.51872 0.37058 0.15005 2.11821 -2.39118 -0.00012 -0.00068 -2.03747 0.11827 0 0 -0.48574 0 0 0.00906 -0.00923 0.03651 0.08035 0 -0.12432 0 0.18072 -0.62026 0.5123 -5.07957
LEU_458 -5.88296 0.73976 2.85272 -0.54453 0.27181 0.17057 1.54022 -2.03504 -0 -0 -1.25643 -0.07299 0 0 0 0 0 0.02446 -0.05013 0.33227 0.29709 0 0.65536 0 0.18072 -0.01458 0.91308 -1.87861
PHE_459 -8.68511 0.99661 3.08546 -0.64661 0.10539 0.23672 1.71079 -2.45771 -0 -0 -0.70407 0.04332 0 0 0 0 0 0.02748 0.01778 1.02949 0 2.1955 -0.39331 0 1.0402 0.15277 1.13841 -1.10691
ASP_460 -4.01484 0.26825 5.18864 -0.19318 0.00019 0.63342 2.45788 -1.99806 -0 -0 -3.26853 -0.08202 0 0 0 -2.33144 0 0.02944 -0.01251 0.19289 0 3.30846 0.12749 0 -2.3716 -0.20423 0.82771 -1.44204
ASP_461 -4.0296 0.50634 4.96394 -0.10214 0.00299 0.29617 1.84709 -2.1091 -0 -0 -2.43563 -1.25867 0 0 -0.87197 -0.67158 0 0.01806 0.02651 0.00084 0 2.28708 -0.17419 0 -2.3716 0.06847 0.40596 -3.60104
VAL_462 -4.45756 0.32127 1.42206 -0.2798 0.16922 0.05624 0.7257 -1.28299 -0.00901 -0.11309 -1.43231 0.03203 0 0 -0.87197 0 0 0.00954 0.02689 0.01594 0.06246 0 -0.43532 0 1.9342 -0.13776 0.38704 -3.85721
ILE_463 -6.12771 0.91315 1.4713 -0.56401 0.71898 0.11783 1.07465 -1.61071 -0.00014 -0.00225 -1.06711 0.17778 0 0 0 0 0 0.01696 -0.0672 0.06444 1.6885 0 -0.47367 0 0.73287 -0.38249 0.52416 -2.79467
TRP_464 -6.75322 0.54163 6.23555 -0.90813 0.17298 0.49074 3.09468 -2.91742 -0.00036 -0.0041 -4.10805 -0.33257 0 0 -0.5484 -0.57586 0 0.03755 0.14416 0.01824 0 2.54824 -0.14405 0 1.6906 0.5671 0.8409 0.09021
VAL_465 -7.78707 1.07621 3.92738 -0.32718 0.30845 0.0749 2.35208 -2.77418 -0.0042 -0.03049 -1.51969 -0.03823 0 0 0 0 0 0.03714 -0.03343 0.03532 0.22748 0 -0.07111 0 1.9342 0.63785 0.80648 -1.16811
ASP_466 -4.34919 0.36594 4.75145 -0.10785 0.00234 0.31695 1.54261 -2.20222 -0 -0 -1.95479 -0.66371 0 0 0 -0.57586 0 0.12552 -0.04726 0.19041 0 1.85434 0.09603 0 -2.3716 -0.00472 0.74956 -2.28204
GLN_467 -7.51382 0.74132 7.21118 -0.68466 0.12034 0.7644 3.64468 -3.34067 -0 -0 -2.86827 -0.55363 0 0 0 -1.14721 0 0.01683 0.17096 0.03179 0 2.56569 -0.14322 0 -0.18838 -0.01294 0.68943 -0.49618
ALA_468 -6.90275 0.67395 4.5853 -0.02288 0 0 2.92764 -2.94891 -0 -0 -2.12192 -0.39967 0 0 0 0 0 0.00808 0.0701 0 0 0 -0.33303 0 1.8394 -0.31683 0.34666 -2.59486
LYS_469 -7.48087 0.61169 6.69834 -0.42865 0.14938 0.14215 2.87361 -3.09335 -0.00036 -0.0041 -2.86619 0.04141 0 0 0 0 0 0.02528 0.1806 0.02373 2.71914 0 0.05314 0 -1.5107 -0.386 0.35286 -1.89886
ARG_470 -5.35681 0.29904 6.76666 -1.10996 0.22433 0.73553 3.25975 -3.08844 -0.00879 -0.04835 -3.41282 0.05933 0 0 0 -1.14721 0 0.02785 -0.00438 0.16337 2.39099 0 -0.08368 0 -1.2888 -0.21026 0.54017 -1.29246
ASP_471 -7.35524 0.67829 9.79885 -0.08237 0 0.22691 3.98072 -4.23339 -0.0142 -0.11227 -6.84082 -0.44466 0 0 -1.27439 0 0 0.07177 -0.01165 0.00872 0 1.73044 0.2503 0 -2.3716 -0.17036 1.45318 -4.7118
HIS_D_472 -10.7209 1.1279 7.57258 -0.8192 0.06348 0.89922 3.55958 -4.25209 -0 -0 -3.07615 -0.26499 0 0 0 0 0 0.01962 0.00459 5e-05 0 1.70963 -0.19162 0 -0.45461 -0.01411 1.35984 -3.47718
PHE_473 -7.12256 0.4158 5.60179 -0.65927 0.1242 0.32614 2.91599 -2.97907 -0 -0 -3.63854 -0.01945 0 0 0 0 0 0.0162 0.34399 0.00266 0 2.37106 0.04818 0 1.0402 -0.05998 0.61763 -0.65504
ASP_474 -5.14808 0.41297 8.10691 -0.21343 0.00057 0.69574 3.90054 -3.45866 -0.04216 -0.27748 -6.10215 -0.17706 0 0 0 -0.47882 0 0.01604 0.21795 0.00099 0 3.14302 0.30408 0 -2.3716 -0.13968 0.64381 -0.96648
PHE_475 -10.7325 1.26583 3.06143 -0.79761 0.0285 0.23323 2.6129 -2.86606 -0 -0 -1.78228 -0.14236 0 0 0 0 0 0.01148 0.05885 0.15957 0 2.16439 -0.45189 0 1.0402 -0.0097 0.56187 -5.58418
VAL_476 -8.55693 0.83239 4.30279 -0.32168 0.25235 0.07258 2.79876 -3.14192 -0 -0 -2.51287 -0.11315 0 0 0 0 0 0.00491 -0.03311 0.06316 0.08376 0 -0.24018 0 1.9342 -0.04755 0.48875 -4.13372
THR_477 -5.7372 0.37043 6.68802 -0.20006 0.11403 0.07078 3.16363 -3.0965 -0 -0 -3.57839 -0.04789 0 0 0 0 0 0.00982 -0.01535 0.00075 0.0568 0 -0.00265 2.28456 -1.0874 0.01239 0.31124 -0.68298
LYS_478 -6.20517 0.48696 7.77488 -0.36994 0.0544 0.21719 3.27375 -3.34877 -0.05878 -0.30958 -5.41165 0.32725 0 0 0 -0.47882 0 0.00619 0.21827 0.14452 2.32863 0 -0.0572 0 -1.5107 -0.18273 0.52704 -2.57425
MET_479 -9.95592 0.78007 3.51471 -0.34966 0.09056 0.09554 2.80263 -2.77365 -0 -0 -2.62541 -0.03177 0 0 0 0 0 0.00333 0.01102 0.01518 1.76333 0 0.10014 0 0.60916 -0.19334 0.5621 -5.582
ARG_480 -7.72234 0.55806 7.85617 -0.42918 0.04865 0.20487 4.20583 -3.67936 -0.00084 -0.00292 -4.14634 0.32609 0 0 -0.52833 -0.8642 0 0.00331 -0.00678 0.21574 2.06666 0 -0.14952 0 -1.2888 -0.18922 0.41691 -3.10553
GLU_481 -3.66424 0.26045 4.24071 -0.22537 0.02379 0.32543 1.44675 -1.91662 -0.01441 -0.14688 -1.26946 -0.61563 0 0 0 0 0 0.02973 -0.09333 0.07924 0 3.23453 -0.26027 0 -2.7348 -0.59128 0.42164 -1.47001
ARG_482 -5.54134 0.54049 5.79688 -0.71976 0.15377 0.45503 2.7712 -2.69009 -0.03783 -0.14993 -3.64704 -0.05049 0 0 0 -1.52538 0 0.01396 -0.03695 0.42221 2.62971 0 -0.11433 0 -1.2888 -0.53155 0.41258 -3.13766
GLY_483 -1.69652 0.08435 2.25842 -5e-05 0 0 1.17794 -1.15756 -0.01751 -0.10736 -0.84636 -0.35327 0 0 0 0 0 0.00331 -0.1839 0 0 0 -1.50898 0 0.83697 -0.52688 0.55499 -1.48242
VAL_484 -7.41922 0.66523 2.45276 -0.28014 0.19238 0.05814 1.48974 -2.33724 -0.04069 -0.20939 -1.2588 0.10804 0 0 0 0 0 0.00452 -0.03704 0.00523 0.09536 0 -0.45088 0 1.9342 -0.60055 0.42644 -5.2019
ASP_485 -4.68152 0.40226 5.94242 -0.19821 0.02862 0.64029 3.52093 -2.68625 -0.00544 -0.07551 -5.10244 -1.11636 0 0 0 0 0 0.01009 -0.05877 0.06379 0 2.32665 -0.84843 0 -2.3716 -0.43014 0.28998 -4.34965
VAL_486 -7.82077 1.01659 1.16159 -0.28469 0.21632 0.06373 1.49458 -1.9899 -0.00314 -0.00881 -0.79605 -0.17045 0 0 -0.52833 0 0 0.0121 -0.05442 0.07074 0.14913 0 -0.51937 0 1.9342 -0.32694 0.4242 -5.95969
LEU_487 -6.86266 0.4463 3.72192 -0.5039 0.14726 0.12785 2.44668 -2.37745 -0 -0 -2.45394 0.0934 0 0 0 0 0 0.02291 -0.05521 0.18146 1.07972 0 -0.36227 0 0.18072 -0.17658 0.4162 -3.92757
GLU_488 -5.95296 0.28927 6.06362 -0.23109 0.03883 0.35969 2.56999 -2.80059 -0.01808 -0.18127 -3.72215 -0.50012 0 0 0 -0.8642 0 0.0042 -0.04094 0.07704 0 4.09473 0.055 0 -2.7348 -0.07266 0.38203 -3.18444
MET_489 -8.40235 0.45994 4.09003 -0.45317 0.14948 0.1746 2.67272 -2.28299 -0 -0 -2.33514 -0.33547 0 0 0 0 0 0.00664 -0.08336 0.18735 2.37923 0 -0.09896 0 0.60916 -0.18069 0.33009 -3.11287
HIS_490 -7.04218 0.3897 6.44999 -0.44894 0.00908 0.52117 2.69183 -3.2122 -0 -0 -2.67311 -0.31071 0 0 -0.8372 0 0 0.00268 -0.01912 0.13488 0 2.15151 -0.00279 0 -0.45461 -0.19561 0.23956 -2.60609
ASN_491 -4.80367 0.21882 6.00882 -0.1719 0.02471 0.25331 2.08166 -2.67895 -0.01428 -0.21037 -1.49679 -0.29848 0 0 0 0 0 0.004 0.13135 0.0007 0 1.57745 0.26956 0 -0.93687 0.03927 0.20871 0.20704
LEU_492 -9.56048 0.90487 4.39392 -0.43889 0.12809 0.09217 2.78805 -3.06873 -0 -0 -1.92879 0.18446 0 0 0 0 0 0.01924 -0.02193 0.15117 0.56045 0 -0.23302 0 0.18072 0.05018 0.44587 -5.35264
LEU_493 -9.3824 1.00984 3.28656 -0.69779 0.2962 0.29143 2.92986 -3.03915 -0 -0 -2.61207 0.08324 0 0 0 0 0 0.05415 0.01068 0.03737 1.06991 0 -0.27513 0 0.18072 -0.23463 0.6543 -6.33692
THR_494 -7.72484 0.78184 6.55929 -0.20039 0.12119 0.07039 3.38708 -3.53561 -0.00464 -0.07122 -2.99279 -0.03735 0 0 0 0 0 0.01454 -0.0057 0.00059 0.05407 0 0.00694 2.362 -1.0874 -0.03507 0.39633 -1.94078
GLU_495 -5.4924 0.25574 6.08542 -0.19682 0.0299 0.24966 2.75444 -2.78994 -0.0051 -0.03266 -2.45107 -0.53595 0 0 0 -0.89401 0 0.04675 0.04434 0.04201 0 3.15678 -0.36406 0 -2.7348 -0.21311 0.47161 -2.57327
ILE_496 -9.77908 2.88188 3.96031 -0.59798 0.81403 0.11527 2.89233 -3.2579 -0.01774 -0.08686 -1.93768 0.16335 0 0 0 0 0 0.04094 -0.06691 0.3457 0.50894 0 -0.49379 0 0.73287 -0.28815 1.47385 -2.59663
VAL_497 -8.15422 1.08751 2.18546 -0.27655 0.11925 0.04696 2.33584 -2.47853 -0 -0 -0.85571 0.26807 0 0 0 0 0 0.05916 0.21316 0.00091 0.51783 0 0.41411 0 1.9342 -0.07894 1.59386 -1.06763
GLN_498 -4.53835 0.48285 4.10947 -0.25642 0.02975 0.19105 1.49189 -1.9245 -0.0051 -0.03266 -1.00462 -0.48347 0 0 0 0 0 0.03295 0.08979 0.05605 0 2.89158 -0.12296 0 -0.18838 -0.34821 0.7183 1.189
ASP_499 -5.06207 0.55482 7.50715 -0.22745 0.1408 0.72996 4.29035 -3.43866 -0.02729 -0.21095 -4.69182 -1.60371 0 0 -0.44705 0 0 0.01995 -0.0887 0.02102 0 2.09532 -0.66285 0 -2.3716 -0.39094 0.52738 -3.33632
LYS_500 -2.886 0.16142 3.92992 -0.30772 0.02646 0.14228 1.68033 -1.82838 -0 -0 -1.08798 -0.01874 0 0 0 0 0 0.01818 -0.09905 0.00082 1.68746 0 -0.08815 0 -1.5107 -0.34437 0.4325 -0.09171
ASN_501 -3.76548 0.24304 4.54056 -0.18375 0.03039 0.27532 1.64644 -2.15506 -0.02169 -0.16483 -2.43943 -0.31758 0 0 -0.44705 0 0 0.01072 -0.04193 0.00113 0 1.4766 0.15532 0 -0.93687 -0.17558 0.2125 -2.05724
ALA_502 -6.58056 0.91334 3.75843 -0.02337 0 0 2.77725 -2.84602 -0 -0 -2.13463 -0.34855 0 0 0 0 0 0.00557 0.00509 0 0 0 0.16347 0 1.8394 0.09077 0.32343 -2.05639
LEU_503 -8.18928 0.80075 4.11036 -0.7105 0.29006 0.2984 2.67139 -2.83742 -0.01774 -0.08686 -2.35585 0.07461 0 0 0 0 0 0.01268 0.09318 0.02664 0.93555 0 -0.25009 0 0.18072 -0.00906 0.47916 -4.48329
LYS_504 -5.26829 0.31614 7.76906 -0.44684 0.06067 0.27418 3.49726 -3.32599 -0.01055 -0.10638 -5.01065 0.16916 0 0 0 -0.79162 0 0.0249 -0.00361 0.06346 2.35025 0 0.04972 0 -1.5107 -0.20672 0.54507 -1.56149
TRP_505 -11.1713 1.05225 6.33023 -1.12883 0.03571 0.34841 2.76698 -3.70615 -0 -0 -2.23183 -0.36847 0 0 -0.824 0 0 0.00874 0.02018 0.12149 0 1.8143 -0.25946 0 1.6906 -0.09942 0.51853 -5.08202
ILE_506 -9.0449 0.49791 3.64517 -0.48373 0.41448 0.09318 3.01275 -2.86082 -0.00465 -0.03106 -2.93832 0.23324 0 0 0 0 0 0.00437 0.07665 0.02156 0.46348 0 -0.47832 0 0.73287 0.14282 0.55328 -5.95004
LEU_507 -8.00134 0.67826 3.72356 -0.46044 0.1635 0.1055 2.95561 -2.68041 -0 -0 -2.48168 0.21354 0 0 0 0 0 0.01584 0.06381 0.15986 0.28747 0 -0.31181 0 0.18072 -0.04686 0.67083 -4.76405
ASP_508 -3.77112 0.15456 6.01327 -0.11039 0.01414 0.34284 2.22865 -2.43354 -0 -0 -4.56696 -0.45896 0 0 0 -0.79162 0 0.01211 -0.09726 0.11723 0 1.85018 -0.01874 0 -2.3716 -0.3281 0.72972 -3.48561
ARG_509 -7.32402 0.73809 7.43819 -0.74476 0.21659 0.55645 3.43059 -3.34577 -0.00495 -0.06026 -4.28999 -0.06429 0 0 -0.824 -1.44079 0 0.01761 0.05711 0.47179 2.07497 0 -0.14743 0 -1.2888 -0.01869 0.85749 -3.69487
LYS_510 -7.72038 0.84006 5.5708 -0.5518 0.27991 0.29015 3.00226 -2.75135 -0 -0 -3.3931 0.26241 0 0 -0.52027 -0.85037 0 0.02928 0.02347 0.10501 2.86309 0 -0.15664 0 -1.5107 0.06154 0.97799 -3.14863
LEU_511 -8.53535 1.5093 1.74361 -0.54403 0.31413 0.1674 2.19853 -2.03429 -0.00964 -0.07348 -2.3509 -0.02063 0 0 -1.01483 0 0 0.0765 0.07484 0.05036 1.527 0 -0.05764 0 0.18072 0.44076 0.95129 -5.40635
THR_512 -5.72387 0.46694 5.81305 -0.19075 0.07621 0.06796 3.67368 -2.98587 -0.01474 -0.11371 -4.1021 -1.0624 0 0 -0.49345 0 0 0.12323 0.0121 0.05151 0.8623 0 -0.63747 2.33268 -1.0874 0.5327 0.76661 -1.6328
ASP_513 -5.28925 0.35424 6.42938 -0.11025 0.00483 0.33292 2.6582 -2.86474 -0.03661 -0.18082 -4.55274 -0.49237 0 0 0 -0.7021 0 0.03085 -0.08776 0.00655 0 1.73983 0.01067 0 -2.3716 -0.17406 0.6122 -4.68263
ASP_514 -6.60201 1.01575 8.10623 -0.1208 0.01558 0.36978 3.3889 -3.66195 -0.00984 -0.15072 -6.3674 -0.48731 0 0 0 -0.53202 0 0.0156 -0.06433 0.07502 0 2.45547 -0.24781 0 -2.3716 -0.54696 0.87153 -4.8489
THR_515 -6.08139 0.31231 5.45009 -0.10637 0.04291 0.05632 3.13449 -2.84914 -0.04662 -0.15578 -2.24367 -1.20473 0 0 -1.55142 0 0 0.02998 0.01896 0.00049 0.55058 0 -0.47132 2.31718 -1.0874 -0.09084 0.90535 -3.07003
VAL_516 -7.86201 1.35676 2.12575 -0.2997 0.18481 0.06245 1.85265 -2.24942 -0.01347 -0.13777 -0.4768 -0.25286 0 0 0 0 0 0.05397 -0.00891 0.17495 0.26343 0 -0.50751 0 1.9342 0.30419 0.73367 -2.76162
GLY_517 -4.38537 0.19366 4.38543 -0.00033 0 0 2.39421 -2.28391 -0.04055 -0.11811 -2.65409 -0.20148 0 0 0 0 0 0.02534 -0.01322 0 0 0 -1.52689 0 0.83697 0.26917 0.63858 -2.48059
VAL_518 -5.65967 0.40539 2.12957 -0.25795 0.15073 0.04067 0.83503 -1.64082 -0.02623 -0.11012 0.19904 0.45144 0 0 0 0 0 0.16026 -0.08504 0.00381 0.88419 0 0.1883 0 1.9342 0.0622 0.46702 0.13204
GLY_519 -2.93168 0.88845 1.48816 -5e-05 0 0 0.26707 -1.09166 -0 -0 0.01699 -0.39251 0 0 0 0 0 0.0394 -0.12826 0 0 0 0.33724 0 0.83697 -0.19168 0.45875 -0.4028
LEU_520 -7.68088 1.26551 2.89864 -0.48713 0.19955 0.1202 3.00448 -2.59684 -0.02048 -0.12866 -2.74019 0.13294 0 0 0 0 0 0.00846 0.10809 0.14621 0.48465 0 -0.07675 0 0.18072 0.33506 0.75574 -4.09068
LYS_521 -8.31807 0.83225 8.95798 -0.39669 0.07128 0.19426 3.69729 -3.75619 -0.01073 -0.06828 -4.93128 0.12816 0 0 0 -0.7021 0 0.01454 -0.0955 0.02278 2.06878 0 -0.06488 0 -1.5107 0.35641 1.04283 -2.46786
ASN_522 -3.69377 0.32257 4.16384 -0.18353 0.03656 0.27423 1.40112 -1.86362 -0.00748 -0.04868 -1.18794 -0.32967 0 0 0 0 0 0.01234 -0.05068 0.00113 0 1.51108 0.16412 0 -0.93687 0.00687 0.6252 0.21684
GLU_523 -4.61208 0.21558 5.70698 -0.23169 0.04257 0.35186 2.90128 -2.62439 -0.0165 -0.13459 -3.71238 -0.63314 0 0 0 -0.71112 0 0.00567 0.0263 0.02316 0 2.96805 -0.20561 0 -2.7348 -0.03785 0.20978 -3.20296
VAL_524 -8.44343 1.03582 2.35519 -0.2962 0.13768 0.06337 2.20366 -2.60491 -0 -0 -1.69903 -0.18246 0 0 0 0 0 0.02155 0.04341 0.07223 0.16064 0 -0.36392 0 1.9342 -0.08698 0.43183 -5.21734
ARG_525 -8.54875 0.80811 8.87533 -0.41978 0.04551 0.20026 3.84017 -3.93611 -0.04844 -0.3169 -3.83407 0.37974 0 0 -1.01483 0 0 0.02052 0.00415 0.22107 2.12671 0 -0.00909 0 -1.2888 -0.07143 0.69395 -2.27269
SER_526 -3.82889 0.13796 4.94231 -0.02721 0 0.06317 1.99863 -2.32867 -0.01223 -0.12697 -1.52297 -0.59822 0 0 0 0 0 0.02484 0.1139 0.00011 0.68511 0 0.34238 0.6 -0.77834 0.06288 0.41327 0.16106
TRP_527 -9.77552 0.85865 6.11228 -1.26476 0.02869 0.53797 3.55751 -3.57882 -0 -0 -1.90849 -0.33691 0 0 -0.57448 0 0 0.04395 -0.00691 0.67708 0 1.87205 -0.43328 0 1.6906 0.3308 0.2694 -1.90019
LEU_528 -8.63256 0.89342 2.90785 -0.49353 0.30764 0.12427 2.17347 -2.61019 -0.01734 -0.09141 -1.55129 0.23505 0 0 0 0 0 0.03411 0.00514 0.17471 0.3657 0 -0.28601 0 0.18072 0.1035 0.67243 -5.50433
GLU_529 -3.9259 0.20861 4.23231 -0.21643 0.03474 0.31339 1.65003 -2.02369 -0.01223 -0.12697 -1.08012 -0.62756 0 0 0 0 0 0.01326 -0.05131 0.09196 0 3.05702 -0.34071 0 -2.7348 -0.46978 0.60344 -1.40474
GLY_530 -1.85194 0.15732 2.53774 -5e-05 0 0 0.90695 -1.24812 -0 -0 -1.24736 -0.39684 0 0 0 0 0 0.00894 -0.09485 0 0 0 0.18006 0 0.83697 -0.29968 0.31605 -0.19483
GLN_531 -6.9112 0.58898 5.28289 -0.64211 0.06908 0.63612 2.35261 -2.55382 -0.01734 -0.09141 -1.81648 -0.42011 0 0 -0.57448 0 0 0.01076 0.18437 0.01356 0 2.23582 -0.08648 0 -0.18838 -0.08991 0.54932 -1.46821
ASP_532 -4.85193 0.67811 6.56302 -0.18299 0.01439 0.56004 3.30193 -2.70023 -0.03228 -0.17497 -4.97427 -0.89828 0 0 -0.93649 0 0 0.01081 -0.0548 0.00462 0 2.95619 -0.03055 0 -2.3716 -0.35746 1.30887 -2.16786
PRO_533 -6.02117 0.79055 3.64042 -0.06701 0 0.04197 1.91806 -1.85333 -0.00191 -0.01053 -1.06794 0.59823 0 0 0 0 0 0.03009 -0.1859 0.07254 0.17899 0 -0.79328 0 -2.4119 0.05038 1.24096 -3.85076
ARG_534 -5.77621 0.37951 6.2371 -1.59932 0.45058 1.63351 2.90451 -2.86643 -0.03024 -0.24035 -3.66699 -1.59634 0 0 -0.93649 -0.74071 0 0.1184 -0.0179 0.02748 3.48012 0 -0.15418 0 -1.2888 0.15673 0.52905 -2.99695
HIS_535 -5.98057 0.31859 5.75098 -0.44601 0.11985 0.44377 2.75723 -2.74213 -0.03004 -0.15805 -1.61024 -0.49226 0 0 0 0 0 0.00922 0.03659 0.03953 0 2.62101 -0.06072 0 -0.45461 -0.13036 0.36073 0.35252
LEU_536 -9.76309 1.08913 4.17957 -0.68319 0.15817 0.23021 2.75628 -3.07214 -0 -0 -2.3549 0.12584 0 0 0 0 0 0.05118 0.07914 0.27724 0.783 0 -0.19195 0 0.18072 0.02842 0.611 -5.51536
ALA_537 -6.39899 0.32463 3.91855 -0.02092 0 0 2.55792 -2.83792 -0.01321 -0.09413 -1.46136 -0.36705 0 0 0 0 0 0.02691 -0.03632 0 0 0 -0.30942 0 1.8394 -0.20152 0.66772 -2.40573
GLU_538 -6.08815 0.40179 7.73507 -0.55208 0.07826 0.97964 4.18036 -3.45373 -0.02096 -0.11603 -5.87199 -0.67149 0 0 -0.65796 -0.74071 0 0.00543 0.09361 0.20811 0 3.54432 -0.22412 0 -2.7348 -0.51121 0.41277 -4.0039
PHE_539 -8.68603 0.60487 4.56516 -0.53215 0.04348 0.21562 2.88597 -3.15763 -0 -0 -2.63346 -0.05327 0 0 0 0 0 0.00758 -0.03065 0.03192 0 2.60325 0.07229 0 1.0402 -0.31991 0.49425 -2.84852
LEU_540 -8.15192 0.70181 1.82186 -0.46498 0.19318 0.11133 1.77828 -2.13933 -0 -0 -1.62482 0.21855 0 0 0 0 0 0.0168 0.35948 0.01973 0.28867 0 -0.27898 0 0.18072 -0.24077 0.57809 -6.63228
ILE_541 -7.71373 0.36705 3.43146 -0.48163 0.29426 0.09807 2.45621 -2.54181 -0 -0 -1.78142 -0.11644 0 0 0 0 0 0.04488 -0.03311 0.02005 0.66508 0 -0.50488 0 0.73287 -0.15692 0.67404 -4.54597
GLY_542 -4.85642 1.01794 3.4582 -4e-05 0 0 1.67461 -2.16117 -0.0109 -0.07591 -1.60154 -0.37526 0 0 0 0 0 0.02026 -0.11 0 0 0 0.44104 0 0.83697 0.10823 0.8277 -0.8063
GLY_543 -4.31141 0.36997 3.10176 -0.00034 0 0 1.63953 -1.90667 -0 -0 -2.14157 -0.16973 0 0 0 0 0 0.01893 -0.07137 0 0 0 -1.51003 0 0.83697 0.16062 0.61564 -3.3677
VAL_544 -7.52521 0.48272 3.28946 -0.27159 0.13966 0.06124 3.35119 -2.48779 -0.00697 -0.04804 -3.60746 -0.41229 0 0 0 0 0 0.03633 -0.06703 0.0124 0.20812 0 -0.67794 0 1.9342 -0.07673 0.26208 -5.40363
ALA_545 -6.0546 0.55421 3.74139 -0.02045 0 0 2.76038 -2.67513 -0 -0 -3.20539 -0.20787 0 0 -0.97353 0 0 0.03432 -0.01503 0 0 0 0.17609 0 1.8394 -0.01138 0.20998 -3.8476
GLY_546 -4.02455 0.27813 3.29765 -4e-05 0 0 2.02007 -1.92191 -0.01061 -0.04947 -1.6596 -0.42402 0 0 0 0 0 0.0514 -0.15081 0 0 0 0.38207 0 0.83697 0.2995 0.31547 -0.75975
GLN_547 -3.68406 0.29774 3.25442 -0.6045 0.34042 1.03306 1.22669 -1.66827 -0.00521 -0.06433 -0.41868 -2.28661 0 0 0 0 0 0.02319 -0.03809 0.02465 0 4.11671 -0.08155 0 -0.18838 0.00295 0.41538 1.69554
ASP_548 -5.07605 0.33888 6.26729 -0.11001 0.00554 0.33856 3.58413 -2.87735 -0.00521 -0.06433 -4.84755 -0.32708 0 0 -0.97353 -0.57922 0 0.01992 -0.02476 0.00036 0 2.25896 -0.22929 0 -2.3716 -0.26092 0.40398 -4.52928
LEU_549 -6.61673 0.92767 1.62616 -0.46376 0.25256 0.07162 1.48686 -1.77756 -0.01061 -0.04947 -0.68243 0.35157 0 0 0 0 0 0.01083 0.07818 0.06963 0.35306 0 -0.22152 0 0.18072 -0.31921 1.05359 -3.67885
PRO_550 -2.85741 0.65812 1.95741 -0.13908 0.00079 0.10062 0.7458 -0.80516 -0 -0 -0.16765 0.1927 0 0 0 0 0 0.00715 -0.05643 0.007 0.14287 0 -1.12745 0 -2.4119 -0.56769 1.10726 -3.21305
GLN_551 -1.82419 0.13683 2.54761 -0.69093 0.09851 0.48056 0.75294 -1.11936 -0 -0 -1.97229 -0.36513 0 0 0 -0.74224 0 0.00333 -0.0948 0.01307 0 2.64092 0.13275 0 -0.18838 -0.41931 0.35139 -0.25871
SER_552 -4.61731 0.15456 6.15732 -0.03036 0 0.07163 3.15803 -2.83179 -0 -0 -3.02166 -0.33923 0 0 -0.7421 -0.71112 0 0.02108 -0.00373 0.05046 0.03756 0 -0.54148 0.60731 -0.77834 -0.22807 0.21109 -3.37615
GLU_553 -3.39235 0.31168 3.89845 -0.46236 0.25896 1.4543 1.55937 -1.79273 -0.02875 -0.15317 -1.57152 -3.05285 0 0 0 0 0 0.0245 -0.02744 0.00762 0 3.99975 -0.30288 0 -2.7348 -0.48882 0.14232 -2.35073
GLY_554 -3.54881 0.29582 3.60224 -5e-05 0 0 1.69306 -1.97129 -0.02893 -0.15609 -1.23797 -0.42184 0 0 0 0 0 0.02159 -0.07698 0 0 0 0.25194 0 0.83697 0.20981 0.07214 -0.45838
ALA_555 -5.02513 0.17877 4.02775 -0.02177 0 0 2.57643 -2.56553 -0.01633 -0.13167 -2.00032 -0.3608 0 0 -0.7421 0 0 0.01569 0.02634 0 0 0 -0.31063 0 1.8394 0.25986 0.20306 -2.04698
ASP_556 -5.38401 0.40515 7.2057 -0.10995 0.00858 0.33724 3.36787 -3.29005 -0 -0 -3.99816 -0.39661 0 0 0 -0.74224 0 0.0048 -0.00503 0.06732 0 1.69805 0.17878 0 -2.3716 -0.43571 0.40399 -3.0559
VAL_557 -7.12035 1.0705 3.88258 -0.31107 0.19095 0.06916 2.83484 -2.81188 -0 -0 -2.2266 -0.10643 0 0 0 0 0 0.03324 -0.02873 0.00463 0.08028 0 -0.27299 0 1.9342 -0.23083 0.41788 -2.59063
VAL_558 -7.45622 0.4949 4.20651 -0.3035 0.20534 0.06881 2.359 -2.91386 -0 -0 -1.64632 -0.06913 0 0 0 0 0 0.02616 -0.04361 0.01789 0.04409 0 -0.28887 0 1.9342 -0.09783 0.35375 -3.10868
LYS_559 -5.95565 0.25622 7.83319 -0.45806 0.05741 0.31717 3.74999 -3.38094 -0 -0 -5.03106 0.01415 0 0 0 -0.80454 0 0.01387 -0.00579 0.07075 2.47665 0 0.01427 0 -1.5107 -0.20817 0.44255 -2.10869
MET_560 -9.25315 1.19093 5.56935 -0.31791 0.05533 0.06914 3.30676 -3.27803 -0.00885 -0.03871 -2.79885 0.02987 0 0 0 0 0 0.01935 -0.02397 0.05391 1.76271 0 0.05025 0 0.60916 -0.11796 0.65728 -2.46341
TYR_561 -10.9936 1.13525 4.68095 -0.55101 0.07352 0.2542 3.70801 -3.23327 -0 -0 -3.36427 -0.29849 0 0 0 0 0 0.00379 0.21794 0.001 0 2.68174 0.16616 0.00114 1.2797 -0.08021 0.67755 -3.63988
ASN_562 -6.61418 0.40011 7.65678 -0.30016 0.01603 0.56273 3.65067 -3.71778 -0 -0 -2.68538 -0.34618 0 0 -0.55088 0 0 0.00739 0.00338 0.01739 0 3.17435 0.50579 0 -0.93687 0.32222 0.50087 1.66628
ASP_563 -4.20796 0.11896 5.9006 -0.10942 0.00678 0.33427 2.41382 -2.54133 -0 -0 -4.04377 -0.41991 0 0 0 -0.80454 0 0.0028 -0.06106 0.01581 0 1.69973 0.05303 0 -2.3716 0.27737 0.53447 -3.20194
TYR_564 -7.27911 0.80057 3.28855 -0.67453 0.08513 0.39423 1.936 -2.09962 -0 -0 -1.28331 -0.14308 0 0 0 -0.51411 0 0.01165 -0.04971 0.11137 0 2.29191 -0.15873 0.02602 1.2797 -0.07651 0.69256 -1.36103
LEU_565 -8.50965 1.00441 3.22506 -0.5431 0.32669 0.14153 2.93483 -2.56139 -0.02618 -0.10635 -1.95508 0.19514 0 0 0 0 0 0.02449 0.08891 0.28366 0.31468 0 -0.15241 0 0.18072 0.19758 0.79709 -4.13939
GLY_566 -2.80729 0.09657 3.18947 -6e-05 0 0 1.75009 -1.55694 -0 -0 -1.2317 -0.39745 0 0 0 0 0 0.01271 -0.18142 0 0 0 -1.49833 0 0.83697 -0.12903 0.51767 -1.39875
HIS_D_567 -7.11295 0.59532 7.13278 -0.48239 0.01989 0.33092 3.01914 -3.22577 -0.03033 -0.17878 -2.25239 -0.24516 0 0 -1.48996 0 0 0.0063 -0.03972 0.05043 0 1.67823 -0.07995 0 -0.45461 -0.47445 0.38368 -2.84975
SER_568 -3.11255 0.27559 3.99337 -0.03031 0 0.05199 2.15634 -1.85498 -0.0061 -0.1274 -1.48721 -0.96895 0 0 -2.13632 0 0 0.0064 -0.09762 0.00171 0.64977 0 0.09656 0.61578 -0.77834 -0.44675 0.50141 -2.69763
SER_569 -4.29149 0.17505 3.51285 -0.03352 0.00145 0.05872 1.86798 -1.92811 -0.01307 -0.17544 -1.15582 -1.03473 0 0 0 0 0 0.04131 -0.04691 7e-05 0.29508 0 -0.29804 0.62145 -0.77834 -0.53892 0.33212 -3.38831
PHE_570 -8.5069 0.76443 3.30846 -0.63681 0.04697 0.2355 1.74564 -2.37769 -0 -0 -1.01634 0.20539 0 0 -1.2597 0 0 0.02031 0.07864 0.28957 0 2.12455 -0.18513 0 1.0402 -0.55734 0.74531 -3.93495
ILE_571 -7.99858 1.15017 1.174 -0.51357 0.49793 0.09345 1.60397 -1.86143 -0.01217 -0.10482 -0.44551 -0.02798 0 0 0 0 0 0.0333 0.2912 0.00945 0.60886 0 -0.58189 0 0.73287 -0.13448 1.24525 -4.23999
LEU_572 -7.66024 1.06105 2.48674 -0.47735 0.21805 0.11907 2.3299 -2.04818 -0 -0 -1.73226 -0.06375 0 0 0 0 0 0.02347 -0.0804 0.01413 1.10834 0 -0.18126 0 0.18072 0.63827 1.61793 -2.44577
PRO_573 -3.25418 0.58376 1.78559 -0.12943 0.00043 0.09517 0.27508 -0.85787 -0 -0 -0.27553 0.22405 0 0 0 0 0 0.02773 0.04072 0.02389 0.16576 0 -1.13234 0 -2.4119 0.35015 1.65078 -2.83813
PRO_574 -6.71133 1.16832 1.58955 -0.21165 0.01727 0.15799 0.69646 -0.965 -0 -0 -1.0563 -0.09258 0 0 0 0 0 0.02883 -0.00416 0.01153 0.42017 0 -0.85806 0 -2.4119 -0.42358 1.16872 -7.47572
LEU_575 -7.7081 1.03165 3.90983 -0.52912 0.23587 0.17264 2.88738 -2.6544 -0 -0 -1.74939 -0.06585 0 0 0 0 0 0.02559 0.18276 0.16507 0.71544 0 0.14896 0 0.18072 -0.06372 1.61327 -1.50138
PRO_576 -8.56565 2.19759 3.87805 -0.07767 0 0.04736 1.64277 -1.9848 -0 -0 -1.169 0.69112 0 0 0 0 0 0.02791 -0.09581 0.60675 0.60741 0 -0.24981 0 -2.4119 -0.02293 1.67908 -3.19954
ASN_577 -7.39865 1.03551 6.69707 -0.22736 0.01482 0.33062 2.6731 -3.26196 -0.01939 -0.12005 -1.33564 -0.37754 0 0 -0.48574 0 0 0.01818 -0.04619 0.04129 0 2.91578 -0.00168 0 -0.93687 -0.20302 0.87322 0.18552
THR_578 -6.74562 1.22482 5.02778 -0.13125 0.02703 0.06686 2.67619 -2.60476 -0 -0 -0.9101 -0.83079 0 0 0 0 0 0.01699 -0.02928 0.11225 0.10647 0 0.10885 2.33857 -1.0874 -0.08616 0.62535 -0.0942
GLN_579 -7.76925 0.74338 5.59426 -0.40368 0.08506 0.29681 3.09176 -2.96185 -0.03502 -0.21743 -2.03251 -0.19346 0 0 0 -0.85264 0 0.01388 -0.08705 0.07235 0 4.36892 -0.15997 0 -0.18838 -0.27163 0.48547 -0.42098
PHE_580 -9.53107 1.4695 5.10709 -0.60342 0.07422 0.33401 2.89228 -3.34963 -0.06991 -0.40125 -1.92991 0.01564 0 0 0 0 0 0.03335 0.10096 0.00472 0 2.72052 -0.27212 0 1.0402 0.16637 0.37426 -1.82419
THR_581 -7.28127 0.46003 6.06307 -0.12353 0.06018 0.0646 2.53779 -3.24048 -0.02675 -0.26499 -0.76104 -1.08506 0 0 0 0 0 0.00903 -0.05526 0.00182 0.10052 0 0.06391 2.42767 -1.0874 0.28034 0.32283 -1.53401
ARG_582 -10.3298 1.09905 11.4037 -1.58375 0.53247 1.51505 4.35079 -4.99541 -0 -0 -4.83563 -1.10184 0 0 -0.35321 -0.61068 0 0.01199 0.0223 0.13826 3.26153 0 -0.19324 0 -1.2888 -0.3587 0.6238 -2.69209
ASP_583 -6.28417 0.46829 7.99131 -0.12255 0.00799 0.3836 3.98644 -3.57982 -0.01485 -0.08904 -4.42549 -0.35986 0 0 -0.65537 0 0 0.01197 -0.02012 9e-05 0 2.1035 -0.32265 0 -2.3716 -0.38605 0.85409 -2.82426
THR_584 -6.32791 0.64788 4.6415 -0.20616 0.16331 0.07706 2.29556 -2.62514 -0.05437 -0.336 -1.70913 -0.56396 0 0 0 0 0 0.06704 0.00742 0.1241 0.10058 0 0.0006 2.35005 -1.0874 -0.12005 0.62258 -1.93243
THR_585 -6.17206 0.58016 3.5752 -0.11266 0.03347 0.08105 1.63702 -2.21592 -0.02733 -0.24031 0.031 -0.55098 0 0 0 0 0 0.0115 0.02336 0.07977 0.11237 0 -0.36969 2.52193 -1.0874 -0.23917 0.44596 -1.88274
CYS_586 -6.12224 0.35443 4.22383 -0.08251 0.00058 0.04448 2.5795 -2.06522 -0.00035 -0.00092 -1.77469 -0.0122 0 0 0 0 0 0.01966 -0.01103 1e-05 0.18544 0 -0.34285 0 3.6196 0.06849 0.32799 1.01199
TRP_587 -12.8926 1.76982 1.93866 -0.80927 0.06889 0.35217 1.9116 -2.65405 -0.04017 -0.23348 -1.29627 -0.18576 0 0 0 -0.62238 0 0.00486 -0.04617 0.03473 0 2.18616 -0.06797 0 1.6906 0.3359 0.41133 -8.14346
ILE_588 -8.11172 1.1413 1.69724 -0.49314 0.47394 0.12995 2.52387 -2.11645 -0.00035 -0.00092 -1.86743 -0.20854 0 0 0 0 0 0.01257 0.55813 0.01983 0.25774 0 -0.1645 0 0.73287 0.18094 0.71377 -4.52091
TYR_589 -9.54394 0.87647 4.57227 -0.67845 0.23668 0.40309 3.59487 -3.30381 -8e-05 -0.00029 -1.98367 -0.2875 0 0 0 0 0 0.00677 0.02683 0.0887 0 2.71707 0.14627 0.10981 1.2797 0.39301 1.12898 -0.21723
GLY_590 -3.18684 0.50449 3.15152 -7e-05 0 0 1.79732 -1.73687 -0.05755 -0.22048 -0.46752 -0.35228 0 0 0 0 0 0.00244 -0.08118 0 0 0 -1.53232 0 0.83697 0.04095 0.79479 -0.50662
GLY_591 -4.94688 0.66297 3.6691 -0.0008 0 0 2.60809 -2.29482 -0.02587 -0.12041 -2.75568 -0.25319 0 0 0 0 0 0.00091 -0.10476 0 0 0 -0.1158 0 0.83697 0.2192 0.25102 -2.36995
VAL_592 -8.07957 1.09664 2.63194 -0.32027 0.25312 0.07028 3.03611 -2.6181 -0 -0 -3.59419 -0.50514 0 0 0 0 0 0.06041 0.6297 0.00045 0.1384 0 -0.30882 0 1.9342 0.17659 0.7778 -4.62044
THR_593 -7.06227 0.5789 4.25556 -0.12582 0.11196 0.09371 3.32904 -2.58409 -0 -0 -3.00943 -0.5807 0 0 0 -0.65753 0 0.016 0.0149 0.23311 0.62768 0 -0.20319 2.40209 -1.0874 -0.20334 1.2041 -2.64672
LEU_594 -7.31769 0.44021 2.0668 -0.49058 0.16869 0.12889 1.8602 -1.9338 -0.0058 -0.06522 -1.87302 -0.09681 0 0 0 0 0 0.01321 0.85986 0.03838 1.08217 0 -0.18863 0 0.18072 0.22133 1.42596 -3.48513
ASN_595 -8.34369 1.11079 7.74372 -0.18442 0.07034 0.2623 2.94991 -3.64154 -0.01818 -0.10843 -3.96891 -0.21229 0 0 -0.67928 -0.65753 0 0.06568 0.43359 0.02565 0 1.96448 0.16487 0 -0.93687 0.26999 2.08938 -1.60045
PRO_596 -6.64411 1.29505 4.46822 -0.20075 0.03581 0.14547 1.99444 -1.7971 -0.01597 -0.12481 -0.93526 -0.11955 0 0 0 0 0 0.04292 0.17988 0.01525 0.25657 0 -0.16497 0 -2.4119 0.78555 1.53255 -1.66272
MET_597 -9.76134 0.68202 6.62595 -0.42838 0.1227 0.12075 2.00013 -2.92644 -0 -0 -1.55108 0.31557 0 0 -0.66184 0 0 0.05512 -0.03794 0.79088 1.69403 0 0.17589 0 0.60916 0.38752 0.55059 -1.23671
TYR_598 -6.72823 0.37043 3.65185 -0.97151 0.07543 0.35961 1.98954 -2.0623 -0.00743 -0.04141 -1.41762 -0.27797 0 0 -0.78012 0 0 0.05706 -0.00515 0.02371 0 1.73911 -0.44008 0.00543 1.2797 -0.25751 0.29876 -3.13868
TRP_599 -8.07842 1.13786 3.76039 -0.91137 0.03319 0.37882 1.45601 -2.5068 -0.0038 -0.01795 -0.28456 -0.17604 0 0 0 0 0 0.01733 0.00275 0.12965 0 1.51615 -0.10627 0 1.6906 0.34539 1.14269 -0.47439
PRO_600 -3.73111 0.44608 2.67921 -0.06485 0 0.04103 1.30115 -1.16319 -0.03125 -0.16257 -0.56003 0.62167 0 0 0 0 0 0.055 -0.06386 0.02173 0.17642 0 -0.15326 0 -2.4119 0.33455 1.36954 -1.29561
ALA_601 -2.53381 0.29012 2.02554 -0.02425 0 0 0.79208 -1.15284 -0 -0 0.36594 -0.34773 0 0 0 0 0 0.12428 0.00172 0 0 0 -0.42284 0 1.8394 -0.20198 0.541 1.29663
ARG_602 -9.3434 1.0086 8.68162 -1.05647 0.16356 0.70967 3.80673 -3.72264 -0.02566 -0.1204 -3.93117 0.09103 0 0 0 -1.11281 0 0.03458 0.01954 0.19583 2.68324 0 -0.03812 0 -1.2888 -0.53445 0.92461 -2.85491
ARG_603 -6.89494 0.39515 7.57373 -0.47512 0.06392 0.25413 3.76535 -3.21989 -0.00783 -0.08455 -4.19828 0.2351 0 0 -0.66184 -0.17415 0 0.03532 -0.01948 0.05112 2.04899 0 -0.17741 0 -1.2888 -0.53203 1.12448 -2.18701
GLN_604 -5.21055 0.57492 5.13318 -0.62683 0.05795 0.64402 2.41175 -2.46657 -0.03125 -0.16257 -2.38317 -0.24497 0 0 0 -0.85037 0 0.04888 -0.09146 0.04813 0 2.9534 -0.20764 0 -0.18838 -0.48933 0.56133 -0.51951
GLU_605 -8.68227 0.82569 9.67897 -0.24117 0.05746 0.37518 4.23696 -4.22644 -0.01927 -0.11937 -5.72814 -0.62989 0 0 0 -1.11281 0 0.02988 -0.03425 0.13826 0 3.67022 -0.34249 0 -2.7348 -0.47504 0.37405 -4.95928
THR_606 -7.09418 0.46568 6.42019 -0.20306 0.13139 0.07822 3.68113 -3.31228 -0.00538 -0.01697 -4.01379 -0.43263 0 0 -0.67928 0 0 0.03609 0.00987 0.00429 0.26439 0 0.02861 2.40979 -1.0874 -0.21904 0.63923 -2.89514
LEU_607 -7.51839 0.80987 4.37764 -0.70397 0.28777 0.25808 2.48305 -2.64029 -0 -0 -1.5838 0.15825 0 0 0 0 0 0.02816 0.00675 0.01924 0.81328 0 -0.19085 0 0.18072 0.06674 0.56231 -2.58546
LEU_608 -7.9186 0.49241 3.16289 -0.47111 0.23365 0.11176 2.35519 -2.63885 -0 -0 -1.31171 0.21359 0 0 0 0 0 0.02166 -0.00868 0.00142 0.33617 0 -0.2877 0 0.18072 -0.11193 0.3573 -5.28182
THR_609 -7.36085 0.86164 5.1819 -0.2099 0.17607 0.07686 3.55149 -3.06017 -0 -0 -3.12263 -0.14112 0 0 0 0 0 0.01594 0.0451 0.09288 0.2089 0 0.0254 2.22731 -1.0874 -0.16095 0.41319 -2.26632
THR_610 -7.29946 0.66926 6.12201 -0.21067 0.20867 0.07752 3.63137 -3.15464 -0 -0 -3.69547 -0.17068 0 0 0 0 0 0.00822 0.06323 0.00371 0.10138 0 0.05358 2.27334 -1.0874 0.0048 0.5045 -1.89671
ALA_611 -6.57222 0.55754 3.68843 -0.02325 0 0 2.8365 -2.84047 -0 -0 -2.50438 -0.40242 0 0 0 0 0 0.04091 0.03371 0 0 0 -0.42143 0 1.8394 -0.2806 0.43148 -3.61681
ILE_612 -10.2615 2.5089 3.89443 -0.47927 0.45506 0.09364 3.26357 -3.09857 -0.01861 -0.10133 -2.10396 0.07764 0 0 0 0 0 0.13398 -0.04018 0.01894 0.48514 0 -0.48782 0 0.73287 -0.2253 0.92689 -4.22548
TYR_613 -10.1782 0.49732 2.80107 -0.58057 0.51819 0.28552 2.9068 -2.6588 -0 -0 -1.3427 -0.39455 0 0 0 -0.62238 0 0.06697 0.00445 0.0371 0 3.60976 0.09825 0.02469 1.2797 -0.08471 1.14157 -2.59057
LYS_614 -5.66005 0.30746 4.15712 -0.49009 0.07496 0.32784 1.61087 -1.96819 -0 -0 -2.08396 0.1203 0 0 -0.4763 0 0 0.05322 0.04721 0.04072 2.51224 0 -0.08313 0 -1.5107 -0.10081 0.58344 -2.53782
PHE_615 -8.35563 0.91621 2.07096 -0.65444 0.04776 0.37542 1.55304 -2.07068 -0 -0 -1.82078 0.17855 0 0 0 0 0 0.00429 -0.05732 0.00774 0 2.01885 -0.15319 0 1.0402 0.11979 1.01526 -3.76397
HIS_616 -9.68734 0.96864 8.85746 -0.54298 0.04759 0.38768 4.96328 -4.18855 -0.04855 -0.26294 -5.96168 -1.03098 0 0 -1.18569 -0.89401 0 0.03573 0.08514 0.06184 0 1.61184 -0.0809 0 -0.45461 -0.15394 1.10539 -6.36759
LYS_617 -4.41475 0.49115 4.57842 -0.37801 0.05737 0.18397 1.71415 -2.11655 -0 -0 -0.79492 0.14011 0 0 0 0 0 0.00407 -0.08991 0.03247 1.82227 0 -0.08177 0 -1.5107 -0.39098 0.53983 -0.21379
GLU_618 -5.71368 0.62079 6.35545 -0.45513 0.05342 0.87286 3.785 -2.79811 -0 -0 -5.07928 -0.48412 0 0 -1.85741 -0.79237 0 0.00728 -0.03939 0.16358 0 3.63651 -0.32521 0 -2.7348 -0.52317 0.39638 -4.91139
PHE_619 -10.7848 1.27294 2.13392 -0.62173 0.07028 0.35004 2.69233 -2.73579 -0 -0 -1.38803 0.18629 0 0 0 0 0 0.01437 -0.02625 9e-05 0 2.2277 -0.06277 0 1.0402 -0.10266 0.40888 -5.32499
THR_620 -4.79608 0.41192 4.43526 -0.19199 0.15397 0.09362 1.91691 -2.35474 -3e-05 -0.00014 -1.90653 -0.313 0 0 -0.4763 0 0 0.03972 0.02192 0.55154 1.55826 0 0.1369 2.31212 -1.0874 0.20442 0.51239 1.22275
ASN_621 -3.60632 0.4357 3.31072 -0.1936 0.03412 0.30948 1.48007 -1.78054 -0.02996 -0.16176 -0.862 -0.46644 0 0 0 0 0 0.06511 -0.06281 0.00886 0 2.0154 -0.53726 0 -0.93687 -0.44853 0.36205 -1.06457
ALA_622 -5.04248 0.81858 1.67549 -0.02128 0 0 1.53156 -1.85527 -0.00214 -0.03598 -0.61998 -0.18732 0 0 0 0 0 0.27275 0.00732 0 0 0 0.14688 0 1.8394 -0.30131 0.21833 -1.55544
GLU_623 -3.03868 0.08128 4.14558 -0.24507 0.04474 0.42756 2.16166 -1.71649 -0.0101 -0.06154 -2.70236 -0.47313 0 0 0 -0.77201 0 0.23054 0.16365 0.00849 0 3.22527 0.19875 0 -2.7348 0.45386 0.21341 -0.3994
PHE_624 -7.18525 0.63772 0.1933 -0.85619 0.04391 0.42667 0.72618 -1.25943 -0.00214 -0.03598 -0.91697 -0.27491 0 0 0 0 0 0.04708 0.0428 0.01932 0 1.50954 -0.55849 0 1.0402 0.2047 0.43058 -5.76736
GLU_625 -4.66201 0.71366 4.57671 -0.2057 0.0342 0.31865 2.80826 -2.26044 -0 -0 -3.36514 -0.51334 0 0 0 -0.86871 0 0.05573 0.01351 0.04319 0 3.03552 0.05703 0 -2.7348 -0.13691 0.51171 -2.57887
VAL_626 -4.46784 0.38141 0.959 -0.27381 0.1263 0.05724 0.74098 -1.37801 -0 -0 0.03729 -0.1527 0 0 0 0 0 0.06284 -0.05345 0.02161 0.12918 0 -0.48554 0 1.9342 -0.17911 0.36124 -2.17918
TRP_627 -10.6286 1.98721 4.26441 -0.79955 0.36768 0.48629 2.92724 -3.17128 -0 -0 -3.10538 -0.36091 0 0 -0.52117 -0.86871 0 0.0998 0.12047 0.0008 0 2.73121 0.01413 0 1.6906 -0.07214 0.8329 -4.00499
TYR_628 -9.24689 1.21673 4.49949 -0.85855 0.05857 0.1275 3.07018 -2.8469 -0.00026 -0.00835 -2.22641 -0.4536 0 0 0 -0.46689 0 0.04125 0.0974 0.01769 0 1.83583 -0.29831 0.0163 1.2797 0.40158 0.96433 -2.7796
GLY_629 -2.80281 0.25032 1.60448 -0.00021 0 0 0.65935 -1.02152 -0 -0 -0.60149 -0.17536 0 0 0 0 0 0.02765 -0.12378 0 0 0 -1.51308 0 0.83697 0.58416 0.45858 -1.81674
ASP_630 -4.06818 0.67732 5.73476 -0.24641 0.1065 0.82824 2.92204 -2.38027 -0 -0 -2.66676 -1.10715 0 0 -1.87503 0 0 0.03849 -0.06383 0.00204 0 1.95052 -0.82413 0 -2.3716 0.63858 0.82933 -1.87555
PRO_631 -3.86204 0.60249 2.17819 -0.07836 0 0.04774 0.83487 -0.86423 -0 -0 0.19412 0.5717 0 0 0 0 0 0.07872 -0.22926 0.02843 0.37436 0 -0.74362 0 -2.4119 0.45408 1.12062 -1.70407
ASP_632 -2.76473 0.34202 4.77659 -0.12689 0.05525 0.40132 2.26315 -1.86479 -0 -0 -5.1559 -0.16507 0 0 -0.66172 -1.44079 0 0.33259 0.01545 0.0254 0 2.81843 -0.41008 0 -2.3716 0.19175 1.0637 -2.67591
LYS_633 -3.75801 0.5409 6.03542 -0.43036 0.05722 0.23351 2.70289 -2.42816 -0 -0 -4.9315 0.34962 0 0 -0.42753 0 0 0.1041 -0.00052 0.09056 2.4249 0 -0.07976 0 -1.5107 0.34942 0.80234 0.12434
GLU_634 -3.05004 0.14964 3.93006 -0.2329 0.01678 0.26758 1.24547 -1.51651 -0.00017 -0.00352 -0.80579 -0.22078 0 0 0 -0.16624 0 0.04231 0.04763 0.10159 0 2.82447 -0.03039 0 -2.7348 -0.05067 0.45283 0.26654
HIS_D_635 -6.97962 0.89898 6.59608 -0.40378 0.05868 0.47072 3.63246 -3.08793 -0.0058 -0.06522 -3.10596 -0.61865 0 0 -1.64084 0 0 0.00229 0.13485 0.00869 0 2.47722 -0.408 0 -0.45461 -0.53979 0.97675 -2.05348
GLY_636 -2.12201 0.17161 1.97885 -0.00014 0 0 0.85042 -1.06583 -0.00766 -0.08103 -0.19357 -0.29972 0 0 0 0 0 0.00412 -0.29727 0 0 0 -1.32667 0 0.83697 -0.20196 0.91324 -0.84065
SER_637 -3.58748 0.11329 3.99639 -0.02972 0.01197 0.02738 2.0414 -1.85916 -0.02272 -0.1865 -2.19363 0.0138 0 0 -0.78211 0 0 0.01627 -0.05841 0.00293 0.53637 0 -0.11152 0.60118 -0.77834 -0.19648 0.32273 -2.12237
SER_638 -6.34448 0.63461 5.81625 -0.03697 0.00124 0.06864 3.23091 -2.79049 -0.00831 -0.12473 -1.84438 -0.74615 0 0 0 -0.52527 0 0.02292 -0.01113 0.02233 0.33904 0 0.46904 0.63875 -0.77834 0.02654 0.22121 -1.71879
THR_639 -6.29653 0.46313 5.40467 -0.11542 0.05711 0.08635 2.99326 -2.88601 -0.09056 -0.5195 -2.82493 -0.54529 0 0 -0.4516 0 0 0.01548 0.06809 0.01412 0.39971 0 -0.23136 2.3983 -1.0874 0.16239 0.50659 -2.4794
LEU_640 -8.25621 1.34877 3.0171 -0.55565 0.11381 0.13975 1.59261 -2.23753 -0 -0 -0.97648 0.17414 0 0 0 0 0 0.0471 -0.03414 0.05959 0.58024 0 -0.10417 0 0.18072 0.35896 0.72924 -3.82214
GLU_641 -7.72168 0.68653 9.04266 -0.31568 0.06336 0.53191 3.98123 -3.74197 -0.03215 -0.21872 -4.19783 -0.67126 0 0 -1.42774 0 0 0.0119 0.07717 0.27272 0 3.28955 0.13955 0 -2.7348 0.4864 0.59713 -1.88172
GLY_642 -4.9141 0.82327 5.35448 -4e-05 0 0 2.78499 -2.73418 -0 -0 -1.98924 -0.39561 0 0 0 0 0 0.01058 -0.08618 0 0 0 0.40605 0 0.83697 0.18306 0.57919 0.85925
GLY_643 -4.71951 0.2892 5.9423 -4e-05 0 0 2.3707 -2.78814 -0 -0 -3.26712 -0.43504 0 0 -0.65537 0 0 0.00972 -0.16938 0 0 0 0.36017 0 0.83697 0.25881 0.46127 -1.50546
ASP_644 -7.67325 1.15322 9.7168 -0.12456 0.02362 0.39415 5.18674 -4.28048 -0.03497 -0.16831 -8.20939 -0.27125 0 0 -0.70026 -0.82757 0 0.00952 0.01252 0.02101 0 2.49032 -0.2266 0 -2.3716 -0.18135 0.38128 -5.68041
VAL_645 -6.9541 0.74025 2.26597 -0.28569 0.22141 0.06672 2.44988 -2.0241 -0 -0 -2.13911 -0.30385 0 0 -0.35321 0 0 0.01921 -0.04647 0.01778 0.19303 0 -0.73213 0 1.9342 -0.50455 0.44425 -4.99052
MET_646 -9.09372 0.91613 4.8282 -0.24895 0.05852 0.12822 2.60031 -2.57655 -0.01695 -0.05981 -2.99853 -0.55621 0 0 0 0 0 0.06163 0.52471 0.0856 2.4171 0 0.18897 0 0.60916 0.75265 1.07432 -1.30519
PRO_647 -6.5384 0.7608 3.56875 -0.22257 0.12359 0.16442 1.67166 -1.64352 -0 -0 -1.59259 -0.34547 0 0 0 0 0 0.10306 0.34117 0.00224 0.48655 0 0.54272 0 -2.4119 1.75356 1.49763 -1.7383
ILE_648 -7.77828 0.99992 1.99215 -0.5226 0.6386 0.10854 1.53557 -1.86471 -8e-05 -0.00029 -1.8718 -0.40809 0 0 -0.51075 0 0 0.04869 0.09222 0.16768 0.74805 0 -0.47588 0 0.73287 0.87508 1.05264 -4.44047
GLY_649 -3.35465 0.14686 3.36596 -0.00038 0 0 2.43136 -1.80584 -0 -0 -1.77745 -0.23539 0 0 0 0 0 0.70816 0.17166 0 0 0 -1.30358 0 0.83697 1.18581 0.80885 1.17835
LYS_650 -3.59192 0.29024 5.06727 -0.34527 0.05794 0.21536 1.0881 -1.99502 -0 -0 -2.64357 -0.0874 0 0 0 -0.34821 0 0.2086 0.03407 0.11249 1.40559 0 0.26518 0 -1.5107 1.60019 0.65584 0.47879
GLY_651 -3.6842 0.15833 3.25501 -5e-05 0 0 2.84237 -1.88354 -0.01798 -0.06266 -3.04474 -0.40824 0 0 0 0 0 0.09267 -0.10944 0 0 0 -1.35723 0 0.83697 0.00935 0.49515 -2.87823
ILE_652 -7.78152 0.65588 4.63949 -0.52612 0.52934 0.13803 2.69137 -2.95823 -0 -0 -2.33491 -0.22089 0 0 0 0 0 0.0897 0.10847 0.26356 0.31199 0 -0.68433 0 0.73287 -0.67763 0.70788 -4.31505
VAL_653 -7.1818 0.71662 1.24024 -0.25779 0.14524 0.05152 2.2189 -2.05315 -0.02264 -0.07773 -2.00302 -0.20766 0 0 0 0 0 0.02697 -0.06847 0.11387 0.31417 0 -0.80166 0 1.9342 -0.42902 0.74071 -5.60051
LEU_654 -8.59881 1.36137 2.0016 -0.5492 0.16199 0.13135 2.70129 -2.29897 -0 -0 -2.62896 0.23091 0 0 0 0 0 0.03795 -0.04796 0.0418 0.63283 0 -0.34629 0 0.18072 -0.22639 0.5423 -6.67248
ILE_655 -8.51676 1.49229 2.21027 -0.4749 0.4273 0.10008 2.99951 -2.50903 -0.00466 -0.01507 -2.92009 -0.0293 0 0 0 0 0 0.00938 -0.05897 0.07778 0.28473 0 -0.64806 0 0.73287 -0.15272 0.57401 -6.42134
GLY_656 -4.30178 0.53064 3.05136 -0.00026 0 0 1.84295 -1.86427 -0.00118 -0.00729 -1.54972 -0.24531 0 0 0 0 0 0.0234 -0.02997 0 0 0 0.50435 0 0.83697 -0.0272 0.3633 -0.87402
MET_657 -8.80894 1.10696 3.01263 -0.42781 0.20934 0.10975 2.24493 -2.13269 -0.00017 -0.00067 -1.66856 0.12075 0 0 0 0 0 0.05151 0.04061 0.21701 1.40879 0 0.15654 0 0.60916 0.21119 0.44847 -3.09122
GLY_658 -2.16264 0.14467 2.54814 -0.00077 0 0 1.06047 -1.21351 -0 -0 -0.35737 -0.30333 0 0 0 0 0 0.27113 -0.07543 0 0 0 -1.52611 0 0.83697 1.18513 0.46442 0.87178
GLU_659 -4.29317 0.40628 5.28556 -0.47925 0.09067 0.96007 2.30131 -2.16782 -0.03818 -0.39367 -2.54821 -0.40927 0 0 -0.40765 -0.8584 0 0.17317 -0.06867 0.03356 0 3.26769 -0.1033 0 -2.7348 0.80695 0.25536 -0.92176
ARG_660 -8.28687 0.82932 6.57864 -1.01926 0.44907 0.79245 1.63701 -3.02561 -0.04056 -0.32822 -1.6623 -0.01823 0 0 -0.85924 0 0 0.0536 0.43153 0.0348 2.40582 0 -0.17971 0 -1.2888 0.02479 0.57775 -2.894
THR_661 -6.81794 0.61159 5.21559 -0.17934 0.15722 0.06476 2.86167 -2.81332 -0.00118 -0.00729 -2.87956 -0.09878 0 0 -0.64762 -0.65874 0 0.04006 -0.01162 0.05139 0.10355 0 -0.00885 2.3503 -1.0874 0.38368 0.66465 -2.70717
SER_662 -5.56907 0.24377 6.35926 -0.02422 0 0.05801 4.38633 -3.06861 -0.02177 -0.10171 -3.98297 -0.53935 0 0 -1.00913 0 0 0.0472 -0.02213 0.00615 0.29312 0 -0.2729 0.60345 -0.77834 -0.00321 0.52849 -2.86766
ARG_663 -7.93134 0.58781 6.37703 -0.95645 0.18731 0.67111 2.45554 -3.2549 -0.02444 -0.20703 -2.24021 0.17089 0 0 -0.77391 0 0 0.06984 -0.04446 0.2391 2.91538 0 -0.10888 0 -1.2888 -0.28119 0.7051 -2.73252
GLN_664 -8.16251 0.28678 7.5742 -0.59257 0.27384 1.00369 2.36834 -3.5575 -0.02431 -0.18529 -2.1584 -2.33133 0 0 -0.53653 0 0 0.01083 -0.00905 0.01438 0 4.38042 0.01652 0 -0.18838 -0.26096 0.57522 -1.50261
ALA_665 -6.84768 0.66002 4.51842 -0.02304 0 0 2.77399 -3.16788 -0.05925 -0.29505 -1.75073 -0.34361 0 0 -0.22702 0 0 0.02167 -0.01967 0 0 0 -0.13892 0 1.8394 -0.19817 0.32087 -2.93665
ILE_666 -8.0444 0.70045 2.93222 -0.51334 0.45479 0.10445 2.43638 -2.68578 -0 -0 -2.51961 -0.07877 0 0 0 0 0 0.01758 -0.04829 0.0105 0.53872 0 -0.44289 0 0.73287 -0.13654 0.42484 -6.11682
GLY_667 -3.95849 0.22699 4.02374 -5e-05 0 0 2.3127 -2.25889 -0 -0 -2.34691 -0.41781 0 0 0 0 0 0.01077 -0.07996 0 0 0 0.35848 0 0.83697 0.49719 0.30572 -0.48954
GLN_668 -8.34416 0.6863 8.32945 -0.24971 0.02534 0.19614 4.04708 -3.99937 -0 -0 -4.72886 -0.35102 0 0 0 -1.52839 0 0.03217 0.00467 0.15819 0 2.8523 0.02501 0 -0.18838 0.43832 0.31437 -2.28057
LEU_669 -8.28831 0.76084 3.41374 -0.69002 0.17038 0.27988 2.50958 -2.71376 -0 -0 -2.45635 0.08392 0 0 0 0 0 0.00412 -0.01621 0.15264 0.79985 0 -0.21038 0 0.18072 -0.05991 0.50116 -5.57809
ALA_670 -6.6842 0.29592 3.34972 -0.0216 0 0 2.73109 -2.74805 -0 -0 -2.2118 -0.3709 0 0 0 0 0 0.00774 -0.01861 0 0 0 -0.29252 0 1.8394 -0.24788 0.37947 -3.99224
ARG_671 -8.43265 0.5638 8.86285 -1.00409 0.18153 0.64396 3.55178 -3.93477 -0 -1e-05 -4.32971 0.10537 0 0 0 -0.57752 0 0.01341 -0.01572 0.14938 2.35945 0 -0.01136 0 -1.2888 -0.2902 0.3916 -3.06168
ASN_672 -6.43164 0.244 7.25421 -0.17896 0.04003 0.27331 3.55677 -3.33903 -0 -1e-05 -3.04175 -0.30405 0 0 -0.52117 0 0 0.02954 0.04276 0.00045 0 1.47479 0.27314 0 -0.93687 -0.03699 0.45015 -1.15132
LEU_673 -9.66157 0.9779 3.27216 -0.46313 0.17727 0.10273 3.16761 -3.16973 -0 -0 -2.89663 0.20043 0 0 0 0 0 0.01488 -0.04068 0.04675 0.31612 0 -0.2795 0 0.18072 -0.15808 0.56553 -7.64722
PHE_674 -11.3175 1.29497 4.5517 -0.60038 0.32171 0.30276 2.44099 -3.44408 -0 -0 -1.96758 -0.181 0 0 0 0 0 0.03128 -0.03615 0.20013 0 3.25394 -0.14045 0 1.0402 -0.11161 0.73475 -3.6263
GLU_675 -3.94224 0.15406 5.41809 -0.22061 0.02471 0.30798 2.04019 -2.19034 -0 -0 -2.14429 -0.62636 0 0 0 -0.57752 0 0.02409 -0.06604 0.01257 0 3.11733 -0.34315 0 -2.7348 -0.29012 0.46134 -1.57509
LYS_676 -4.52813 0.38966 4.47824 -0.38017 0.07513 0.2277 1.63494 -1.90505 -0 -0 -1.12909 0.12757 0 0 0 0 0 0.03055 -0.0591 0.10871 2.2467 0 -0.08776 0 -1.5107 -0.63807 0.36573 -0.55314
GLY_677 -1.86942 0.1001 2.59186 -5e-05 0 0 1.13438 -1.32013 -0 -0 -0.89917 -0.38363 0 0 0 0 0 0.01871 -0.17229 0 0 0 -1.38776 0 0.83697 -0.81823 0.519 -1.64968
ALA_678 -4.0263 0.74716 1.05857 -0.02426 1e-05 0 1.76637 -1.40543 -0 -0 -0.88732 -0.33001 0 0 0 0 0 0.00949 -0.0364 0 0 0 -0.23546 0 1.8394 -0.78851 0.48091 -1.83177
ALA_679 -4.8739 0.41119 1.2622 -0.02091 0 0 0.8187 -1.74973 -0 -0 -0.3318 -0.39332 0 0 0 0 0 0.00517 -0.0043 0 0 0 -0.43369 0 1.8394 -0.21756 0.37241 -3.31614
THR_680 -3.53365 0.50224 2.99839 -0.11531 0.07911 0.05799 1.61545 -1.48712 -0.01508 -0.0776 -1.21107 -0.80809 0 0 0 0 0 0.01732 0.077 0.00136 0.30327 0 -0.54554 2.25733 -1.0874 -0.00654 0.28683 -0.69111
GLU_681 -5.46168 0.36466 4.95503 -0.17661 0.01741 0.24937 2.87661 -2.40088 -0.01508 -0.0776 -2.51276 -0.59691 0 0 0 -0.70094 0 0.0353 0.02409 0.00842 0 3.42606 -0.15272 0 -2.7348 0.0583 0.35532 -2.45943
VAL_682 -7.48481 0.69931 2.31229 -0.2542 0.11771 0.05053 2.70104 -2.30374 -0.00571 -0.01745 -2.71186 -0.26848 0 0 0 0 0 0.02589 -0.07255 0.00592 0.29777 0 -0.7944 0 1.9342 -0.11585 0.43134 -5.45304
ILE_683 -8.18234 0.89631 2.73489 -0.59909 0.37087 0.10859 2.60701 -2.57283 -0 -0 -2.84812 0.30472 0 0 0 0 0 0.02105 -0.01779 0.02964 0.93214 0 -0.74282 0 0.73287 -0.4879 0.61297 -6.09985
VAL_684 -7.91153 1.1634 2.59803 -0.28922 0.20351 0.06223 3.39603 -2.54007 -0.00571 -0.01745 -2.54131 -0.16142 0 0 0 0 0 0.02984 -0.02207 0.00016 0.12638 0 -0.487 0 1.9342 -0.46958 0.65017 -4.28142
ALA_685 -5.86583 0.68938 1.63612 -0.02981 0.00838 0 1.84857 -2.12507 -0.00017 -0.00067 -1.82396 -0.51748 0 0 0 0 0 0.04326 0.03051 0 0 0 -0.00366 0 1.8394 0.08055 0.64482 -3.54568
GLY_686 -5.0889 0.99207 3.24971 -0.00021 0 0 2.25586 -2.16248 -0 -0 -2.38708 -0.34332 0 0 0 0 0 0.03611 0.01237 0 0 0 1.1832 0 0.83697 0.79274 0.65519 0.03225
LEU_687 -6.49196 0.52678 2.42674 -0.44514 0.11967 0.09091 1.76276 -2.10576 -0 -0 -1.10286 0.19265 0 0 0 0 0 0.03289 0.0002 0.26693 0.6438 0 -0.36994 0 0.18072 0.41295 1.26835 -2.59031
PRO_688 -3.52129 0.44824 2.16253 -0.12806 0.00567 0.09479 0.68709 -0.89125 -0 -0 -0.78779 0.21308 0 0 0 0 0 0.15966 -0.08404 0.0332 0.1635 0 -1.01148 0 -2.4119 -0.50957 1.29915 -4.07845
LYS_689 -3.36146 0.12657 5.53571 -0.57186 0.15474 0.22912 3.01215 -2.09283 -0.01509 -0.09673 -5.82467 0.42104 0 0 0 -1.60205 0 0.98306 -0.05855 0.02685 2.22739 0 0.00288 0 -1.5107 -0.70833 0.60013 -2.52263
SER_690 -2.85927 0.28086 3.5063 -0.02775 1e-05 0.04789 1.48286 -1.58803 -0 -0 0.44571 -1.06114 0 0 -0.64184 0 0 0.44557 0.06116 0.00371 0.63568 0 -0.41848 0.61359 -0.77834 -0.19755 0.42629 0.37721
ARG_691 -1.6993 0.1361 2.55978 -0.56043 0.07014 0.31941 1.54169 -1.13712 -0 -0 -2.75867 0.21266 0 0 0 -0.96753 0 0.08821 -0.07246 0.04876 2.02673 0 -0.1838 0 -1.2888 -0.17973 0.40835 -1.43601
ALA_692 -2.02357 0.28437 2.20464 -0.03045 0.01276 0 1.07136 -1.13116 -0 -0 -0.28453 -0.49933 0 0 -0.64184 0 0 0.01737 -0.01306 0 0 0 -0.07508 0 1.8394 -0.10241 0.39129 1.01976
ALA_693 -2.90462 0.41445 1.67279 -0.02615 0.00098 0 0.58303 -1.15135 -0 -0 -0.75367 -0.25116 0 0 0 0 0 0.28433 -0.0872 0 0 0 -0.00416 0 1.8394 -0.22936 0.24205 -0.37064
MET_694 -4.91786 0.46079 1.44438 -0.29114 0.07866 0.0249 0.62125 -1.20106 -9e-05 -0.0016 -0.10486 -0.23209 0 0 0 0 0 0.03517 -0.00099 0.0967 1.45754 0 0.039 0 0.60916 -0.29995 0.27662 -1.90548
HIS_D_695 -7.50278 0.83124 7.4037 -0.42991 0.02162 0.48336 3.32822 -3.46019 -0.01114 -0.12477 -3.57417 -0.2297 0 0 -0.44305 -0.16883 0 0.02103 0.06789 0.00418 0 2.19348 -0.07904 0 -0.45461 0.10206 0.57971 -1.4417
LEU_696 -9.45172 0.86798 3.61746 -0.69931 0.25768 0.27937 3.55567 -2.98155 -0 -0 -3.40577 0.08998 0 0 -0.70026 0 0 0.01227 -0.07346 0.02306 1.01246 0 -0.22259 0 0.18072 -0.10484 0.91106 -6.8318
ASP_697 -7.57412 0.73638 9.01209 -0.19544 0.03171 0.69202 3.78428 -4.15309 -0.01497 -0.1639 -2.25467 -1.79094 0 0 0 0 0 0.02079 -0.01537 0.16729 0 2.64794 -0.25404 0 -2.3716 -0.21598 0.72455 -1.18708
THR_698 -6.44867 0.42538 5.73721 -0.12445 0.06398 0.0728 3.36481 -3.04222 -0.01497 -0.1639 -1.10123 -0.94961 0 0 -0.90883 0 0 0.051 -0.04627 0.05835 0.04536 0 -0.47364 2.31165 -1.0874 -0.32836 0.54594 -2.01309
VAL_699 -8.56171 1.22643 2.86293 -0.30055 0.2296 0.06652 2.89173 -2.73203 -0 -0 -2.09104 -0.34353 0 0 0 0 0 0.09985 0.01014 0.01625 0.30852 0 -0.4733 0 1.9342 -0.13375 0.73334 -4.25642
PHE_700 -9.71847 1.23395 0.95588 -0.82217 0.04027 0.20082 1.98434 -2.16422 -0 -0 -1.35391 -0.53941 0 0 0 0 0 0.0212 0.00027 0.37355 0 2.22384 -0.22562 0 1.0402 0.20015 0.97797 -5.57135
SER_701 -4.9214 0.21068 5.23843 -0.02851 0 0.02086 3.37004 -2.50663 -0 -0 -3.13505 0.18232 0 0 -0.71281 0 0 0.00298 -0.00209 0.01021 0.97977 0 -0.25686 1.99396 -0.77834 0.08601 0.66366 0.41723
PHE_702 -7.35907 0.69624 -0.20873 -0.56975 0.02341 0.23427 0.5517 -1.21009 -0 -0 -0.37881 0.17945 0 0 0 0 0 0.03405 -0.00979 0.11527 0 2.0403 -0.29207 0 1.0402 -0.16844 0.31052 -4.97136
CYS_703 -6.47084 0.49924 2.31931 -0.04859 0 0.01623 1.66102 -1.642 -0.0272 -0.10874 -1.87561 -0.62685 0 0 0 0 0 0.00352 0.05814 0.05498 0.1475 0 -0.03573 0 3.6196 0.34953 0.4078 -1.69868
ASP_704 -6.05205 0.39267 6.61851 -0.10785 0.00616 0.31515 2.76871 -3.0762 -0.04784 -0.22064 -2.70036 -1.32083 0 0 -0.84139 0 0 0.00448 -0.00174 0.00059 0 2.29393 -0.15574 0 -2.3716 0.52066 0.49951 -3.47586
ARG_705 -4.8251 0.30611 4.30228 -1.62483 0.40882 1.62252 2.33825 -2.12841 -0.01511 -0.15685 -2.72804 -1.45056 0 0 -1.45749 0 0 0.07457 -0.07663 0.01132 3.03185 0 -0.19955 0 -1.2888 -0.12259 0.49052 -3.4877
ASP_706 -5.10279 0.29542 5.83125 -0.29941 0.14586 1.07969 2.69318 -2.60742 -0.00908 -0.04347 -3.52299 -2.56911 0 0 0 -0.76195 0 0.03887 0.04269 0.02223 0 2.30185 -0.32585 0 -2.3716 -0.09734 0.44665 -4.81331
LEU_707 -9.6379 1.14564 4.78246 -0.59937 0.1843 0.15397 3.12721 -3.21214 -0 -0 -2.83655 0.27196 0 0 0 0 0 0.02193 -0.01474 0.10894 0.82062 0 -0.1707 0 0.18072 0.25882 0.61039 -4.80447
VAL_708 -8.14576 1.03117 1.66739 -0.31312 0.23282 0.0656 2.73052 -2.3836 -0 -0 -2.75104 -0.42455 0 0 0 0 0 0.03448 -0.01833 0.00052 0.13867 0 -0.42556 0 1.9342 -0.04016 0.59144 -6.07531
THR_709 -6.92456 1.00431 4.46399 -0.16639 0.10589 0.05687 3.36791 -2.68739 -0.00614 -0.06501 -2.85678 -0.13916 0 0 0 0 0 0.03461 -0.00827 0.009 0.18957 0 -0.19892 2.24215 -1.0874 -0.19509 0.75455 -2.10625
VAL_710 -8.46961 1.24435 2.57685 -0.33227 0.483 0.07382 2.94152 -2.56144 -0 -0 -2.66933 -0.71282 0 0 0 0 0 0.02744 1.28188 0.01925 0.20261 0 -0.26383 0 1.9342 -0.18841 1.30857 -3.10423
PHE_711 -10.08 1.03965 6.39928 -0.5507 0.23207 0.24011 4.03888 -3.7545 -0.00732 -0.04918 -3.24977 -0.32196 0 0 0 0 0 0.03529 0.09775 0.2829 0 4.02934 -0.2243 0 1.0402 0.37261 2.21756 1.78788
PRO_712 -6.39123 0.64324 4.69145 -0.08323 1e-05 0.05175 2.26571 -1.93712 -0 -0 -1.08039 0.72795 0 0 0 0 0 0.04732 -0.10218 0.01694 0.52074 0 -0.13355 0 -2.4119 0.36134 1.79378 -1.01938
GLU_713 -4.66529 0.41675 5.65705 -0.58404 0.26241 1.55991 1.72679 -2.41433 -0 -0 -3.17852 -3.1968 0 0 -0.80112 0 0 0.00275 0.0186 0.00516 0 3.1631 -0.13908 0 -2.7348 -0.45684 0.48583 -4.87246
VAL_714 -6.60002 0.75048 3.14026 -0.28656 0.18348 0.06629 2.45842 -2.19721 -0 -0 -1.40633 -0.35537 0 0 0 0 0 0.00383 0.04074 0.05295 0.24215 0 -0.51531 0 1.9342 -0.15582 0.4378 -2.20601
VAL_715 -8.12265 1.29701 2.46551 -0.32935 0.26319 0.07518 2.26105 -2.42909 -0.02642 -0.18162 -1.30922 -0.18093 0 0 0 0 0 0.00564 -0.05812 0.02942 0.21342 0 -0.10933 0 1.9342 -0.04766 0.71854 -3.53124
ASN_716 -3.24734 0.15984 3.62657 -0.18719 0.03325 0.29177 1.44855 -1.73923 -0.00732 -0.04918 -0.78875 -0.35133 0 0 0 0 0 0.01893 -0.08649 0.01821 0 1.57823 0.08204 0 -0.93687 -0.14895 0.533 0.24773
GLU_717 -3.6403 0.37848 3.95231 -0.42657 0.07111 0.88859 1.39308 -1.71572 -0 -0 -0.90552 -0.33694 0 0 0 0 0 0.01217 -0.04031 0.01682 0 2.72309 0.07599 0 -2.7348 -0.18094 0.23561 -0.23385
ILE_718 -9.25173 1.34567 1.41103 -0.4862 0.4796 0.09471 1.69839 -2.23336 -0.04548 -0.21621 -1.28489 0.39626 0 0 0 0 0 0.00587 -0.07375 0.04686 0.43246 0 -0.45328 0 0.73287 -0.41412 0.49871 -7.31657
VAL_719 -6.30238 0.87449 2.1469 -0.27828 0.16613 0.06009 2.19413 -1.94018 -0 -0 -1.71708 -0.34303 0 0 0 0 0 0.01308 0.06699 4e-05 0.16902 0 -0.51197 0 1.9342 -0.42563 1.22985 -2.66361
PRO_720 -7.14019 0.96473 3.14141 -0.2083 0.01215 0.15246 1.77219 -1.64311 -0 -0 -2.12982 -0.13305 0 0 0 0 0 0.01453 0.15351 0.02921 0.39668 0 -0.15548 0 -2.4119 0.01486 1.22315 -5.94697
PHE_721 -11.657 1.26594 2.67918 -0.59559 0.12272 0.33582 3.20114 -2.79966 -0.00746 -0.02237 -2.58659 0.01221 0 0 0 0 0 0.01464 -0.00678 0.04445 0 2.06172 -0.20358 0 1.0402 0.01687 0.68299 -6.40115
ILE_722 -6.98872 0.86065 3.66323 -0.58869 0.45322 0.14528 2.75705 -2.41732 -0.00506 -0.01656 -2.68396 0.04301 0 0 0 0 0 0.01509 0.03209 0.07063 1.61555 0 -0.75697 0 0.73287 -0.4028 0.66889 -2.80251
ILE_723 -8.27542 1.17922 2.30655 -0.48715 0.42484 0.11011 2.45208 -2.14866 -0.00746 -0.02237 -2.51664 0.07023 0 0 0 0 0 0.03309 -0.015 0.1299 0.39513 0 -0.76131 0 0.73287 -0.52325 0.81905 -6.10418
ARG_724 -6.11947 0.49635 5.70394 -0.5897 0.08862 0.38559 3.40026 -2.56027 -0.00506 -0.01656 -4.84043 0.28417 0 0 0 -1.09641 0 0.00958 0.01778 0.14497 2.54754 0 -0.22977 0 -1.2888 -0.35076 1.38634 -2.6321
PRO_725 -4.68869 0.82049 1.81242 -0.19731 0.00531 0.14624 0.66575 -0.84174 -0 -0 -0.89405 -0.01359 0 0 0 0 0 0.01138 -0.02969 0.00397 0.70581 0 -0.89023 0 -2.4119 -0.4072 1.12159 -5.08145
ASP_726 -6.36168 0.47603 9.23855 -0.23021 0.07796 0.74995 4.35897 -3.77795 -0.01656 -0.1522 -6.46609 -1.22096 0 0 -0.61726 -0.4565 0 0.02383 -0.06722 0.01873 0 1.85255 -0.89226 0 -2.3716 -0.09435 0.361 -5.56728
GLU_727 -1.7941 0.08286 2.54683 -0.44502 0.18698 1.39018 0.90683 -1.14137 -0.02696 -0.23432 0.01069 -3.11839 0 0 0 0 0 0.01623 -0.12965 0.0089 0 3.66347 -0.25746 0 -2.7348 -0.02215 0.30937 -0.7819
LYS_728 -2.24127 0.26947 2.98347 -0.31654 0.04192 0.17475 1.10996 -1.21087 -0.01142 -0.08606 -1.60115 -0.22254 0 0 -0.61726 0 0 0.01697 -0.0635 0.0023 1.76267 0 -0.08857 0 -1.5107 -0.54025 0.25277 -1.89586
LYS_729 -6.33396 0.83726 8.0832 -0.56426 0.1953 0.48144 2.92447 -3.04096 -0.00102 -0.00394 -3.74958 0.21249 0 0 0 -0.4565 0 0.01304 0.01658 0.12155 1.99245 0 -0.02226 0 -1.5107 -0.35571 0.93631 -0.2248
PRO_730 -1.98806 0.54671 0.9443 -0.0711 0 0.04427 0.35681 -0.39255 -0 -0 0.38133 0.58232 0 0 0 0 0 0.0616 -0.20766 0.03824 0.22901 0 -0.71117 0 -2.4119 0.07129 1.27547 -1.25109
TYR_731 -6.95237 1.28016 2.73231 -1.07353 0.4746 0.68433 1.35576 -2.0235 -0.03411 -0.13898 0.03411 -0.61899 0 0 0 0 0 0.11103 0.38556 0.0056 0 3.55907 -0.03111 0.01682 1.2797 0.52599 0.6789 2.25134
GLY_732 -3.15528 0.25924 3.13511 -4e-05 0 0 1.56422 -1.62209 -0 -0 -2.60329 -0.38837 0 0 0 0 0 0.04037 -0.06611 0 0 0 -1.16123 0 0.83697 0.06004 0.6238 -2.47668
MET_733 -9.28155 0.96569 4.08358 -0.31491 0.06856 0.07575 1.87509 -2.42647 -0.05304 -0.28052 -0.26976 -0.30613 0 0 0 0 0 0.07775 0.03517 0.33302 1.57094 0 -0.01944 0 0.60916 -0.26409 0.69523 -2.82596
ASP_734 -5.94516 0.3293 8.66846 -0.16762 0.01847 0.5245 4.12905 -3.434 -0.03243 -0.19861 -5.677 -0.9854 0 0 0 -1.52999 0 0.01905 0.10678 0.00947 0 3.24351 -0.02439 0 -2.3716 0.31611 0.46507 -2.53643
VAL_735 -6.03744 1.00602 1.44335 -0.26603 0.21855 0.0534 0.97884 -1.78746 -0 -0 -1.14018 -0.26544 0 0 -0.43347 0 0 0.06972 -0.0475 0.12979 0.40108 0 -0.80448 0 1.9342 0.0521 0.43252 -4.06241
ARG_736 -5.41064 0.33142 6.10274 -0.98074 0.30626 0.7137 3.61792 -2.87487 -0.0135 -0.05708 -4.60549 0.02951 0 0 -0.43347 -0.43358 0 0.05077 0.01543 0.11237 1.7764 0 -0.22331 0 -1.2888 -0.31211 0.69751 -2.87955
ARG_737 -7.27436 0.74473 4.02463 -0.82975 0.14863 0.54946 1.12241 -1.9445 -0.00924 -0.03932 -1.30975 0.82273 0 0 0 -0.51925 0 0.0717 -0.02059 0.5237 3.73087 0 -0.13838 0 -1.2888 -0.28444 0.65255 -1.26698
ILE_738 -7.00767 0.98449 2.7855 -0.44825 0.35445 0.08558 1.90399 -2.01656 -0.00924 -0.03932 -0.61593 0.20481 0 0 0 0 0 0.01151 0.03541 0.18318 0.61687 0 -0.64519 0 0.73287 -0.35578 0.58076 -2.65854
ASN_739 -2.33981 0.11624 1.97636 -0.35221 0.09834 0.68626 0.2417 -0.96108 -0 -0 0.00428 -1.75836 0 0 0 0 0 0.01876 -0.05483 0.12457 0 2.51878 -0.55452 0 -0.93687 -0.46873 0.59039 -1.05074
LYS_740 -4.68435 0.42831 4.92943 -0.31182 0.04818 0.15451 2.12249 -2.12576 -0 -0 -2.9643 0.0024 0 0 0 -0.39393 0 0.00628 -0.02302 0.0892 1.86848 0 -0.08065 0 -1.5107 -0.28111 0.52592 -2.20046
SER_741 -4.30736 0.28154 5.85497 -0.04185 6e-05 0.07391 3.32366 -2.4984 -0.00401 -0.05 -3.78966 -0.12321 0 0 -1.30028 -0.56125 0 0.02002 -0.02827 0.00014 0.17284 0 -0.41945 1.76109 -0.77834 -0.29138 0.46621 -2.23903
PHE_742 -9.82025 1.33019 0.75616 -0.95197 0.06738 0.27971 1.75415 -2.02859 -0.02952 -0.14724 -0.91331 -0.07854 0 0 0 0 0 0.01429 -0.00768 0.24678 0 1.7829 -0.51718 0 1.0402 -0.22375 0.57258 -6.87366
ILE_743 -6.58011 0.61421 1.78884 -0.67756 0.59434 0.15625 1.399 -1.96094 -0 -0 -1.09691 0.26879 0 0 0 0 0 0.00363 -0.02329 0.00078 0.56061 0 -0.35025 0 0.73287 0.02897 0.6586 -3.88217
GLU_744 -5.22668 0.21013 6.59824 -0.20789 0.02235 0.30636 3.315 -2.87144 -0 -0 -4.0462 -0.50284 0 0 -1.30028 -0.56125 0 0.00095 0.02799 0.1712 0 3.77372 -0.24561 0 -2.7348 -0.33875 0.35703 -3.25278
VAL_745 -7.73237 0.87221 4.15512 -0.32723 0.28091 0.07588 2.76369 -2.79856 -0.01313 -0.1496 -2.35961 -0.23452 0 0 0 0 0 0.01509 -0.0677 0.00924 0.06423 0 -0.34587 0 1.9342 -0.32169 0.4241 -3.75562
VAL_746 -7.29761 0.57578 2.58051 -0.29937 0.14667 0.06842 2.44454 -2.46444 -0 -0 -2.00623 -0.21358 0 0 0 0 0 0.00979 0.0075 0.02376 0.09138 0 -0.25145 0 1.9342 -0.10659 0.56287 -4.19387
GLY_747 -5.37101 0.50474 5.68528 -5e-05 0 0 3.49205 -3.0592 -0 -0 -3.30039 -0.39759 0 0 0 0 0 0.01477 -0.0998 0 0 0 0.09422 0 0.83697 0.54869 0.32029 -0.73104
GLU_748 -4.02285 0.29118 6.32226 -0.34119 0.06992 0.39759 2.97451 -2.7952 -0 -0 -3.79443 -0.65311 0 0 0 -0.39393 0 0.02754 -0.01942 0.03513 0 3.49141 -0.21117 0 -2.7348 0.37195 0.23469 -0.74991
GLN_749 -6.35793 0.79716 4.74263 -0.61501 0.07086 0.62733 2.45636 -2.4968 -0.00912 -0.0996 -1.89445 -0.21693 0 0 0 -0.70094 0 0.07716 -0.05427 0.04511 0 4.28405 -0.22905 0 -0.18838 -0.44403 0.33714 0.13127
LEU_750 -7.37425 0.90425 2.96022 -0.51354 0.23002 0.13519 2.46808 -2.42437 -0 -0 -1.89574 0.14931 0 0 -0.6161 0 0 0.0768 -0.01631 0.10069 0.14284 0 -0.18733 0 0.18072 -0.41629 0.45367 -5.64214
GLY_751 -2.13872 0.17168 2.53121 -5e-05 0 0 1.46341 -1.36203 -0 -0 -1.03053 -0.36903 0 0 0 0 0 0.01835 -0.16209 0 0 0 -1.38683 0 0.83697 -0.60327 0.49395 -1.537
VAL_752 -5.32841 0.42022 2.77728 -0.31686 0.25082 0.07033 1.52812 -2.07623 -0 -0 -1.08375 -0.5979 0 0 0 0 0 0.00463 0.31065 0.00369 0.14688 0 -0.34125 0 1.9342 -0.61359 0.39555 -2.51561
LYS_753 -1.76561 0.06554 1.40817 -0.36765 0.04191 0.17664 0.34635 -0.71428 -0.00908 -0.04347 0.0498 0.01921 0 0 0 0 0 0.00765 -0.06963 0.00124 1.82055 0 0.17156 0 -1.5107 -0.24094 0.40775 -0.20499
LEU_754 -6.9495 0.42728 0.06755 -0.44994 0.16616 0.07998 0.27597 -1.47562 -0 -0 -0.44567 0.22518 0 0 0 0 0 0.02022 0.227 0.04724 0.62501 0 -0.26568 0 0.18072 -0.20896 0.45403 -6.99903
ARG_755 -6.73848 0.53919 6.72924 -0.66494 0.11995 0.45693 3.87389 -3.28797 -0.0305 -0.15482 -5.59549 0.42423 0 0 -0.8521 -0.76195 0 0.01439 0.18989 0.3906 1.96875 0 -0.09629 0 -1.2888 -0.33996 0.65215 -4.45208
VAL_756 -4.56529 0.77681 0.0135 -0.27283 0.21548 0.05867 0.28678 -1.13619 -0.00454 -0.01374 -0.20882 -0.26484 0 0 0 0 0 0.08142 0.12902 0.02013 0.32577 0 -0.73354 0 1.9342 -0.3099 0.6992 -2.96871
VAL_757 -6.34104 0.56454 2.17071 -0.28541 0.18015 0.06232 2.55559 -2.10233 -0.01595 -0.08483 -2.20263 -0.2923 0 0 0 0 0 0.04767 -0.05554 0.00031 0.16277 0 -0.55796 0 1.9342 -0.34184 0.40914 -4.19246
GLU_758 -4.06742 0.2705 2.43976 -0.2131 0.03083 0.30837 0.69306 -1.30134 -0.00946 -0.03373 -0.70766 -0.47407 0 0 0 0 0 0.06258 0.27944 0.03359 0 3.55458 0.07208 0 -2.7348 -0.22165 0.32143 -1.69702
THR_759 -7.85248 2.5702 5.10938 -0.15053 0.27396 0.0999 2.99325 -3.09747 -0.01544 -0.13326 -2.0313 -0.73443 0 0 0 0 0 0.75669 4.26791 0.00021 0.47151 0 0.20135 2.29458 -1.0874 1.19078 13.8051 18.9325
GLY_760 -3.41401 0.4908 2.88166 -0.00204 0 0 1.94925 -1.61154 -0 -0 -2.02863 -0.35526 0 0 0 0 0 1.01592 -0.02665 0 0 0 -1.20068 0 0.83697 1.54967 14.0267 14.1122
GLY_761 -1.74795 0.23779 2.4647 -7e-05 0 0 1.27268 -1.14407 -0.01497 -0.1612 -2.17918 -0.4062 0 0 -0.80112 0 0 1.27545 0.01773 0 0 0 0.04484 0 0.83697 1.20897 0.66512 1.56947
ASN_762 -4.32556 0.76194 4.41606 -0.37569 0.09536 0.7482 2.93956 -2.39221 -0.00947 -0.10277 -3.35682 -0.78055 0 0 0 0 0 0.27265 0.50142 0.00994 0 1.88348 -0.56724 0 -0.93687 0.97228 0.77512 0.52884
SER_763 -3.98838 1.05464 4.19891 -0.01757 0.00018 0.0176 1.99926 -2.10776 -0.01042 -0.07842 -2.22149 -0.03961 0 0 0 0 0 1.4142 16.7394 0.13204 1.56073 0 -0.1899 1.86518 -0.77834 1.45841 12.2891 33.2977
PHE_764 -5.25911 1.24658 5.00987 -0.47453 0.26724 0.15232 1.74142 -2.43362 -0 -0 -1.26761 0.19257 0 0 0 0 0 0.89234 -0.05452 0.08178 0 3.6101 0.98642 0 1.0402 6.88022 13.7297 26.3414
ALA_765 -4.88414 0.39388 4.76357 -0.02359 0 0 2.51191 -2.63836 -0 -0 -1.87005 -0.37084 0 0 0 0 0 2.17532 0.13598 0 0 0 -0.21925 0 1.8394 5.25233 2.16768 9.23383
ALA_766 -5.31519 0.65537 4.41452 -0.02105 0 0 2.51044 -2.79917 -0 -0 -2.40813 -0.34468 0 0 0 0 0 1.06632 0.53695 0 0 0 -0.22452 0 1.8394 -0.45112 0.50569 -0.03517
GLU_767 -3.59708 0.19611 5.06799 -0.20005 0.02976 0.28632 1.77351 -2.30604 -0 -0 -2.02503 -0.57804 0 0 0 0 0 2.46711 -0.03381 0.01897 0 3.15692 -0.15065 0 -2.7348 -0.20456 0.72094 1.88756
ARG_768 -4.82087 0.25898 5.2991 -0.74489 0.09386 0.47451 1.5038 -2.47882 -0 -0 -0.85219 0.36866 0 0 0 0 0 0.61149 -0.06537 0.11039 1.48314 0 -0.17569 0 -1.2888 -0.22556 0.68647 0.23821
GLU_769 -4.78009 0.49116 4.45934 -0.45047 0.14213 0.94934 1.37339 -1.9444 -0.00291 -0.05108 -1.07942 -0.37973 0 0 0 0 0 2.15851 -0.06356 0.0294 0 2.75524 0.17644 0 -2.7348 -0.28013 0.96136 1.7297
GLN_770 -1.98526 0.05863 2.77915 -0.64706 0.09969 0.65659 1.26116 -1.27785 -0 -0 -1.2448 -0.62455 0 0 0 0 0 0.8939 0.1245 0.04281 0 2.36893 -0.26598 0 -0.18838 -0.11774 0.96533 2.89906
TRP_771 -10.5354 4.14139 5.60041 -1.4005 0.2676 0.34955 3.29593 -3.71671 -0.02954 -0.12285 -1.59717 -0.64683 0 0 0 0 0 0.56779 0.36247 0.34816 0 2.93479 -0.33233 0 1.6906 -0.28941 2.86994 3.75785
ASP_772 -3.90545 0.82902 5.57237 -0.11119 0.01997 0.32948 2.40142 -2.44266 -0.00197 -0.00768 -0.89333 -1.30788 0 0 0 -1.21204 0 6.87281 1.82798 0.00191 0 3.1446 -0.26666 0 -2.3716 1.34871 17.619 27.4468
ASP_773 -3.72394 0.32153 5.33833 -0.21502 0.13092 0.67904 1.81386 -2.33131 -0.00608 -0.07916 -0.93328 -1.77217 0 0 -0.77456 0 0 1.0397 -0.06574 0.01539 0 2.14455 -0.47977 0 -2.3716 1.47487 16.0721 16.2776
GLY_774 -3.99736 0.51119 3.43384 -6e-05 0 0 1.59151 -1.90626 -0.03637 -0.19205 -0.26717 -0.36566 0 0 0 0 0 0.35253 -0.10338 0 0 0 0.31476 0 0.83697 -0.09387 1.29909 1.37769
ASN_775 -7.9308 0.74883 7.59183 -0.15311 0.07263 0.20737 2.74201 -3.84983 -0.00068 -0.00419 -2.34566 -0.16279 0 0 -1.06925 0 0 0.13743 -0.02379 0.19717 0 1.62333 -0.30403 0 -0.93687 -0.01418 0.45573 -3.01885
ASN_776 -7.49933 0.71879 6.3016 -0.20582 0.11121 0.37209 3.19107 -3.22511 -0.00974 -0.07408 -1.63228 -0.95456 0 0 -0.71281 0 0 0.04581 -0.03136 0.00561 0 2.106 -0.97556 0 -0.93687 -0.238 0.6414 -3.00193
VAL_777 -5.62223 0.26777 2.14301 -0.33314 0.26494 0.07271 0.74702 -1.81742 -0 -0 -0.4619 -0.22038 0 0 0 0 0 0.04798 -0.0634 0.01752 1.67172 0 -0.27845 0 1.9342 -0.34921 0.58514 -1.39413
VAL_778 -7.43365 1.25459 3.39142 -0.31297 0.30355 0.07739 2.47594 -2.61937 -0 -0 -2.27931 -0.14683 0 0 0 0 0 0.03188 0.28206 0.04469 0.09935 0 -0.41572 0 1.9342 -0.30662 1.1059 -2.51352
ALA_779 -4.69186 0.414 2.35767 -0.02359 0 0 1.70582 -2.04846 -0.01527 -0.10583 -1.54214 -0.28563 0 0 -0.42196 0 0 0.02762 -0.02023 0 0 0 0.20881 0 1.8394 -0.24023 1.14382 -1.69806
ILE_780 -7.90414 0.31934 3.58273 -0.66208 0.53916 0.15207 2.61396 -2.29716 -0.00802 -0.02413 -2.53695 0.04589 0 0 0 0 0 0.00579 0.04564 0.00066 0.89293 0 -0.50267 0 0.73287 0.00912 0.52212 -4.47286
GLU_781 -6.46064 0.74036 6.73308 -0.34795 0.06333 0.45813 2.63237 -2.95225 -0.02339 -0.17398 -3.02032 -0.59359 0 0 0 -0.45152 0 0.02487 0.13321 0.03046 0 3.61273 0.06718 0 -2.7348 0.34419 1.9586 0.04008
PRO_782 -4.68949 0.58176 2.64701 -0.1872 0.00188 0.13426 0.97316 -1.24207 -0.0128 -0.1338 -0.65843 9e-05 0 0 0 0 0 0.05371 -0.09181 0.01656 1.17375 0 -0.73118 0 -2.4119 -0.0095 1.9858 -2.6002
GLY_783 -3.77062 0.43177 3.58652 -6e-05 0 0 2.23218 -2.00777 -0 -0 -2.54104 -0.38466 0 0 0 0 0 0.01219 -0.16544 0 0 0 -1.50815 0 0.83697 -0.71676 0.46878 -3.5261
VAL_784 -8.23756 1.01384 4.9809 -0.28484 0.26611 0.06754 3.4349 -3.11436 -0 -0 -3.31533 -0.40792 0 0 0 0 0 0.02111 -0.07175 0.031 0.22572 0 -0.68732 0 1.9342 -0.59111 0.479 -4.25586
VAL_785 -8.24505 0.9787 2.27246 -0.31789 0.261 0.07114 2.73488 -2.52699 -0.00887 -0.02925 -2.59495 -0.50361 0 0 0 0 0 0.02915 0.19412 0.04706 0.14831 0 -0.3697 0 1.9342 -0.40823 0.73448 -5.59902
ILE_786 -8.6166 1.0515 2.39956 -0.4617 0.37658 0.09574 2.71755 -2.18613 -0 -0 -2.72234 0.14309 0 0 0 0 0 0.00783 -0.02708 0.04709 0.38603 0 -0.76372 0 0.73287 -0.50781 0.85904 -6.46851
GLY_787 -3.72355 0.35565 2.97404 -0.00064 0 0 2.00788 -1.77209 -0.00887 -0.02925 -2.34499 -0.20912 0 0 0 0 0 0.04091 -0.02281 0 0 0 -0.7907 0 0.83697 0.09604 0.50221 -2.08829
TYR_788 -8.57485 1.39855 3.88101 -0.68266 0.08539 0.33211 2.54478 -2.8468 -0.01571 -0.11634 -0.8453 -0.14696 0 0 0 0 0 0.0699 0.04981 0.09367 0 1.88381 -0.37175 0.01194 1.2797 0.19704 0.51948 -1.25318
ASP_789 -4.19809 0.18013 5.9654 -0.10165 0.00086 0.29938 1.6814 -2.56402 -0.00613 -0.08906 -2.35566 -0.635 0 0 0 -0.37127 0 0.03194 -0.07084 0.00038 0 1.72605 0.07447 0 -2.3716 -0.2618 0.95431 -2.1108
ARG_790 -3.17894 0.34947 3.48956 -0.9896 0.24575 0.65775 1.88023 -1.59397 -0.01259 -0.10769 -2.34224 0.43819 0 0 0 -1.21204 0 0.02978 0.15361 0.11445 3.53986 0 -0.16795 0 -1.2888 -0.34804 1.21056 0.86735
ASN_791 -7.45614 0.69609 7.60647 -0.34456 0.12813 0.72433 3.5578 -3.89084 -0.02191 -0.07986 -3.13002 -0.57897 0 0 -0.76373 0 0 0.01084 0.05817 0.07535 0 2.0019 -0.57643 0 -0.93687 -0.23036 1.10571 -2.04487
THR_792 -3.65511 0.15248 4.40284 -0.11788 0.08158 0.0525 2.33667 -2.19818 -0.01671 -0.16068 -2.82411 -0.97083 0 0 0 0 0 0.04924 -0.05053 0.00015 0.74265 0 0.1415 2.32203 -1.0874 -0.03855 0.54957 -0.28877
TYR_793 -7.7063 1.58451 3.9971 -0.82953 0.14057 0.4081 1.82863 -2.42548 -0 -0 -1.10399 -0.29898 0 0 0 0 0 0.12138 0.03666 0.0021 0 3.3494 0.0337 0.02258 1.2797 -0.06282 1.46422 1.84154
THR_794 -8.18542 1.51978 5.53986 -0.19301 0.17647 0.1103 2.8245 -3.27631 -0 -0 -2.07391 -0.12586 0 0 -0.59263 0 0 0.15093 -0.04822 0.20519 1.7097 0 0.10495 2.41616 -1.0874 -0.04392 1.83455 0.96571
ASN_795 -8.2526 0.66667 7.32334 -0.17157 0.01115 0.24296 3.21383 -4.00209 -0.03762 -0.19619 -2.69562 -0.33421 0 0 0 0 0 0.08271 0.08876 0.1308 0 1.45463 0.40478 0 -0.93687 0.02164 0.79067 -2.19484
THR_796 -6.32237 0.33882 6.97862 -0.20655 0.15858 0.07493 3.07206 -3.24738 -0 -0 -3.2417 -0.10098 0 0 0 0 0 0.01266 -0.00939 0.00379 0.0627 0 -0.01956 2.29302 -1.0874 0.12889 0.3221 -0.78918
LEU_797 -7.35155 0.49583 4.16559 -0.48046 0.22989 0.11212 2.59086 -2.7325 -0 -0 -1.82672 0.23012 0 0 0 0 0 0.00874 0.0936 0.03303 0.36272 0 -0.27131 0 0.18072 -0.08326 0.22599 -4.0166
LEU_798 -9.08154 0.74068 4.40244 -0.48839 0.28113 0.11725 3.33633 -3.16473 -0 -0 -2.67556 0.22725 0 0 0 0 0 0.01818 0.12206 0.09341 0.39005 0 -0.26772 0 0.18072 -0.28892 0.35538 -5.702
ARG_799 -6.51746 0.42132 7.32284 -0.78236 0.11051 0.50483 2.83572 -3.46691 -0.00586 -0.05191 -2.45092 0.36975 0 0 0 0 0 0.02855 0.08035 0.03902 1.43649 0 -0.08409 0 -1.2888 -0.34241 0.3913 -1.45005
LYS_800 -3.60098 0.28624 3.75054 -0.29775 0.02322 0.1283 1.64433 -1.80492 -0 -0 -0.74705 -0.04642 0 0 0 0 0 0.01608 -0.03027 0.0942 1.7483 0 -0.06811 0 -1.5107 -0.51447 0.35259 -0.57686
ALA_801 -3.90467 0.23245 2.68633 -0.02738 0.00356 0 2.27144 -1.96889 -0.00129 -0.0045 -1.88948 -0.43177 0 0 -0.8521 0 0 0.01181 -0.06365 0 0 0 -0.02366 0 1.8394 -0.5428 0.30408 -2.36112
GLY_802 -2.10619 0.18076 2.54989 -5e-05 0 0 1.25805 -1.34455 -0.00528 -0.01559 -1.29897 -0.36067 0 0 0 0 0 0.00499 -0.17258 0 0 0 -1.5095 0 0.83697 -0.39737 0.25407 -2.12604
ILE_803 -9.03404 1.41473 3.16 -0.6366 0.57598 0.12242 1.96957 -2.74097 -0 -0 -1.55084 0.42141 0 0 0 0 0 0.00404 0.11878 0.01808 0.92424 0 -0.69122 0 0.73287 -0.4252 0.44412 -5.17261
GLU_804 -5.29259 0.44408 5.29119 -0.27168 0.03441 0.32013 3.15346 -2.62969 -0.01372 -0.04175 -4.35908 -0.29491 0 0 0 -1.07386 0 0.00769 -0.05109 0.01975 0 2.88426 0.06522 0 -2.7348 -0.33113 0.6856 -4.1885
VAL_805 -5.98841 0.45344 0.63426 -0.27568 0.15273 0.06023 0.55058 -1.4809 -0 -0 -0.07886 -0.34599 0 0 0 0 0 0.02265 -0.02274 0.03455 0.17666 0 -0.70617 0 1.9342 -0.2393 0.60153 -4.51725
ILE_806 -6.99341 0.92942 3.12256 -0.49124 0.34471 0.11101 2.11475 -2.19036 -0.01642 -0.06015 -2.66276 0.11969 0 0 0 0 0 0.01874 -0.06019 0.09527 0.54766 0 -0.6809 0 0.73287 -0.42872 1.00989 -4.43757
THR_807 -5.4982 0.60404 3.07347 -0.11403 0.0478 0.08292 0.88846 -2.00893 -0.03329 -0.1985 -1.8093 -0.52777 0 0 0 -0.37127 0 0.00463 0.05387 0.004 0.21058 0 -0.27893 2.44728 -1.0874 -0.36001 1.25803 -3.61258
ILE_808 -8.06069 1.02449 3.6008 -0.54283 0.34091 0.14525 2.28562 -2.64787 -0.01263 -0.08399 -2.77606 -0.10313 0 0 0 0 0 0.00265 -0.02579 0.01865 0.44863 0 -0.18732 0 0.73287 -0.22128 0.68619 -5.37554
SER_809 -3.6807 0.20683 4.3 -0.03034 0 0.05032 1.27398 -1.90106 -0.00613 -0.08906 -0.92736 -0.96506 0 0 -0.82405 0 0 0.00555 0.03643 0.00075 0.85025 0 0.05815 0.6544 -0.77834 -0.35474 0.31624 -1.80392
ALA_810 -3.95777 0.6057 2.36643 -0.02873 0.01163 0 1.15131 -1.63918 -0 -0 -0.47199 -0.4333 0 0 0 0 0 0.00709 0.23384 0 0 0 0.55494 0 1.8394 -0.15009 0.33156 0.42082
GLY_811 -1.90122 0.12843 2.7802 -4e-05 0 0 1.13901 -1.23316 -0 -0 -0.56341 -0.39551 0 0 -0.82405 0 0 0.04316 -0.09859 0 0 0 -0.00833 0 0.83697 0.86487 0.30736 1.07568
GLU_812 -6.89757 0.76903 7.09134 -0.40233 0.07375 0.85311 2.45993 -3.06475 -0.00901 -0.11309 -3.78553 -0.37301 0 0 -1.29754 0 0 0.02767 -0.05329 0.01589 0 2.99713 -0.0785 0 -2.7348 0.9681 0.32576 -3.22773
LEU_813 -7.24081 0.83649 3.40579 -0.5094 0.21663 0.12674 2.4066 -2.35002 -0.01601 -0.08687 -1.31955 0.25537 0 0 -0.52525 0 0 0.02516 0.02904 0.02077 0.27296 0 -0.2895 0 0.18072 -0.00471 0.67446 -3.89138
GLY_814 -2.70561 0.36664 3.27475 -5e-05 0 0 1.57867 -1.66923 -0 -0 -1.7145 -0.41624 0 0 0 0 0 0.01302 -0.08427 0 0 0 0.27525 0 0.83697 -0.12911 0.63002 0.25632
ARG_815 -4.96942 0.73113 6.48262 -1.09221 0.24222 0.69213 3.29469 -2.67285 -0 -0 -4.51464 0.12004 0 0 0 -1.73683 0 0.01287 0.06231 0.25205 2.59344 0 -0.02793 0 -1.2888 -0.19198 0.66305 -1.34808
GLY_816 -3.07812 0.64876 2.45137 -6e-05 0 0 1.14582 -1.44317 -0 -0 -0.57155 -0.41915 0 0 0 0 0 0.04065 -0.11906 0 0 0 0.31083 0 0.83697 -0.29697 0.61227 0.1186
ARG_817 -3.5658 0.37558 4.26191 -0.45694 0.07102 0.28282 1.67631 -1.82839 -0 -0 -2.21066 -0.19004 0 0 0 -1.26619 0 0.01977 -0.09632 0.04654 1.61851 0 -0.1699 0 -1.2888 0.02464 0.42745 -2.2685
GLY_818 -2.51399 0.06342 1.47197 -0.00202 0 0 0.3839 -0.98761 -0.01601 -0.08687 0.24553 -0.39617 0 0 0 0 0 0.0413 0.01426 0 0 0 -0.68233 0 0.83697 0.54304 0.3242 -0.7604
GLY_819 -4.43795 0.62106 3.95243 -0.0003 0 0 2.46557 -2.06062 -0 -0 -1.50707 -0.17709 0 0 0 0 0 0.02428 -0.06003 0 0 0 -0.99871 0 0.83697 0.65586 0.18855 -0.49705
GLY_820 -4.70391 0.71855 4.01826 -5e-05 0 0 2.01879 -2.26762 -0 -0 0.13989 -0.42734 0 0 0 0 0 0.06539 -0.05783 0 0 0 0.47944 0 0.83697 0.34871 0.17927 1.3485
HIS_D_821 -8.62741 1.02337 8.34794 -0.71708 0.02374 0.71235 3.58956 -3.94025 -0 -0 -2.96949 -0.35266 0 0 0 -0.61068 0 0.03512 -0.02069 0.09583 0 1.8376 -0.12406 0 -0.45461 0.17055 0.23872 -1.74214
CYS_822 -7.66917 1.02991 5.93916 -0.04649 0 0.01575 2.54737 -2.96611 -0.01156 -0.09346 -1.48219 -0.44818 0 0 0 0 0 0.01901 -0.0231 0.10334 0.4084 0 0.30745 0 3.6196 -0.05835 0.40502 1.59638
MET_823 -9.35374 0.84435 5.01132 -0.36787 0.12373 0.07657 2.8111 -2.90842 -0.04633 -0.237 -1.68533 -0.16571 0 0 0 0 0 0.0164 -0.04696 0.08336 1.18362 0 0.09614 0 0.60916 -0.21984 0.48366 -3.69179
THR_824 -7.09359 0.88571 4.41916 -0.16371 0.06193 0.12319 2.6452 -2.71526 -0 -0 -1.31079 -1.67635 0 0 0 0 0 0.01923 0.27098 0.02502 0.92432 0 -0.22268 2.7672 -1.0874 -0.13358 0.97394 -1.28748
CYS_825 -7.38244 0.61924 5.42335 -0.11232 0.01844 0.07227 2.45635 -2.55757 -0.01597 -0.06883 -2.47365 -0.64848 0 0 0 0 0 0.03049 -0.04047 0.08615 0.34357 0 -0.15008 0 3.6196 1.78464 1.53173 2.53603
PRO_826 -5.7604 0.68046 1.92213 -0.20807 0.00948 0.15423 0.91575 -1.12379 -0.03219 -0.15824 -0.55233 -0.09852 0 0 0 0 0 0.00477 -0.02463 0.01613 0.75127 0 -0.8625 0 -2.4119 1.42883 1.18341 -4.1661
ILE_827 -10.2508 0.88751 2.83744 -0.50898 0.43243 0.10489 2.21921 -2.65215 -0 -0 -2.13262 -0.32172 0 0 0 0 0 0.01212 0.06652 0.09601 0.82786 0 -0.39044 0 0.73287 -0.16182 0.66489 -7.5368
VAL_828 -7.40199 0.78389 4.03947 -0.28261 0.21348 0.06726 2.95386 -2.62125 -0 -0 -2.73987 -0.4416 0 0 0 0 0 0.00702 0.15348 0.00871 0.21301 0 -0.59975 0 1.9342 0.06143 0.49676 -3.1545
ARG_829 -11.8282 1.22911 10.5766 -0.71997 0.13557 0.41142 5.33295 -5.14032 -0.00143 -0.00577 -4.55121 0.06574 0 0 -0.42196 0 0 0.02172 -0.0421 0.24811 2.95802 0 -0.10454 0 -1.2888 0.08707 0.72725 -2.31074
ASP_830 -4.70922 0.54859 6.10912 -0.10604 0.00224 0.29774 2.77458 -2.53405 -0 -0 -4.79136 -0.33484 0 0 0 -1.4686 0 0.03251 0.23072 0.00178 0 1.93768 0.05651 0 -2.3716 0.09 1.49093 -2.7433
PRO_831 -4.33173 0.70413 2.07098 -0.21517 0.02291 0.16218 0.53653 -0.92647 -0 -0 -0.77261 -0.11455 0 0 0 0 0 0.24303 0.02431 0.01085 0.4267 0 -0.86758 0 -2.4119 -0.31483 1.53151 -4.2217
ILE_832 -4.31603 0.58508 1.02801 -0.6118 0.56577 0.24643 0.30567 -1.06428 -0.01318 -0.12645 0.22245 -0.72456 0 0 0 0 0 4.25694 5.80253 0.08769 0.35737 0 0.17297 0 0.73287 -0.05408 14.3166 21.77
ASP_833 -3.24385 0.34248 4.49239 -0.11473 0.01623 0.33565 1.55915 -1.84982 -0.00193 -0.0304 -2.69415 -1.21143 0 0 -0.40379 -0.34821 0 0.35479 -0.00402 0.23892 0 2.14324 -0.12554 0 -2.3716 0.19394 14.3039 11.5812
TYR:CtermProteinFull_834 -2.93682 0.29293 3.72596 -0.62563 0.06177 0.41108 0.7332 -1.49617 -0 -0 -2.44696 0.06052 0 0 -0.40379 0 0 0.04267 0 0.01257 0 2.13557 0 0.00068 1.2797 0.0362 0.65108 1.53456
VRT_835 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 115.618 0 0 0 0 0 0 0 0 0 115.618
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701245 DOMAINID 691685 MODEL 4 2A9G
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 546.248 tmscore: 0.95802 1rxxA_202 prob: 100 ident: 81.69
ATOM      1  N   MET A   1      23.898   4.498 -18.725  1.00  8.080          N  
ATOM      2  CA  MET A   1      23.758   5.805 -19.362  1.00  7.620          C  
ATOM      3  C   MET A   1      24.125   6.917 -18.393  1.00  6.940          C  
ATOM      4  O   MET A   1      25.197   7.513 -18.504  1.00  6.860          O  
ATOM      5  CB  MET A   1      22.336   6.025 -19.886  1.00 10.850          C  
ATOM      6  CG  MET A   1      22.136   7.378 -20.619  1.00 10.850          C  
ATOM      7  SD  MET A   1      20.419   7.727 -21.031  1.00 10.850          S  
ATOM      8  CE  MET A   1      19.776   8.270 -19.437  1.00 10.850          C  
ATOM      9 1H   MET A   1      23.498   3.787 -19.318  1.00  9.700          H  
ATOM     10 2H   MET A   1      24.878   4.302 -18.579  1.00  9.700          H  
ATOM     11 3H   MET A   1      23.423   4.498 -17.832  1.00  9.700          H  
ATOM     12  HA  MET A   1      24.451   5.857 -20.201  1.00  9.140          H  
ATOM     13 1HB  MET A   1      22.098   5.240 -20.602  1.00 13.020          H  
ATOM     14 2HB  MET A   1      21.622   5.943 -19.080  1.00 13.020          H  
ATOM     15 1HG  MET A   1      22.511   8.206 -20.019  1.00 13.020          H  
ATOM     16 2HG  MET A   1      22.707   7.362 -21.549  1.00 13.020          H  
ATOM     17 1HE  MET A   1      18.722   8.528 -19.542  1.00 13.020          H  
ATOM     18 2HE  MET A   1      19.876   7.478 -18.699  1.00 13.020          H  
ATOM     19 3HE  MET A   1      20.329   9.148 -19.101  1.00 13.020          H  
ATOM     20  N   SER A   2      23.204   7.250 -17.494  1.00  6.650          N  
ATOM     21  CA  SER A   2      23.457   8.285 -16.515  1.00  6.010          C  
ATOM     22  C   SER A   2      24.315   7.724 -15.395  1.00  5.370          C  
ATOM     23  O   SER A   2      24.386   6.506 -15.208  1.00  5.460          O  
ATOM     24  CB  SER A   2      22.142   8.797 -15.964  1.00  8.670          C  
ATOM     25  OG  SER A   2      21.489   7.786 -15.241  1.00  8.670          O  
ATOM     26  H   SER A   2      22.325   6.762 -17.428  1.00  7.980          H  
ATOM     27  HA  SER A   2      23.995   9.105 -16.993  1.00  7.210          H  
ATOM     28 1HB  SER A   2      22.321   9.655 -15.315  1.00 10.400          H  
ATOM     29 2HB  SER A   2      21.507   9.132 -16.782  1.00 10.400          H  
ATOM     30  HG  SER A   2      20.666   8.190 -14.872  1.00 10.400          H  
ATOM     31  N   THR A   3      24.930   8.611 -14.619  1.00  5.010          N  
ATOM     32  CA  THR A   3      25.721   8.214 -13.455  1.00  4.740          C  
ATOM     33  C   THR A   3      25.324   8.985 -12.194  1.00  3.390          C  
ATOM     34  O   THR A   3      26.090   9.036 -11.234  1.00  3.160          O  
ATOM     35  CB  THR A   3      27.225   8.430 -13.712  1.00  6.740          C  
ATOM     36  OG1 THR A   3      27.463   9.819 -13.994  1.00  6.740          O  
ATOM     37  CG2 THR A   3      27.675   7.590 -14.903  1.00  6.740          C  
ATOM     38  H   THR A   3      24.884   9.590 -14.866  1.00  6.010          H  
ATOM     39  HA  THR A   3      25.550   7.153 -13.266  1.00  5.690          H  
ATOM     40  HB  THR A   3      27.794   8.138 -12.830  1.00  8.090          H  
ATOM     41  HG1 THR A   3      27.407  10.320 -13.169  1.00  8.090          H  
ATOM     42 1HG2 THR A   3      28.736   7.748 -15.076  1.00  8.090          H  
ATOM     43 2HG2 THR A   3      27.492   6.537 -14.692  1.00  8.090          H  
ATOM     44 3HG2 THR A   3      27.123   7.877 -15.795  1.00  8.090          H  
ATOM     45  N   GLU A   4      24.131   9.599 -12.199  1.00  2.890          N  
ATOM     46  CA  GLU A   4      23.692  10.530 -11.137  1.00  1.740          C  
ATOM     47  C   GLU A   4      23.070  10.030  -9.824  1.00  1.090          C  
ATOM     48  O   GLU A   4      22.773  10.830  -8.950  1.00  1.330          O  
ATOM     49  CB  GLU A   4      22.721  11.546 -11.749  1.00  2.900          C  
ATOM     50  CG  GLU A   4      23.364  12.474 -12.777  1.00  2.900          C  
ATOM     51  CD  GLU A   4      22.408  13.479 -13.379  1.00  2.900          C  
ATOM     52  OE1 GLU A   4      21.258  13.484 -13.012  1.00  2.900          O  
ATOM     53  OE2 GLU A   4      22.837  14.235 -14.217  1.00  2.900          O  
ATOM     54  H   GLU A   4      23.544   9.458 -13.015  1.00  3.470          H  
ATOM     55  HA  GLU A   4      24.582  11.089 -10.848  1.00  2.090          H  
ATOM     56 1HB  GLU A   4      21.899  11.019 -12.237  1.00  3.480          H  
ATOM     57 2HB  GLU A   4      22.293  12.165 -10.961  1.00  3.480          H  
ATOM     58 1HG  GLU A   4      24.179  13.013 -12.295  1.00  3.480          H  
ATOM     59 2HG  GLU A   4      23.793  11.871 -13.575  1.00  3.480          H  
ATOM     60  N   LYS A   5      22.801   8.764  -9.676  1.00  1.160          N  
ATOM     61  CA  LYS A   5      22.648   7.382 -10.025  1.00  0.910          C  
ATOM     62  C   LYS A   5      21.495   6.837  -9.215  1.00  0.550          C  
ATOM     63  O   LYS A   5      21.324   5.628  -9.097  1.00  1.160          O  
ATOM     64  CB  LYS A   5      23.927   6.589  -9.737  1.00  1.370          C  
ATOM     65  CG  LYS A   5      24.314   6.523  -8.265  1.00  1.370          C  
ATOM     66  CD  LYS A   5      25.627   5.770  -8.076  1.00  1.370          C  
ATOM     67  CE  LYS A   5      26.001   5.660  -6.601  1.00  1.370          C  
ATOM     68  NZ  LYS A   5      27.296   4.942  -6.406  1.00  1.370          N  
ATOM     69  H   LYS A   5      23.190   8.789 -10.615  1.00  1.390          H  
ATOM     70  HA  LYS A   5      22.400   7.301 -11.085  1.00  1.090          H  
ATOM     71 1HB  LYS A   5      23.805   5.567 -10.096  1.00  1.650          H  
ATOM     72 2HB  LYS A   5      24.759   7.019 -10.272  1.00  1.650          H  
ATOM     73 1HG  LYS A   5      24.423   7.539  -7.880  1.00  1.650          H  
ATOM     74 2HG  LYS A   5      23.534   6.020  -7.695  1.00  1.650          H  
ATOM     75 1HD  LYS A   5      25.532   4.768  -8.496  1.00  1.650          H  
ATOM     76 2HD  LYS A   5      26.423   6.294  -8.606  1.00  1.650          H  
ATOM     77 1HE  LYS A   5      26.086   6.662  -6.181  1.00  1.650          H  
ATOM     78 2HE  LYS A   5      25.215   5.121  -6.073  1.00  1.650          H  
ATOM     79 1HZ  LYS A   5      27.508   4.891  -5.418  1.00  1.650          H  
ATOM     80 2HZ  LYS A   5      27.225   4.006  -6.782  1.00  1.650          H  
ATOM     81 3HZ  LYS A   5      28.035   5.440  -6.881  1.00  1.650          H  
ATOM     82  N   GLN A   6      20.704   7.707  -8.616  1.00  0.650          N  
ATOM     83  CA  GLN A   6      19.659   7.166  -7.773  1.00  0.640          C  
ATOM     84  C   GLN A   6      18.461   6.714  -8.571  1.00  0.470          C  
ATOM     85  O   GLN A   6      17.624   7.527  -8.966  1.00  0.740          O  
ATOM     86  CB  GLN A   6      19.190   8.172  -6.719  1.00  0.900          C  
ATOM     87  CG  GLN A   6      18.152   7.584  -5.741  1.00  0.900          C  
ATOM     88  CD  GLN A   6      18.789   6.497  -4.849  1.00  0.900          C  
ATOM     89  OE1 GLN A   6      19.729   6.792  -4.109  1.00  0.900          O  
ATOM     90  NE2 GLN A   6      18.311   5.259  -4.928  1.00  0.900          N  
ATOM     91  H   GLN A   6      20.871   8.703  -8.724  1.00  0.780          H  
ATOM     92  HA  GLN A   6      20.061   6.296  -7.254  1.00  0.770          H  
ATOM     93 1HB  GLN A   6      20.046   8.523  -6.144  1.00  1.080          H  
ATOM     94 2HB  GLN A   6      18.746   9.040  -7.211  1.00  1.080          H  
ATOM     95 1HG  GLN A   6      17.781   8.382  -5.098  1.00  1.080          H  
ATOM     96 2HG  GLN A   6      17.318   7.140  -6.289  1.00  1.080          H  
ATOM     97 1HE2 GLN A   6      18.711   4.530  -4.367  1.00  1.080          H  
ATOM     98 2HE2 GLN A   6      17.548   5.043  -5.553  1.00  1.080          H  
ATOM     99  N   LYS A   7      18.407   5.420  -8.794  1.00  0.420          N  
ATOM    100  CA  LYS A   7      17.336   4.796  -9.549  1.00  0.300          C  
ATOM    101  C   LYS A   7      16.448   4.037  -8.585  1.00  0.260          C  
ATOM    102  O   LYS A   7      16.954   3.433  -7.636  1.00  0.280          O  
ATOM    103  CB  LYS A   7      17.915   3.802 -10.557  1.00  0.470          C  
ATOM    104  CG  LYS A   7      18.792   4.390 -11.654  1.00  0.470          C  
ATOM    105  CD  LYS A   7      19.319   3.265 -12.550  1.00  0.470          C  
ATOM    106  CE  LYS A   7      20.252   3.757 -13.660  1.00  0.470          C  
ATOM    107  NZ  LYS A   7      19.526   4.475 -14.754  1.00  0.470          N  
ATOM    108  H   LYS A   7      19.213   4.884  -8.470  1.00  0.500          H  
ATOM    109  HA  LYS A   7      16.736   5.555 -10.048  1.00  0.360          H  
ATOM    110 1HB  LYS A   7      18.506   3.058 -10.024  1.00  0.560          H  
ATOM    111 2HB  LYS A   7      17.092   3.275 -11.042  1.00  0.560          H  
ATOM    112 1HG  LYS A   7      18.211   5.090 -12.244  1.00  0.560          H  
ATOM    113 2HG  LYS A   7      19.630   4.926 -11.206  1.00  0.560          H  
ATOM    114 1HD  LYS A   7      19.863   2.548 -11.934  1.00  0.560          H  
ATOM    115 2HD  LYS A   7      18.476   2.750 -13.010  1.00  0.560          H  
ATOM    116 1HE  LYS A   7      20.996   4.430 -13.231  1.00  0.560          H  
ATOM    117 2HE  LYS A   7      20.760   2.894 -14.087  1.00  0.560          H  
ATOM    118 1HZ  LYS A   7      20.187   4.757 -15.454  1.00  0.560          H  
ATOM    119 2HZ  LYS A   7      18.845   3.862 -15.169  1.00  0.560          H  
ATOM    120 3HZ  LYS A   7      19.043   5.321 -14.409  1.00  0.560          H  
ATOM    121  N   TYR A   8      15.151   4.021  -8.851  1.00  0.250          N  
ATOM    122  CA  TYR A   8      14.213   3.239  -8.049  1.00  0.240          C  
ATOM    123  C   TYR A   8      13.623   2.100  -8.848  1.00  0.240          C  
ATOM    124  O   TYR A   8      13.818   2.028 -10.059  1.00  0.270          O  
ATOM    125  CB  TYR A   8      13.123   4.110  -7.437  1.00  0.340          C  
ATOM    126  CG  TYR A   8      13.555   5.080  -6.352  1.00  0.340          C  
ATOM    127  CD1 TYR A   8      12.821   6.214  -6.115  1.00  0.340          C  
ATOM    128  CD2 TYR A   8      14.656   4.826  -5.559  1.00  0.340          C  
ATOM    129  CE1 TYR A   8      13.202   7.054  -5.107  1.00  0.340          C  
ATOM    130  CE2 TYR A   8      15.002   5.654  -4.580  1.00  0.340          C  
ATOM    131  CZ  TYR A   8      14.304   6.757  -4.343  1.00  0.340          C  
ATOM    132  OH  TYR A   8      14.682   7.576  -3.325  1.00  0.340          O  
ATOM    133  H   TYR A   8      14.806   4.569  -9.651  1.00  0.300          H  
ATOM    134  HA  TYR A   8      14.762   2.755  -7.261  1.00  0.290          H  
ATOM    135 1HB  TYR A   8      12.661   4.689  -8.225  1.00  0.410          H  
ATOM    136 2HB  TYR A   8      12.369   3.461  -7.007  1.00  0.410          H  
ATOM    137  HD1 TYR A   8      11.952   6.444  -6.710  1.00  0.410          H  
ATOM    138  HD2 TYR A   8      15.263   3.961  -5.695  1.00  0.410          H  
ATOM    139  HE1 TYR A   8      12.641   7.946  -4.904  1.00  0.410          H  
ATOM    140  HE2 TYR A   8      15.859   5.426  -3.976  1.00  0.410          H  
ATOM    141  HH  TYR A   8      14.395   8.476  -3.526  1.00  0.410          H  
ATOM    142  N   GLY A   9      12.939   1.172  -8.173  1.00  0.240          N  
ATOM    143  CA  GLY A   9      12.295   0.064  -8.848  1.00  0.250          C  
ATOM    144  C   GLY A   9      12.404  -1.245  -8.085  1.00  0.230          C  
ATOM    145  O   GLY A   9      13.425  -1.553  -7.457  1.00  0.210          O  
ATOM    146  H   GLY A   9      12.794   1.232  -7.161  1.00  0.290          H  
ATOM    147 1HA  GLY A   9      11.245   0.306  -9.007  1.00  0.300          H  
ATOM    148 2HA  GLY A   9      12.749  -0.064  -9.828  1.00  0.300          H  
ATOM    149  N   VAL A  10      11.351  -2.035  -8.222  1.00  0.230          N  
ATOM    150  CA  VAL A  10      11.221  -3.343  -7.612  1.00  0.220          C  
ATOM    151  C   VAL A  10      11.240  -4.408  -8.704  1.00  0.240          C  
ATOM    152  O   VAL A  10      10.382  -4.432  -9.598  1.00  0.240          O  
ATOM    153  CB  VAL A  10       9.917  -3.342  -6.793  1.00  0.310          C  
ATOM    154  CG1 VAL A  10       9.635  -4.686  -6.143  1.00  0.310          C  
ATOM    155  CG2 VAL A  10      10.050  -2.256  -5.716  1.00  0.310          C  
ATOM    156  H   VAL A  10      10.575  -1.689  -8.763  1.00  0.280          H  
ATOM    157  HA  VAL A  10      12.067  -3.512  -6.944  1.00  0.260          H  
ATOM    158  HB  VAL A  10       9.082  -3.114  -7.457  1.00  0.370          H  
ATOM    159 1HG1 VAL A  10       8.700  -4.627  -5.587  1.00  0.370          H  
ATOM    160 2HG1 VAL A  10       9.547  -5.458  -6.901  1.00  0.370          H  
ATOM    161 3HG1 VAL A  10      10.413  -4.948  -5.474  1.00  0.370          H  
ATOM    162 1HG2 VAL A  10       9.139  -2.209  -5.158  1.00  0.370          H  
ATOM    163 2HG2 VAL A  10      10.880  -2.491  -5.050  1.00  0.370          H  
ATOM    164 3HG2 VAL A  10      10.230  -1.290  -6.165  1.00  0.370          H  
ATOM    165  N   HIS A  11      12.246  -5.279  -8.645  1.00  0.250          N  
ATOM    166  CA  HIS A  11      12.444  -6.272  -9.695  1.00  0.260          C  
ATOM    167  C   HIS A  11      12.165  -7.721  -9.303  1.00  0.240          C  
ATOM    168  O   HIS A  11      12.549  -8.644 -10.032  1.00  0.310          O  
ATOM    169  CB  HIS A  11      13.880  -6.142 -10.183  1.00  0.360          C  
ATOM    170  CG  HIS A  11      14.180  -4.804 -10.778  1.00  0.360          C  
ATOM    171  ND1 HIS A  11      13.900  -4.485 -12.091  1.00  0.360          N  
ATOM    172  CD2 HIS A  11      14.699  -3.685 -10.221  1.00  0.360          C  
ATOM    173  CE1 HIS A  11      14.242  -3.227 -12.319  1.00  0.360          C  
ATOM    174  NE2 HIS A  11      14.731  -2.722 -11.202  1.00  0.360          N  
ATOM    175  H   HIS A  11      12.943  -5.194  -7.893  1.00  0.300          H  
ATOM    176  HA  HIS A  11      11.785  -6.043 -10.515  1.00  0.310          H  
ATOM    177 1HB  HIS A  11      14.558  -6.309  -9.351  1.00  0.430          H  
ATOM    178 2HB  HIS A  11      14.069  -6.892 -10.934  1.00  0.430          H  
ATOM    179  HD2 HIS A  11      15.023  -3.568  -9.182  1.00  0.430          H  
ATOM    180  HE1 HIS A  11      14.134  -2.698 -13.268  1.00  0.430          H  
ATOM    181  HE2 HIS A  11      15.072  -1.776 -11.077  1.00  0.430          H  
ATOM    182  N   SER A  12      11.539  -7.910  -8.150  1.00  0.340          N  
ATOM    183  CA  SER A  12      11.168  -9.227  -7.647  1.00  0.310          C  
ATOM    184  C   SER A  12      10.233  -9.122  -6.455  1.00  0.500          C  
ATOM    185  O   SER A  12      10.021  -8.045  -5.907  1.00  1.010          O  
ATOM    186  CB  SER A  12      12.366 -10.035  -7.214  1.00  0.450          C  
ATOM    187  OG  SER A  12      12.940  -9.500  -6.062  1.00  0.450          O  
ATOM    188  H   SER A  12      11.270  -7.095  -7.623  1.00  0.410          H  
ATOM    189  HA  SER A  12      10.648  -9.759  -8.440  1.00  0.370          H  
ATOM    190 1HB  SER A  12      12.037 -11.049  -7.012  1.00  0.540          H  
ATOM    191 2HB  SER A  12      13.099 -10.089  -8.002  1.00  0.540          H  
ATOM    192  HG  SER A  12      13.686  -8.927  -6.366  1.00  0.540          H  
ATOM    193  N   GLU A  13       9.683 -10.257  -6.035  1.00  0.210          N  
ATOM    194  CA  GLU A  13       8.942 -10.334  -4.771  1.00  0.310          C  
ATOM    195  C   GLU A  13       9.833 -10.795  -3.628  1.00  0.380          C  
ATOM    196  O   GLU A  13       9.597 -10.462  -2.469  1.00  0.470          O  
ATOM    197  CB  GLU A  13       7.722 -11.252  -4.865  1.00  0.390          C  
ATOM    198  CG  GLU A  13       6.586 -10.696  -5.651  1.00  0.390          C  
ATOM    199  CD  GLU A  13       5.836  -9.642  -4.874  1.00  0.390          C  
ATOM    200  OE1 GLU A  13       5.306  -9.952  -3.839  1.00  0.390          O  
ATOM    201  OE2 GLU A  13       5.820  -8.526  -5.290  1.00  0.390          O  
ATOM    202  H   GLU A  13       9.841 -11.092  -6.581  1.00  0.250          H  
ATOM    203  HA  GLU A  13       8.582  -9.333  -4.525  1.00  0.370          H  
ATOM    204 1HB  GLU A  13       8.011 -12.202  -5.318  1.00  0.470          H  
ATOM    205 2HB  GLU A  13       7.357 -11.463  -3.864  1.00  0.470          H  
ATOM    206 1HG  GLU A  13       6.949 -10.251  -6.571  1.00  0.470          H  
ATOM    207 2HG  GLU A  13       5.905 -11.497  -5.893  1.00  0.470          H  
ATOM    208  N   ALA A  14      10.838 -11.621  -3.938  1.00  0.350          N  
ATOM    209  CA  ALA A  14      11.670 -12.185  -2.880  1.00  0.410          C  
ATOM    210  C   ALA A  14      13.146 -11.795  -2.978  1.00  0.360          C  
ATOM    211  O   ALA A  14      13.983 -12.488  -2.421  1.00  0.480          O  
ATOM    212  CB  ALA A  14      11.531 -13.708  -2.860  1.00  0.550          C  
ATOM    213  H   ALA A  14      11.008 -11.867  -4.899  1.00  0.420          H  
ATOM    214  HA  ALA A  14      11.305 -11.801  -1.934  1.00  0.490          H  
ATOM    215 1HB  ALA A  14      12.107 -14.112  -2.033  1.00  0.660          H  
ATOM    216 2HB  ALA A  14      10.483 -13.973  -2.728  1.00  0.660          H  
ATOM    217 3HB  ALA A  14      11.891 -14.129  -3.787  1.00  0.660          H  
ATOM    218  N   GLY A  15      13.488 -10.715  -3.674  1.00  0.230          N  
ATOM    219  CA  GLY A  15      14.881 -10.286  -3.715  1.00  0.210          C  
ATOM    220  C   GLY A  15      15.222  -9.416  -2.537  1.00  0.220          C  
ATOM    221  O   GLY A  15      14.378  -9.135  -1.688  1.00  0.290          O  
ATOM    222  H   GLY A  15      12.806 -10.182  -4.202  1.00  0.280          H  
ATOM    223 1HA  GLY A  15      15.531 -11.147  -3.687  1.00  0.250          H  
ATOM    224 2HA  GLY A  15      15.081  -9.751  -4.637  1.00  0.250          H  
ATOM    225  N   LYS A  16      16.463  -8.948  -2.480  1.00  0.200          N  
ATOM    226  CA  LYS A  16      16.856  -8.128  -1.347  1.00  0.190          C  
ATOM    227  C   LYS A  16      16.187  -6.764  -1.327  1.00  0.200          C  
ATOM    228  O   LYS A  16      16.304  -5.969  -2.270  1.00  0.210          O  
ATOM    229  CB  LYS A  16      18.374  -7.954  -1.304  1.00  0.270          C  
ATOM    230  CG  LYS A  16      18.873  -7.169  -0.092  1.00  0.270          C  
ATOM    231  CD  LYS A  16      20.393  -7.128  -0.044  1.00  0.270          C  
ATOM    232  CE  LYS A  16      20.901  -6.196   1.060  1.00  0.270          C  
ATOM    233  NZ  LYS A  16      20.621  -6.711   2.445  1.00  0.270          N  
ATOM    234  H   LYS A  16      17.129  -9.182  -3.204  1.00  0.240          H  
ATOM    235  HA  LYS A  16      16.556  -8.646  -0.439  1.00  0.230          H  
ATOM    236 1HB  LYS A  16      18.853  -8.932  -1.292  1.00  0.320          H  
ATOM    237 2HB  LYS A  16      18.709  -7.430  -2.202  1.00  0.320          H  
ATOM    238 1HG  LYS A  16      18.502  -6.140  -0.146  1.00  0.320          H  
ATOM    239 2HG  LYS A  16      18.482  -7.630   0.815  1.00  0.320          H  
ATOM    240 1HD  LYS A  16      20.780  -8.134   0.131  1.00  0.320          H  
ATOM    241 2HD  LYS A  16      20.768  -6.775  -1.007  1.00  0.320          H  
ATOM    242 1HE  LYS A  16      21.976  -6.071   0.942  1.00  0.320          H  
ATOM    243 2HE  LYS A  16      20.418  -5.222   0.944  1.00  0.320          H  
ATOM    244 1HZ  LYS A  16      20.987  -6.038   3.108  1.00  0.320          H  
ATOM    245 2HZ  LYS A  16      19.623  -6.819   2.595  1.00  0.320          H  
ATOM    246 3HZ  LYS A  16      21.077  -7.606   2.584  1.00  0.320          H  
ATOM    247  N   LEU A  17      15.529  -6.474  -0.211  1.00  0.200          N  
ATOM    248  CA  LEU A  17      14.847  -5.209  -0.025  1.00  0.210          C  
ATOM    249  C   LEU A  17      15.860  -4.172   0.406  1.00  0.210          C  
ATOM    250  O   LEU A  17      16.631  -4.398   1.339  1.00  0.230          O  
ATOM    251  CB  LEU A  17      13.733  -5.374   1.025  1.00  0.290          C  
ATOM    252  CG  LEU A  17      12.839  -4.144   1.354  1.00  0.290          C  
ATOM    253  CD1 LEU A  17      12.020  -3.726   0.102  1.00  0.290          C  
ATOM    254  CD2 LEU A  17      11.902  -4.550   2.527  1.00  0.290          C  
ATOM    255  H   LEU A  17      15.461  -7.195   0.514  1.00  0.240          H  
ATOM    256  HA  LEU A  17      14.418  -4.901  -0.974  1.00  0.250          H  
ATOM    257 1HB  LEU A  17      13.085  -6.175   0.707  1.00  0.350          H  
ATOM    258 2HB  LEU A  17      14.203  -5.692   1.958  1.00  0.350          H  
ATOM    259  HG  LEU A  17      13.452  -3.302   1.644  1.00  0.350          H  
ATOM    260 1HD1 LEU A  17      11.393  -2.887   0.321  1.00  0.350          H  
ATOM    261 2HD1 LEU A  17      12.686  -3.446  -0.712  1.00  0.350          H  
ATOM    262 3HD1 LEU A  17      11.403  -4.547  -0.209  1.00  0.350          H  
ATOM    263 1HD2 LEU A  17      11.256  -3.730   2.803  1.00  0.350          H  
ATOM    264 2HD2 LEU A  17      11.288  -5.403   2.227  1.00  0.350          H  
ATOM    265 3HD2 LEU A  17      12.506  -4.830   3.386  1.00  0.350          H  
ATOM    266  N   ARG A  18      15.903  -3.048  -0.297  1.00  0.210          N  
ATOM    267  CA  ARG A  18      16.854  -2.009   0.052  1.00  0.210          C  
ATOM    268  C   ARG A  18      16.138  -0.778   0.566  1.00  0.240          C  
ATOM    269  O   ARG A  18      16.630  -0.110   1.477  1.00  0.300          O  
ATOM    270  CB  ARG A  18      17.714  -1.658  -1.146  1.00  0.290          C  
ATOM    271  CG  ARG A  18      18.656  -2.770  -1.567  1.00  0.290          C  
ATOM    272  CD  ARG A  18      19.519  -2.399  -2.723  1.00  0.290          C  
ATOM    273  NE  ARG A  18      20.343  -3.524  -3.121  1.00  0.290          N  
ATOM    274  CZ  ARG A  18      21.546  -3.869  -2.599  1.00  0.290          C  
ATOM    275  NH1 ARG A  18      22.126  -3.138  -1.651  1.00  0.290          N  
ATOM    276  NH2 ARG A  18      22.133  -4.966  -3.050  1.00  0.290          N  
ATOM    277  H   ARG A  18      15.272  -2.916  -1.089  1.00  0.250          H  
ATOM    278  HA  ARG A  18      17.506  -2.380   0.841  1.00  0.250          H  
ATOM    279 1HB  ARG A  18      17.073  -1.435  -1.981  1.00  0.350          H  
ATOM    280 2HB  ARG A  18      18.303  -0.768  -0.933  1.00  0.350          H  
ATOM    281 1HG  ARG A  18      19.290  -3.044  -0.726  1.00  0.350          H  
ATOM    282 2HG  ARG A  18      18.065  -3.643  -1.864  1.00  0.350          H  
ATOM    283 1HD  ARG A  18      18.884  -2.138  -3.571  1.00  0.350          H  
ATOM    284 2HD  ARG A  18      20.158  -1.556  -2.477  1.00  0.350          H  
ATOM    285  HE  ARG A  18      19.963  -4.134  -3.876  1.00  0.350          H  
ATOM    286 1HH1 ARG A  18      21.680  -2.303  -1.307  1.00  0.350          H  
ATOM    287 2HH1 ARG A  18      23.023  -3.416  -1.277  1.00  0.350          H  
ATOM    288 1HH2 ARG A  18      21.632  -5.544  -3.758  1.00  0.350          H  
ATOM    289 2HH2 ARG A  18      23.023  -5.262  -2.692  1.00  0.350          H  
ATOM    290  N   LYS A  19      14.976  -0.484  -0.010  1.00  0.230          N  
ATOM    291  CA  LYS A  19      14.207   0.698   0.381  1.00  0.270          C  
ATOM    292  C   LYS A  19      12.719   0.366   0.370  1.00  0.260          C  
ATOM    293  O   LYS A  19      12.207  -0.196  -0.612  1.00  0.260          O  
ATOM    294  CB  LYS A  19      14.546   1.886  -0.535  1.00  0.360          C  
ATOM    295  CG  LYS A  19      13.964   3.265  -0.125  1.00  0.360          C  
ATOM    296  CD  LYS A  19      14.396   4.391  -1.131  1.00  0.360          C  
ATOM    297  CE  LYS A  19      15.867   4.888  -0.946  1.00  0.360          C  
ATOM    298  NZ  LYS A  19      16.061   5.712   0.292  1.00  0.360          N  
ATOM    299  H   LYS A  19      14.648  -1.098  -0.756  1.00  0.280          H  
ATOM    300  HA  LYS A  19      14.477   0.964   1.399  1.00  0.320          H  
ATOM    301 1HB  LYS A  19      15.624   1.966  -0.616  1.00  0.430          H  
ATOM    302 2HB  LYS A  19      14.168   1.679  -1.512  1.00  0.430          H  
ATOM    303 1HG  LYS A  19      12.876   3.214  -0.101  1.00  0.430          H  
ATOM    304 2HG  LYS A  19      14.311   3.518   0.881  1.00  0.430          H  
ATOM    305 1HD  LYS A  19      14.304   3.994  -2.141  1.00  0.430          H  
ATOM    306 2HD  LYS A  19      13.734   5.243  -1.057  1.00  0.430          H  
ATOM    307 1HE  LYS A  19      16.539   4.039  -0.905  1.00  0.430          H  
ATOM    308 2HE  LYS A  19      16.134   5.503  -1.792  1.00  0.430          H  
ATOM    309 1HZ  LYS A  19      17.017   6.013   0.368  1.00  0.430          H  
ATOM    310 2HZ  LYS A  19      15.462   6.535   0.277  1.00  0.430          H  
ATOM    311 3HZ  LYS A  19      15.857   5.169   1.134  1.00  0.430          H  
ATOM    312  N   VAL A  20      12.034   0.692   1.469  1.00  0.250          N  
ATOM    313  CA  VAL A  20      10.598   0.426   1.612  1.00  0.240          C  
ATOM    314  C   VAL A  20       9.857   1.588   2.268  1.00  0.220          C  
ATOM    315  O   VAL A  20      10.387   2.206   3.191  1.00  0.220          O  
ATOM    316  CB  VAL A  20      10.416  -0.862   2.449  1.00  0.340          C  
ATOM    317  CG1 VAL A  20      10.913  -0.678   3.843  1.00  0.340          C  
ATOM    318  CG2 VAL A  20       9.008  -1.308   2.475  1.00  0.340          C  
ATOM    319  H   VAL A  20      12.554   1.157   2.224  1.00  0.300          H  
ATOM    320  HA  VAL A  20      10.171   0.271   0.624  1.00  0.290          H  
ATOM    321  HB  VAL A  20      11.023  -1.608   2.012  1.00  0.410          H  
ATOM    322 1HG1 VAL A  20      10.828  -1.613   4.388  1.00  0.410          H  
ATOM    323 2HG1 VAL A  20      11.943  -0.370   3.810  1.00  0.410          H  
ATOM    324 3HG1 VAL A  20      10.328   0.070   4.344  1.00  0.410          H  
ATOM    325 1HG2 VAL A  20       8.974  -2.229   3.046  1.00  0.410          H  
ATOM    326 2HG2 VAL A  20       8.365  -0.569   2.949  1.00  0.410          H  
ATOM    327 3HG2 VAL A  20       8.664  -1.491   1.473  1.00  0.410          H  
ATOM    328  N   MET A  21       8.629   1.859   1.834  1.00  0.210          N  
ATOM    329  CA  MET A  21       7.809   2.868   2.493  1.00  0.190          C  
ATOM    330  C   MET A  21       6.754   2.229   3.409  1.00  0.170          C  
ATOM    331  O   MET A  21       6.061   1.261   3.054  1.00  0.160          O  
ATOM    332  CB  MET A  21       7.187   3.787   1.453  1.00  0.270          C  
ATOM    333  CG  MET A  21       6.296   4.921   1.993  1.00  0.270          C  
ATOM    334  SD  MET A  21       5.685   5.993   0.661  1.00  0.270          S  
ATOM    335  CE  MET A  21       4.518   4.886  -0.145  1.00  0.270          C  
ATOM    336  H   MET A  21       8.258   1.352   1.027  1.00  0.250          H  
ATOM    337  HA  MET A  21       8.454   3.472   3.122  1.00  0.230          H  
ATOM    338 1HB  MET A  21       7.991   4.270   0.903  1.00  0.330          H  
ATOM    339 2HB  MET A  21       6.641   3.191   0.759  1.00  0.330          H  
ATOM    340 1HG  MET A  21       5.435   4.507   2.525  1.00  0.330          H  
ATOM    341 2HG  MET A  21       6.869   5.531   2.703  1.00  0.330          H  
ATOM    342 1HE  MET A  21       4.067   5.381  -0.982  1.00  0.330          H  
ATOM    343 2HE  MET A  21       5.019   4.001  -0.508  1.00  0.330          H  
ATOM    344 3HE  MET A  21       3.742   4.597   0.560  1.00  0.330          H  
ATOM    345  N   VAL A  22       6.650   2.784   4.604  1.00  0.170          N  
ATOM    346  CA  VAL A  22       5.724   2.338   5.642  1.00  0.160          C  
ATOM    347  C   VAL A  22       4.978   3.535   6.199  1.00  0.170          C  
ATOM    348  O   VAL A  22       5.343   4.668   5.905  1.00  0.200          O  
ATOM    349  CB  VAL A  22       6.489   1.652   6.785  1.00  0.230          C  
ATOM    350  CG1 VAL A  22       7.256   0.442   6.252  1.00  0.230          C  
ATOM    351  CG2 VAL A  22       7.418   2.676   7.459  1.00  0.230          C  
ATOM    352  H   VAL A  22       7.260   3.584   4.793  1.00  0.200          H  
ATOM    353  HA  VAL A  22       5.006   1.634   5.212  1.00  0.190          H  
ATOM    354  HB  VAL A  22       5.785   1.280   7.508  1.00  0.270          H  
ATOM    355 1HG1 VAL A  22       7.763  -0.032   7.078  1.00  0.270          H  
ATOM    356 2HG1 VAL A  22       6.551  -0.255   5.797  1.00  0.270          H  
ATOM    357 3HG1 VAL A  22       7.983   0.754   5.509  1.00  0.270          H  
ATOM    358 1HG2 VAL A  22       7.946   2.210   8.269  1.00  0.270          H  
ATOM    359 2HG2 VAL A  22       8.125   3.053   6.731  1.00  0.270          H  
ATOM    360 3HG2 VAL A  22       6.842   3.504   7.860  1.00  0.270          H  
ATOM    361  N   CYS A  23       3.944   3.300   6.984  1.00  0.170          N  
ATOM    362  CA  CYS A  23       3.235   4.384   7.640  1.00  0.180          C  
ATOM    363  C   CYS A  23       2.777   3.917   8.998  1.00  0.190          C  
ATOM    364  O   CYS A  23       2.133   2.877   9.113  1.00  0.220          O  
ATOM    365  CB  CYS A  23       2.032   4.806   6.820  1.00  0.250          C  
ATOM    366  SG  CYS A  23       1.087   6.159   7.510  1.00  0.250          S  
ATOM    367  H   CYS A  23       3.650   2.346   7.156  1.00  0.200          H  
ATOM    368  HA  CYS A  23       3.907   5.232   7.767  1.00  0.220          H  
ATOM    369 1HB  CYS A  23       2.340   5.082   5.819  1.00  0.300          H  
ATOM    370 2HB  CYS A  23       1.391   3.967   6.726  1.00  0.300          H  
ATOM    371  HG  CYS A  23       0.985   5.663   8.768  1.00  0.300          H  
ATOM    372  N   SER A  24       3.132   4.662  10.031  1.00  0.190          N  
ATOM    373  CA  SER A  24       2.742   4.253  11.362  1.00  0.190          C  
ATOM    374  C   SER A  24       1.271   4.576  11.634  1.00  0.190          C  
ATOM    375  O   SER A  24       0.681   5.412  10.933  1.00  0.200          O  
ATOM    376  CB  SER A  24       3.647   4.922  12.397  1.00  0.270          C  
ATOM    377  OG  SER A  24       3.453   6.294  12.446  1.00  0.270          O  
ATOM    378  H   SER A  24       3.677   5.504   9.905  1.00  0.230          H  
ATOM    379  HA  SER A  24       2.906   3.192  11.414  1.00  0.230          H  
ATOM    380 1HB  SER A  24       3.474   4.500  13.380  1.00  0.320          H  
ATOM    381 2HB  SER A  24       4.682   4.728  12.143  1.00  0.320          H  
ATOM    382  HG  SER A  24       3.939   6.602  13.214  1.00  0.320          H  
ATOM    383  N   PRO A  25       0.644   3.919  12.630  1.00  0.200          N  
ATOM    384  CA  PRO A  25      -0.655   4.240  13.182  1.00  0.210          C  
ATOM    385  C   PRO A  25      -0.615   5.652  13.741  1.00  0.250          C  
ATOM    386  O   PRO A  25       0.453   6.129  14.131  1.00  0.310          O  
ATOM    387  CB  PRO A  25      -0.860   3.165  14.255  1.00  0.320          C  
ATOM    388  CG  PRO A  25       0.011   2.016  13.801  1.00  0.320          C  
ATOM    389  CD  PRO A  25       1.199   2.650  13.144  1.00  0.320          C  
ATOM    390  HA  PRO A  25      -1.390   4.161  12.385  1.00  0.250          H  
ATOM    391 1HB  PRO A  25      -0.576   3.553  15.235  1.00  0.380          H  
ATOM    392 2HB  PRO A  25      -1.930   2.901  14.314  1.00  0.380          H  
ATOM    393 1HG  PRO A  25       0.311   1.401  14.644  1.00  0.380          H  
ATOM    394 2HG  PRO A  25      -0.552   1.361  13.117  1.00  0.380          H  
ATOM    395 1HD  PRO A  25       1.997   2.822  13.866  1.00  0.380          H  
ATOM    396 2HD  PRO A  25       1.489   1.972  12.332  1.00  0.380          H  
ATOM    397  N   GLY A  26      -1.755   6.331  13.767  1.00  0.240          N  
ATOM    398  CA  GLY A  26      -1.749   7.717  14.257  1.00  0.270          C  
ATOM    399  C   GLY A  26      -3.137   8.291  14.494  1.00  0.250          C  
ATOM    400  O   GLY A  26      -4.088   7.542  14.729  1.00  0.250          O  
ATOM    401  H   GLY A  26      -2.606   5.874  13.406  1.00  0.290          H  
ATOM    402 1HA  GLY A  26      -1.178   7.762  15.185  1.00  0.320          H  
ATOM    403 2HA  GLY A  26      -1.217   8.347  13.541  1.00  0.320          H  
ATOM    404  N   LEU A  27      -3.251   9.629  14.444  1.00  0.250          N  
ATOM    405  CA  LEU A  27      -4.499  10.353  14.700  1.00  0.240          C  
ATOM    406  C   LEU A  27      -5.682   9.739  13.968  1.00  0.220          C  
ATOM    407  O   LEU A  27      -6.782   9.633  14.513  1.00  0.230          O  
ATOM    408  CB  LEU A  27      -4.311  11.832  14.305  1.00  0.340          C  
ATOM    409  CG  LEU A  27      -5.539  12.804  14.404  1.00  0.340          C  
ATOM    410  CD1 LEU A  27      -6.065  12.869  15.832  1.00  0.340          C  
ATOM    411  CD2 LEU A  27      -5.084  14.230  13.926  1.00  0.340          C  
ATOM    412  H   LEU A  27      -2.418  10.195  14.229  1.00  0.300          H  
ATOM    413  HA  LEU A  27      -4.688  10.310  15.767  1.00  0.290          H  
ATOM    414 1HB  LEU A  27      -3.530  12.241  14.943  1.00  0.410          H  
ATOM    415 2HB  LEU A  27      -3.936  11.863  13.287  1.00  0.410          H  
ATOM    416  HG  LEU A  27      -6.345  12.445  13.761  1.00  0.410          H  
ATOM    417 1HD1 LEU A  27      -6.914  13.553  15.869  1.00  0.410          H  
ATOM    418 2HD1 LEU A  27      -6.393  11.882  16.154  1.00  0.410          H  
ATOM    419 3HD1 LEU A  27      -5.281  13.227  16.497  1.00  0.410          H  
ATOM    420 1HD2 LEU A  27      -5.920  14.920  13.976  1.00  0.410          H  
ATOM    421 2HD2 LEU A  27      -4.283  14.594  14.571  1.00  0.410          H  
ATOM    422 3HD2 LEU A  27      -4.720  14.195  12.907  1.00  0.410          H  
ATOM    423  N   ALA A  28      -5.464   9.291  12.743  1.00  0.210          N  
ATOM    424  CA  ALA A  28      -6.548   8.722  11.972  1.00  0.210          C  
ATOM    425  C   ALA A  28      -7.189   7.545  12.702  1.00  0.210          C  
ATOM    426  O   ALA A  28      -8.405   7.356  12.648  1.00  0.210          O  
ATOM    427  CB  ALA A  28      -6.015   8.257  10.636  1.00  0.290          C  
ATOM    428  H   ALA A  28      -4.544   9.381  12.333  1.00  0.250          H  
ATOM    429  HA  ALA A  28      -7.307   9.493  11.829  1.00  0.250          H  
ATOM    430 1HB  ALA A  28      -6.813   7.871  10.070  1.00  0.350          H  
ATOM    431 2HB  ALA A  28      -5.571   9.059  10.085  1.00  0.350          H  
ATOM    432 3HB  ALA A  28      -5.268   7.494  10.811  1.00  0.350          H  
ATOM    433  N   HIS A  29      -6.376   6.758  13.399  1.00  0.220          N  
ATOM    434  CA  HIS A  29      -6.841   5.595  14.118  1.00  0.230          C  
ATOM    435  C   HIS A  29      -7.452   6.027  15.433  1.00  0.220          C  
ATOM    436  O   HIS A  29      -8.427   5.455  15.913  1.00  0.220          O  
ATOM    437  CB  HIS A  29      -5.687   4.662  14.389  1.00  0.320          C  
ATOM    438  CG  HIS A  29      -5.114   4.070  13.228  1.00  0.320          C  
ATOM    439  ND1 HIS A  29      -4.151   4.711  12.468  1.00  0.320          N  
ATOM    440  CD2 HIS A  29      -5.330   2.871  12.644  1.00  0.320          C  
ATOM    441  CE1 HIS A  29      -3.822   3.915  11.454  1.00  0.320          C  
ATOM    442  NE2 HIS A  29      -4.515   2.799  11.560  1.00  0.320          N  
ATOM    443  H   HIS A  29      -5.383   6.964  13.460  1.00  0.260          H  
ATOM    444  HA  HIS A  29      -7.590   5.072  13.535  1.00  0.280          H  
ATOM    445 1HB  HIS A  29      -4.902   5.210  14.880  1.00  0.380          H  
ATOM    446 2HB  HIS A  29      -6.019   3.885  15.038  1.00  0.380          H  
ATOM    447  HD2 HIS A  29      -6.023   2.099  12.972  1.00  0.380          H  
ATOM    448  HE1 HIS A  29      -3.096   4.135  10.670  1.00  0.380          H  
ATOM    449  HE2 HIS A  29      -4.465   1.979  10.930  1.00  0.380          H  
ATOM    450  N   LYS A  30      -6.876   7.069  16.028  1.00  0.220          N  
ATOM    451  CA  LYS A  30      -7.371   7.578  17.308  1.00  0.220          C  
ATOM    452  C   LYS A  30      -8.813   8.058  17.181  1.00  0.220          C  
ATOM    453  O   LYS A  30      -9.596   7.975  18.128  1.00  0.230          O  
ATOM    454  CB  LYS A  30      -6.494   8.693  17.866  1.00  0.310          C  
ATOM    455  CG  LYS A  30      -5.137   8.217  18.332  1.00  0.310          C  
ATOM    456  CD  LYS A  30      -4.318   9.330  18.947  1.00  0.310          C  
ATOM    457  CE  LYS A  30      -2.979   8.801  19.447  1.00  0.310          C  
ATOM    458  NZ  LYS A  30      -2.173   9.860  20.120  1.00  0.310          N  
ATOM    459  H   LYS A  30      -6.043   7.463  15.577  1.00  0.260          H  
ATOM    460  HA  LYS A  30      -7.362   6.757  18.026  1.00  0.260          H  
ATOM    461 1HB  LYS A  30      -6.360   9.454  17.113  1.00  0.370          H  
ATOM    462 2HB  LYS A  30      -6.997   9.158  18.712  1.00  0.370          H  
ATOM    463 1HG  LYS A  30      -5.264   7.413  19.056  1.00  0.370          H  
ATOM    464 2HG  LYS A  30      -4.601   7.827  17.470  1.00  0.370          H  
ATOM    465 1HD  LYS A  30      -4.138  10.105  18.201  1.00  0.370          H  
ATOM    466 2HD  LYS A  30      -4.863   9.770  19.782  1.00  0.370          H  
ATOM    467 1HE  LYS A  30      -3.155   7.988  20.155  1.00  0.370          H  
ATOM    468 2HE  LYS A  30      -2.412   8.414  18.601  1.00  0.370          H  
ATOM    469 1HZ  LYS A  30      -1.299   9.461  20.437  1.00  0.370          H  
ATOM    470 2HZ  LYS A  30      -1.987  10.615  19.478  1.00  0.370          H  
ATOM    471 3HZ  LYS A  30      -2.683  10.214  20.916  1.00  0.370          H  
ATOM    472  N   ARG A  31      -9.180   8.521  15.992  1.00  0.230          N  
ATOM    473  CA  ARG A  31     -10.526   9.001  15.751  1.00  0.250          C  
ATOM    474  C   ARG A  31     -11.534   7.874  15.410  1.00  0.220          C  
ATOM    475  O   ARG A  31     -12.696   8.177  15.093  1.00  0.210          O  
ATOM    476  CB  ARG A  31     -10.528   9.980  14.606  1.00  0.340          C  
ATOM    477  CG  ARG A  31      -9.741  11.292  14.795  1.00  0.340          C  
ATOM    478  CD  ARG A  31      -9.984  12.093  13.626  1.00  0.340          C  
ATOM    479  NE  ARG A  31      -9.177  13.264  13.448  1.00  0.340          N  
ATOM    480  CZ  ARG A  31      -9.398  14.498  13.987  1.00  0.340          C  
ATOM    481  NH1 ARG A  31     -10.378  14.748  14.812  1.00  0.340          N  
ATOM    482  NH2 ARG A  31      -8.650  15.510  13.682  1.00  0.340          N  
ATOM    483  H   ARG A  31      -8.463   8.636  15.265  1.00  0.280          H  
ATOM    484  HA  ARG A  31     -10.868   9.509  16.652  1.00  0.300          H  
ATOM    485 1HB  ARG A  31     -10.111   9.482  13.724  1.00  0.410          H  
ATOM    486 2HB  ARG A  31     -11.551  10.245  14.376  1.00  0.410          H  
ATOM    487 1HG  ARG A  31     -10.094  11.819  15.677  1.00  0.410          H  
ATOM    488 2HG  ARG A  31      -8.681  11.103  14.879  1.00  0.410          H  
ATOM    489 1HD  ARG A  31      -9.874  11.472  12.738  1.00  0.410          H  
ATOM    490 2HD  ARG A  31     -10.995  12.425  13.715  1.00  0.410          H  
ATOM    491  HE  ARG A  31      -8.410  13.137  12.764  1.00  0.410          H  
ATOM    492 1HH1 ARG A  31     -11.017  14.031  15.100  1.00  0.410          H  
ATOM    493 2HH1 ARG A  31     -10.470  15.729  15.132  1.00  0.410          H  
ATOM    494 1HH2 ARG A  31      -7.903  15.429  13.000  1.00  0.410          H  
ATOM    495 2HH2 ARG A  31      -8.888  16.420  14.086  1.00  0.410          H  
ATOM    496  N   LEU A  32     -11.093   6.603  15.422  1.00  0.210          N  
ATOM    497  CA  LEU A  32     -11.990   5.481  15.167  1.00  0.180          C  
ATOM    498  C   LEU A  32     -12.825   5.151  16.378  1.00  0.210          C  
ATOM    499  O   LEU A  32     -12.327   5.026  17.499  1.00  0.280          O  
ATOM    500  CB  LEU A  32     -11.222   4.205  14.765  1.00  0.260          C  
ATOM    501  CG  LEU A  32     -10.518   4.193  13.403  1.00  0.260          C  
ATOM    502  CD1 LEU A  32      -9.619   2.945  13.285  1.00  0.260          C  
ATOM    503  CD2 LEU A  32     -11.573   4.146  12.322  1.00  0.260          C  
ATOM    504  H   LEU A  32     -10.119   6.401  15.663  1.00  0.250          H  
ATOM    505  HA  LEU A  32     -12.672   5.768  14.376  1.00  0.220          H  
ATOM    506 1HB  LEU A  32     -10.466   4.019  15.524  1.00  0.320          H  
ATOM    507 2HB  LEU A  32     -11.916   3.379  14.785  1.00  0.320          H  
ATOM    508  HG  LEU A  32      -9.913   5.092  13.292  1.00  0.320          H  
ATOM    509 1HD1 LEU A  32      -9.131   2.939  12.308  1.00  0.320          H  
ATOM    510 2HD1 LEU A  32      -8.860   2.970  14.066  1.00  0.320          H  
ATOM    511 3HD1 LEU A  32     -10.223   2.040  13.394  1.00  0.320          H  
ATOM    512 1HD2 LEU A  32     -11.113   4.144  11.364  1.00  0.320          H  
ATOM    513 2HD2 LEU A  32     -12.172   3.248  12.439  1.00  0.320          H  
ATOM    514 3HD2 LEU A  32     -12.192   5.000  12.407  1.00  0.320          H  
ATOM    515  N   THR A  33     -14.098   4.928  16.127  1.00  0.190          N  
ATOM    516  CA  THR A  33     -15.039   4.539  17.156  1.00  0.200          C  
ATOM    517  C   THR A  33     -15.815   3.334  16.616  1.00  0.200          C  
ATOM    518  O   THR A  33     -15.880   3.143  15.393  1.00  0.200          O  
ATOM    519  CB  THR A  33     -16.047   5.674  17.439  1.00  0.280          C  
ATOM    520  OG1 THR A  33     -16.889   5.809  16.291  1.00  0.280          O  
ATOM    521  CG2 THR A  33     -15.308   6.988  17.673  1.00  0.280          C  
ATOM    522  H   THR A  33     -14.426   5.071  15.176  1.00  0.230          H  
ATOM    523  HA  THR A  33     -14.486   4.287  18.053  1.00  0.240          H  
ATOM    524  HB  THR A  33     -16.646   5.447  18.305  1.00  0.330          H  
ATOM    525  HG1 THR A  33     -17.716   6.272  16.511  1.00  0.330          H  
ATOM    526 1HG2 THR A  33     -16.030   7.780  17.855  1.00  0.330          H  
ATOM    527 2HG2 THR A  33     -14.653   6.886  18.537  1.00  0.330          H  
ATOM    528 3HG2 THR A  33     -14.713   7.245  16.800  1.00  0.330          H  
ATOM    529  N   PRO A  34     -16.499   2.532  17.453  1.00  0.210          N  
ATOM    530  CA  PRO A  34     -17.323   1.418  17.013  1.00  0.210          C  
ATOM    531  C   PRO A  34     -18.449   1.884  16.090  1.00  0.200          C  
ATOM    532  O   PRO A  34     -19.000   1.103  15.316  1.00  0.200          O  
ATOM    533  CB  PRO A  34     -17.879   0.869  18.334  1.00  0.320          C  
ATOM    534  CG  PRO A  34     -16.896   1.331  19.395  1.00  0.320          C  
ATOM    535  CD  PRO A  34     -16.461   2.701  18.935  1.00  0.320          C  
ATOM    536  HA  PRO A  34     -16.685   0.673  16.510  1.00  0.250          H  
ATOM    537 1HB  PRO A  34     -18.900   1.250  18.497  1.00  0.380          H  
ATOM    538 2HB  PRO A  34     -17.954  -0.228  18.276  1.00  0.380          H  
ATOM    539 1HG  PRO A  34     -17.381   1.345  20.386  1.00  0.380          H  
ATOM    540 2HG  PRO A  34     -16.054   0.619  19.464  1.00  0.380          H  
ATOM    541 1HD  PRO A  34     -17.201   3.441  19.263  1.00  0.380          H  
ATOM    542 2HD  PRO A  34     -15.477   2.906  19.338  1.00  0.380          H  
ATOM    543  N   SER A  35     -18.782   3.174  16.184  1.00  0.200          N  
ATOM    544  CA  SER A  35     -19.827   3.807  15.414  1.00  0.200          C  
ATOM    545  C   SER A  35     -19.380   4.281  14.021  1.00  0.200          C  
ATOM    546  O   SER A  35     -20.228   4.685  13.209  1.00  0.200          O  
ATOM    547  CB  SER A  35     -20.402   4.960  16.233  1.00  0.280          C  
ATOM    548  OG  SER A  35     -19.485   6.024  16.406  1.00  0.280          O  
ATOM    549  H   SER A  35     -18.293   3.769  16.832  1.00  0.240          H  
ATOM    550  HA  SER A  35     -20.619   3.071  15.272  1.00  0.240          H  
ATOM    551 1HB  SER A  35     -21.298   5.327  15.760  1.00  0.340          H  
ATOM    552 2HB  SER A  35     -20.693   4.578  17.210  1.00  0.340          H  
ATOM    553  HG  SER A  35     -19.943   6.675  16.957  1.00  0.340          H  
ATOM    554  N   ASN A  36     -18.060   4.270  13.729  1.00  0.200          N  
ATOM    555  CA  ASN A  36     -17.596   4.735  12.417  1.00  0.200          C  
ATOM    556  C   ASN A  36     -16.547   3.814  11.787  1.00  0.210          C  
ATOM    557  O   ASN A  36     -16.118   4.063  10.657  1.00  0.210          O  
ATOM    558  CB  ASN A  36     -17.031   6.155  12.481  1.00  0.280          C  
ATOM    559  CG  ASN A  36     -15.758   6.282  13.313  1.00  0.280          C  
ATOM    560  OD1 ASN A  36     -15.060   5.285  13.523  1.00  0.280          O  
ATOM    561  ND2 ASN A  36     -15.431   7.485  13.752  1.00  0.280          N  
ATOM    562  H   ASN A  36     -17.388   3.914  14.410  1.00  0.240          H  
ATOM    563  HA  ASN A  36     -18.449   4.750  11.737  1.00  0.240          H  
ATOM    564 1HB  ASN A  36     -16.825   6.504  11.464  1.00  0.340          H  
ATOM    565 2HB  ASN A  36     -17.787   6.815  12.903  1.00  0.340          H  
ATOM    566 1HD2 ASN A  36     -14.562   7.632  14.287  1.00  0.340          H  
ATOM    567 2HD2 ASN A  36     -16.020   8.267  13.552  1.00  0.340          H  
ATOM    568  N   CYS A  37     -16.181   2.711  12.450  1.00  0.250          N  
ATOM    569  CA  CYS A  37     -15.183   1.830  11.860  1.00  0.270          C  
ATOM    570  C   CYS A  37     -15.664   1.264  10.535  1.00  0.250          C  
ATOM    571  O   CYS A  37     -14.871   1.070   9.614  1.00  0.240          O  
ATOM    572  CB  CYS A  37     -14.791   0.698  12.811  1.00  0.370          C  
ATOM    573  SG  CYS A  37     -13.794   1.238  14.213  1.00  0.370          S  
ATOM    574  H   CYS A  37     -16.510   2.551  13.400  1.00  0.300          H  
ATOM    575  HA  CYS A  37     -14.287   2.419  11.672  1.00  0.320          H  
ATOM    576 1HB  CYS A  37     -15.697   0.233  13.205  1.00  0.440          H  
ATOM    577 2HB  CYS A  37     -14.240  -0.073  12.270  1.00  0.440          H  
ATOM    578  HG  CYS A  37     -14.660   2.183  14.640  1.00  0.440          H  
ATOM    579  N   ASP A  38     -16.969   1.007  10.403  1.00  0.250          N  
ATOM    580  CA  ASP A  38     -17.448   0.451   9.143  1.00  0.240          C  
ATOM    581  C   ASP A  38     -17.321   1.489   8.036  1.00  0.230          C  
ATOM    582  O   ASP A  38     -16.820   1.201   6.952  1.00  0.250          O  
ATOM    583  CB  ASP A  38     -18.929   0.065   9.239  1.00  0.340          C  
ATOM    584  CG  ASP A  38     -19.243  -1.140  10.122  1.00  0.340          C  
ATOM    585  OD1 ASP A  38     -18.365  -1.886  10.468  1.00  0.340          O  
ATOM    586  OD2 ASP A  38     -20.390  -1.284  10.452  1.00  0.340          O  
ATOM    587  H   ASP A  38     -17.598   1.163  11.178  1.00  0.300          H  
ATOM    588  HA  ASP A  38     -16.848  -0.424   8.888  1.00  0.290          H  
ATOM    589 1HB  ASP A  38     -19.495   0.916   9.616  1.00  0.410          H  
ATOM    590 2HB  ASP A  38     -19.303  -0.145   8.237  1.00  0.410          H  
ATOM    591  N   GLU A  39     -17.699   2.731   8.345  1.00  0.240          N  
ATOM    592  CA  GLU A  39     -17.674   3.826   7.379  1.00  0.250          C  
ATOM    593  C   GLU A  39     -16.273   4.105   6.886  1.00  0.270          C  
ATOM    594  O   GLU A  39     -16.064   4.450   5.725  1.00  0.290          O  
ATOM    595  CB  GLU A  39     -18.240   5.104   7.998  1.00  0.350          C  
ATOM    596  CG  GLU A  39     -19.739   5.092   8.275  1.00  0.350          C  
ATOM    597  CD  GLU A  39     -20.185   6.372   8.922  1.00  0.350          C  
ATOM    598  OE1 GLU A  39     -19.323   7.130   9.294  1.00  0.350          O  
ATOM    599  OE2 GLU A  39     -21.367   6.599   9.036  1.00  0.350          O  
ATOM    600  H   GLU A  39     -18.078   2.900   9.266  1.00  0.290          H  
ATOM    601  HA  GLU A  39     -18.288   3.545   6.524  1.00  0.300          H  
ATOM    602 1HB  GLU A  39     -17.730   5.297   8.943  1.00  0.420          H  
ATOM    603 2HB  GLU A  39     -18.027   5.946   7.340  1.00  0.420          H  
ATOM    604 1HG  GLU A  39     -20.276   4.955   7.337  1.00  0.420          H  
ATOM    605 2HG  GLU A  39     -19.974   4.252   8.929  1.00  0.420          H  
ATOM    606  N   LEU A  40     -15.315   3.956   7.780  1.00  0.270          N  
ATOM    607  CA  LEU A  40     -13.930   4.210   7.477  1.00  0.310          C  
ATOM    608  C   LEU A  40     -13.143   2.984   6.983  1.00  0.300          C  
ATOM    609  O   LEU A  40     -11.960   3.106   6.662  1.00  0.340          O  
ATOM    610  CB  LEU A  40     -13.325   4.855   8.719  1.00  0.420          C  
ATOM    611  CG  LEU A  40     -13.955   6.245   9.103  1.00  0.420          C  
ATOM    612  CD1 LEU A  40     -13.413   6.680  10.437  1.00  0.420          C  
ATOM    613  CD2 LEU A  40     -13.626   7.297   8.012  1.00  0.420          C  
ATOM    614  H   LEU A  40     -15.587   3.729   8.744  1.00  0.320          H  
ATOM    615  HA  LEU A  40     -13.912   4.924   6.676  1.00  0.370          H  
ATOM    616 1HB  LEU A  40     -13.468   4.179   9.565  1.00  0.500          H  
ATOM    617 2HB  LEU A  40     -12.270   5.012   8.561  1.00  0.500          H  
ATOM    618  HG  LEU A  40     -15.040   6.154   9.200  1.00  0.500          H  
ATOM    619 1HD1 LEU A  40     -13.849   7.639  10.715  1.00  0.500          H  
ATOM    620 2HD1 LEU A  40     -13.696   5.938  11.167  1.00  0.500          H  
ATOM    621 3HD1 LEU A  40     -12.333   6.767  10.397  1.00  0.500          H  
ATOM    622 1HD2 LEU A  40     -14.057   8.253   8.306  1.00  0.500          H  
ATOM    623 2HD2 LEU A  40     -12.550   7.398   7.906  1.00  0.500          H  
ATOM    624 3HD2 LEU A  40     -14.042   7.016   7.056  1.00  0.500          H  
ATOM    625  N   LEU A  41     -13.817   1.836   6.854  1.00  0.280          N  
ATOM    626  CA  LEU A  41     -13.258   0.539   6.447  1.00  0.330          C  
ATOM    627  C   LEU A  41     -12.175  -0.089   7.343  1.00  0.290          C  
ATOM    628  O   LEU A  41     -11.136  -0.550   6.854  1.00  0.410          O  
ATOM    629  CB  LEU A  41     -12.770   0.583   4.986  1.00  0.440          C  
ATOM    630  CG  LEU A  41     -13.851   0.275   3.904  1.00  0.440          C  
ATOM    631  CD1 LEU A  41     -14.922   1.360   3.901  1.00  0.440          C  
ATOM    632  CD2 LEU A  41     -13.165   0.176   2.554  1.00  0.440          C  
ATOM    633  H   LEU A  41     -14.821   1.834   7.053  1.00  0.340          H  
ATOM    634  HA  LEU A  41     -14.095  -0.158   6.461  1.00  0.400          H  
ATOM    635 1HB  LEU A  41     -12.376   1.570   4.774  1.00  0.530          H  
ATOM    636 2HB  LEU A  41     -11.969  -0.135   4.853  1.00  0.530          H  
ATOM    637  HG  LEU A  41     -14.339  -0.673   4.123  1.00  0.530          H  
ATOM    638 1HD1 LEU A  41     -15.660   1.145   3.131  1.00  0.530          H  
ATOM    639 2HD1 LEU A  41     -15.424   1.412   4.852  1.00  0.530          H  
ATOM    640 3HD1 LEU A  41     -14.468   2.288   3.706  1.00  0.530          H  
ATOM    641 1HD2 LEU A  41     -13.905  -0.045   1.786  1.00  0.530          H  
ATOM    642 2HD2 LEU A  41     -12.681   1.099   2.326  1.00  0.530          H  
ATOM    643 3HD2 LEU A  41     -12.422  -0.618   2.586  1.00  0.530          H  
ATOM    644  N   PHE A  42     -12.467  -0.150   8.655  1.00  0.230          N  
ATOM    645  CA  PHE A  42     -11.626  -0.787   9.685  1.00  0.240          C  
ATOM    646  C   PHE A  42     -12.352  -1.891  10.354  1.00  0.250          C  
ATOM    647  O   PHE A  42     -13.571  -1.856  10.442  1.00  0.240          O  
ATOM    648  CB  PHE A  42     -11.191   0.182  10.761  1.00  0.330          C  
ATOM    649  CG  PHE A  42     -10.403   0.981  10.145  1.00  0.330          C  
ATOM    650  CD1 PHE A  42     -10.903   2.069   9.602  1.00  0.330          C  
ATOM    651  CD2 PHE A  42      -9.110   0.612   9.959  1.00  0.330          C  
ATOM    652  CE1 PHE A  42     -10.155   2.785   8.861  1.00  0.330          C  
ATOM    653  CE2 PHE A  42      -8.362   1.342   9.204  1.00  0.330          C  
ATOM    654  CZ  PHE A  42      -8.922   2.429   8.641  1.00  0.330          C  
ATOM    655  H   PHE A  42     -13.342   0.286   8.957  1.00  0.280          H  
ATOM    656  HA  PHE A  42     -10.747  -1.209   9.198  1.00  0.290          H  
ATOM    657 1HB  PHE A  42     -12.039   0.735  11.162  1.00  0.400          H  
ATOM    658 2HB  PHE A  42     -10.663  -0.318  11.576  1.00  0.400          H  
ATOM    659  HD1 PHE A  42     -11.951   2.328   9.752  1.00  0.400          H  
ATOM    660  HD2 PHE A  42      -8.719  -0.304  10.406  1.00  0.400          H  
ATOM    661  HE1 PHE A  42     -10.545   3.662   8.392  1.00  0.400          H  
ATOM    662  HE2 PHE A  42      -7.322   1.072   9.004  1.00  0.400          H  
ATOM    663  HZ  PHE A  42      -8.369   3.024   8.011  1.00  0.400          H  
ATOM    664  N   ASP A  43     -11.627  -2.882  10.857  1.00  0.250          N  
ATOM    665  CA  ASP A  43     -12.319  -3.960  11.544  1.00  0.230          C  
ATOM    666  C   ASP A  43     -12.864  -3.502  12.891  1.00  0.280          C  
ATOM    667  O   ASP A  43     -14.008  -3.798  13.232  1.00  0.360          O  
ATOM    668  CB  ASP A  43     -11.376  -5.145  11.792  1.00  0.330          C  
ATOM    669  CG  ASP A  43     -12.062  -6.474  12.202  1.00  0.330          C  
ATOM    670  OD1 ASP A  43     -12.800  -7.017  11.385  1.00  0.330          O  
ATOM    671  OD2 ASP A  43     -11.809  -6.952  13.289  1.00  0.330          O  
ATOM    672  H   ASP A  43     -10.617  -2.899  10.756  1.00  0.300          H  
ATOM    673  HA  ASP A  43     -13.155  -4.285  10.929  1.00  0.280          H  
ATOM    674 1HB  ASP A  43     -10.763  -5.306  10.933  1.00  0.400          H  
ATOM    675 2HB  ASP A  43     -10.707  -4.878  12.606  1.00  0.400          H  
ATOM    676  N   ASP A  44     -12.037  -2.799  13.665  1.00  0.240          N  
ATOM    677  CA  ASP A  44     -12.412  -2.402  15.015  1.00  0.280          C  
ATOM    678  C   ASP A  44     -11.548  -1.249  15.508  1.00  0.220          C  
ATOM    679  O   ASP A  44     -10.621  -0.810  14.821  1.00  0.200          O  
ATOM    680  CB  ASP A  44     -12.275  -3.624  15.955  1.00  0.380          C  
ATOM    681  CG  ASP A  44     -13.175  -3.609  17.227  1.00  0.380          C  
ATOM    682  OD1 ASP A  44     -13.618  -2.541  17.607  1.00  0.380          O  
ATOM    683  OD2 ASP A  44     -13.376  -4.656  17.810  1.00  0.380          O  
ATOM    684  H   ASP A  44     -11.131  -2.544  13.308  1.00  0.290          H  
ATOM    685  HA  ASP A  44     -13.452  -2.072  15.006  1.00  0.340          H  
ATOM    686 1HB  ASP A  44     -12.494  -4.538  15.391  1.00  0.450          H  
ATOM    687 2HB  ASP A  44     -11.238  -3.690  16.280  1.00  0.450          H  
ATOM    688  N   VAL A  45     -11.815  -0.802  16.722  1.00  0.250          N  
ATOM    689  CA  VAL A  45     -11.041   0.258  17.342  1.00  0.240          C  
ATOM    690  C   VAL A  45      -9.759  -0.326  17.918  1.00  0.290          C  
ATOM    691  O   VAL A  45      -9.771  -1.285  18.686  1.00  0.430          O  
ATOM    692  CB  VAL A  45     -11.854   0.973  18.418  1.00  0.340          C  
ATOM    693  CG1 VAL A  45     -11.008   2.043  19.110  1.00  0.340          C  
ATOM    694  CG2 VAL A  45     -13.047   1.588  17.773  1.00  0.340          C  
ATOM    695  H   VAL A  45     -12.597  -1.233  17.219  1.00  0.300          H  
ATOM    696  HA  VAL A  45     -10.778   0.990  16.576  1.00  0.290          H  
ATOM    697  HB  VAL A  45     -12.172   0.253  19.173  1.00  0.410          H  
ATOM    698 1HG1 VAL A  45     -11.609   2.542  19.868  1.00  0.410          H  
ATOM    699 2HG1 VAL A  45     -10.137   1.595  19.589  1.00  0.410          H  
ATOM    700 3HG1 VAL A  45     -10.677   2.783  18.371  1.00  0.410          H  
ATOM    701 1HG2 VAL A  45     -13.609   2.080  18.527  1.00  0.410          H  
ATOM    702 2HG2 VAL A  45     -12.723   2.302  17.026  1.00  0.410          H  
ATOM    703 3HG2 VAL A  45     -13.657   0.819  17.303  1.00  0.410          H  
ATOM    704  N   ILE A  46      -8.662   0.292  17.549  1.00  0.250          N  
ATOM    705  CA  ILE A  46      -7.316  -0.149  17.870  1.00  0.350          C  
ATOM    706  C   ILE A  46      -6.646   0.673  18.978  1.00  0.280          C  
ATOM    707  O   ILE A  46      -6.787   1.900  19.044  1.00  0.270          O  
ATOM    708  CB  ILE A  46      -6.497  -0.065  16.550  1.00  0.450          C  
ATOM    709  CG1 ILE A  46      -5.134  -0.696  16.691  1.00  0.450          C  
ATOM    710  CG2 ILE A  46      -6.347   1.393  16.126  1.00  0.450          C  
ATOM    711  CD1 ILE A  46      -4.399  -0.953  15.343  1.00  0.450          C  
ATOM    712  H   ILE A  46      -8.786   1.097  16.955  1.00  0.300          H  
ATOM    713  HA  ILE A  46      -7.361  -1.187  18.199  1.00  0.420          H  
ATOM    714  HB  ILE A  46      -7.034  -0.610  15.773  1.00  0.540          H  
ATOM    715 1HG1 ILE A  46      -4.513  -0.057  17.315  1.00  0.540          H  
ATOM    716 2HG1 ILE A  46      -5.263  -1.655  17.194  1.00  0.540          H  
ATOM    717 1HG2 ILE A  46      -5.813   1.449  15.203  1.00  0.540          H  
ATOM    718 2HG2 ILE A  46      -7.319   1.854  15.995  1.00  0.540          H  
ATOM    719 3HG2 ILE A  46      -5.798   1.928  16.871  1.00  0.540          H  
ATOM    720 1HD1 ILE A  46      -3.445  -1.424  15.529  1.00  0.540          H  
ATOM    721 2HD1 ILE A  46      -5.004  -1.618  14.720  1.00  0.540          H  
ATOM    722 3HD1 ILE A  46      -4.223  -0.029  14.808  1.00  0.540          H  
ATOM    723  N   TRP A  47      -5.902   0.016  19.863  1.00  0.270          N  
ATOM    724  CA  TRP A  47      -5.196   0.770  20.890  1.00  0.250          C  
ATOM    725  C   TRP A  47      -3.960   1.346  20.237  1.00  0.250          C  
ATOM    726  O   TRP A  47      -2.880   0.752  20.267  1.00  0.280          O  
ATOM    727  CB  TRP A  47      -4.806  -0.108  22.075  1.00  0.360          C  
ATOM    728  CG  TRP A  47      -4.100   0.605  23.191  1.00  0.360          C  
ATOM    729  CD1 TRP A  47      -4.096   1.940  23.498  1.00  0.360          C  
ATOM    730  CD2 TRP A  47      -3.246  -0.029  24.160  1.00  0.360          C  
ATOM    731  NE1 TRP A  47      -3.295   2.166  24.587  1.00  0.360          N  
ATOM    732  CE2 TRP A  47      -2.763   0.974  25.000  1.00  0.360          C  
ATOM    733  CE3 TRP A  47      -2.853  -1.357  24.376  1.00  0.360          C  
ATOM    734  CZ2 TRP A  47      -1.897   0.700  26.040  1.00  0.360          C  
ATOM    735  CZ3 TRP A  47      -1.985  -1.633  25.420  1.00  0.360          C  
ATOM    736  CH2 TRP A  47      -1.517  -0.630  26.229  1.00  0.360          C  
ATOM    737  H   TRP A  47      -5.799  -1.006  19.808  1.00  0.320          H  
ATOM    738  HA  TRP A  47      -5.833   1.581  21.237  1.00  0.300          H  
ATOM    739 1HB  TRP A  47      -5.688  -0.603  22.476  1.00  0.430          H  
ATOM    740 2HB  TRP A  47      -4.138  -0.873  21.735  1.00  0.430          H  
ATOM    741  HD1 TRP A  47      -4.638   2.715  22.964  1.00  0.430          H  
ATOM    742  HE1 TRP A  47      -3.113   3.072  25.025  1.00  0.430          H  
ATOM    743  HE3 TRP A  47      -3.220  -2.159  23.728  1.00  0.430          H  
ATOM    744  HZ2 TRP A  47      -1.517   1.484  26.695  1.00  0.430          H  
ATOM    745  HZ3 TRP A  47      -1.681  -2.666  25.577  1.00  0.430          H  
ATOM    746  HH2 TRP A  47      -0.836  -0.881  27.039  1.00  0.430          H  
ATOM    747  N   VAL A  48      -4.127   2.547  19.698  1.00  0.240          N  
ATOM    748  CA  VAL A  48      -3.124   3.182  18.855  1.00  0.250          C  
ATOM    749  C   VAL A  48      -1.772   3.299  19.517  1.00  0.250          C  
ATOM    750  O   VAL A  48      -0.760   3.070  18.865  1.00  0.260          O  
ATOM    751  CB  VAL A  48      -3.565   4.584  18.410  1.00  0.350          C  
ATOM    752  CG1 VAL A  48      -2.413   5.313  17.655  1.00  0.350          C  
ATOM    753  CG2 VAL A  48      -4.718   4.447  17.551  1.00  0.350          C  
ATOM    754  H   VAL A  48      -5.066   2.943  19.778  1.00  0.290          H  
ATOM    755  HA  VAL A  48      -3.024   2.575  17.959  1.00  0.300          H  
ATOM    756  HB  VAL A  48      -3.822   5.186  19.279  1.00  0.420          H  
ATOM    757 1HG1 VAL A  48      -2.750   6.293  17.336  1.00  0.420          H  
ATOM    758 2HG1 VAL A  48      -1.544   5.438  18.295  1.00  0.420          H  
ATOM    759 3HG1 VAL A  48      -2.129   4.736  16.775  1.00  0.420          H  
ATOM    760 1HG2 VAL A  48      -5.034   5.421  17.228  1.00  0.420          H  
ATOM    761 2HG2 VAL A  48      -4.417   3.847  16.708  1.00  0.420          H  
ATOM    762 3HG2 VAL A  48      -5.533   3.962  18.076  1.00  0.420          H  
ATOM    763  N   ASP A  49      -1.711   3.655  20.793  1.00  0.250          N  
ATOM    764  CA  ASP A  49      -0.395   3.783  21.410  1.00  0.260          C  
ATOM    765  C   ASP A  49       0.400   2.476  21.294  1.00  0.280          C  
ATOM    766  O   ASP A  49       1.628   2.496  21.119  1.00  0.340          O  
ATOM    767  CB  ASP A  49      -0.526   4.119  22.894  1.00  0.360          C  
ATOM    768  CG  ASP A  49      -1.012   5.538  23.206  1.00  0.360          C  
ATOM    769  OD1 ASP A  49      -0.967   6.410  22.361  1.00  0.360          O  
ATOM    770  OD2 ASP A  49      -1.461   5.724  24.308  1.00  0.360          O  
ATOM    771  H   ASP A  49      -2.557   3.843  21.313  1.00  0.300          H  
ATOM    772  HA  ASP A  49       0.155   4.574  20.902  1.00  0.310          H  
ATOM    773 1HB  ASP A  49      -1.200   3.410  23.355  1.00  0.430          H  
ATOM    774 2HB  ASP A  49       0.445   3.981  23.369  1.00  0.430          H  
ATOM    775  N   GLN A  50      -0.284   1.337  21.448  1.00  0.280          N  
ATOM    776  CA  GLN A  50       0.375   0.052  21.358  1.00  0.320          C  
ATOM    777  C   GLN A  50       0.616  -0.293  19.913  1.00  0.260          C  
ATOM    778  O   GLN A  50       1.630  -0.899  19.579  1.00  0.230          O  
ATOM    779  CB  GLN A  50      -0.389  -1.029  22.089  1.00  0.430          C  
ATOM    780  CG  GLN A  50       0.252  -2.431  22.041  1.00  0.430          C  
ATOM    781  CD  GLN A  50       1.637  -2.526  22.700  1.00  0.430          C  
ATOM    782  OE1 GLN A  50       1.860  -2.036  23.827  1.00  0.430          O  
ATOM    783  NE2 GLN A  50       2.577  -3.174  21.999  1.00  0.430          N  
ATOM    784  H   GLN A  50      -1.300   1.349  21.541  1.00  0.340          H  
ATOM    785  HA  GLN A  50       1.341   0.137  21.840  1.00  0.380          H  
ATOM    786 1HB  GLN A  50      -0.423  -0.745  23.129  1.00  0.520          H  
ATOM    787 2HB  GLN A  50      -1.407  -1.063  21.737  1.00  0.520          H  
ATOM    788 1HG  GLN A  50      -0.414  -3.117  22.559  1.00  0.520          H  
ATOM    789 2HG  GLN A  50       0.354  -2.746  20.996  1.00  0.520          H  
ATOM    790 1HE2 GLN A  50       3.497  -3.284  22.375  1.00  0.520          H  
ATOM    791 2HE2 GLN A  50       2.361  -3.581  21.060  1.00  0.520          H  
ATOM    792  N   ALA A  51      -0.328   0.065  19.044  1.00  0.260          N  
ATOM    793  CA  ALA A  51      -0.161  -0.230  17.632  1.00  0.220          C  
ATOM    794  C   ALA A  51       1.094   0.450  17.127  1.00  0.220          C  
ATOM    795  O   ALA A  51       1.825  -0.114  16.311  1.00  0.240          O  
ATOM    796  CB  ALA A  51      -1.354   0.237  16.839  1.00  0.320          C  
ATOM    797  H   ALA A  51      -1.179   0.514  19.392  1.00  0.310          H  
ATOM    798  HA  ALA A  51      -0.045  -1.306  17.519  1.00  0.260          H  
ATOM    799 1HB  ALA A  51      -1.222  -0.015  15.793  1.00  0.390          H  
ATOM    800 2HB  ALA A  51      -2.224  -0.245  17.221  1.00  0.390          H  
ATOM    801 3HB  ALA A  51      -1.454   1.305  16.944  1.00  0.390          H  
ATOM    802  N   LYS A  52       1.346   1.670  17.610  1.00  0.230          N  
ATOM    803  CA  LYS A  52       2.541   2.391  17.237  1.00  0.230          C  
ATOM    804  C   LYS A  52       3.759   1.630  17.716  1.00  0.250          C  
ATOM    805  O   LYS A  52       4.663   1.373  16.928  1.00  0.240          O  
ATOM    806  CB  LYS A  52       2.542   3.802  17.806  1.00  0.320          C  
ATOM    807  CG  LYS A  52       1.594   4.759  17.101  1.00  0.320          C  
ATOM    808  CD  LYS A  52       1.487   6.110  17.808  1.00  0.320          C  
ATOM    809  CE  LYS A  52       2.789   6.920  17.740  1.00  0.320          C  
ATOM    810  NZ  LYS A  52       2.635   8.265  18.356  1.00  0.320          N  
ATOM    811  H   LYS A  52       0.661   2.093  18.239  1.00  0.280          H  
ATOM    812  HA  LYS A  52       2.585   2.456  16.154  1.00  0.280          H  
ATOM    813 1HB  LYS A  52       2.250   3.762  18.857  1.00  0.390          H  
ATOM    814 2HB  LYS A  52       3.547   4.191  17.761  1.00  0.390          H  
ATOM    815 1HG  LYS A  52       1.925   4.915  16.069  1.00  0.390          H  
ATOM    816 2HG  LYS A  52       0.610   4.312  17.073  1.00  0.390          H  
ATOM    817 1HD  LYS A  52       0.690   6.684  17.332  1.00  0.390          H  
ATOM    818 2HD  LYS A  52       1.216   5.947  18.852  1.00  0.390          H  
ATOM    819 1HE  LYS A  52       3.574   6.395  18.273  1.00  0.390          H  
ATOM    820 2HE  LYS A  52       3.083   7.038  16.696  1.00  0.390          H  
ATOM    821 1HZ  LYS A  52       3.510   8.768  18.295  1.00  0.390          H  
ATOM    822 2HZ  LYS A  52       1.919   8.778  17.864  1.00  0.390          H  
ATOM    823 3HZ  LYS A  52       2.374   8.165  19.330  1.00  0.390          H  
ATOM    824  N   ARG A  53       3.744   1.148  18.964  1.00  0.270          N  
ATOM    825  CA  ARG A  53       4.871   0.364  19.455  1.00  0.290          C  
ATOM    826  C   ARG A  53       5.094  -0.887  18.586  1.00  0.340          C  
ATOM    827  O   ARG A  53       6.245  -1.203  18.249  1.00  0.390          O  
ATOM    828  CB  ARG A  53       4.620  -0.086  20.886  1.00  0.400          C  
ATOM    829  CG  ARG A  53       4.656   0.993  21.954  1.00  0.400          C  
ATOM    830  CD  ARG A  53       4.202   0.431  23.248  1.00  0.400          C  
ATOM    831  NE  ARG A  53       4.177   1.404  24.311  1.00  0.400          N  
ATOM    832  CZ  ARG A  53       3.474   1.276  25.464  1.00  0.400          C  
ATOM    833  NH1 ARG A  53       2.708   0.210  25.693  1.00  0.400          N  
ATOM    834  NH2 ARG A  53       3.553   2.233  26.379  1.00  0.400          N  
ATOM    835  H   ARG A  53       2.970   1.388  19.593  1.00  0.320          H  
ATOM    836  HA  ARG A  53       5.766   0.984  19.423  1.00  0.350          H  
ATOM    837 1HB  ARG A  53       3.654  -0.562  20.949  1.00  0.480          H  
ATOM    838 2HB  ARG A  53       5.360  -0.836  21.157  1.00  0.480          H  
ATOM    839 1HG  ARG A  53       5.671   1.365  22.071  1.00  0.480          H  
ATOM    840 2HG  ARG A  53       3.996   1.809  21.679  1.00  0.480          H  
ATOM    841 1HD  ARG A  53       3.206   0.054  23.120  1.00  0.480          H  
ATOM    842 2HD  ARG A  53       4.861  -0.383  23.543  1.00  0.480          H  
ATOM    843  HE  ARG A  53       4.742   2.236  24.196  1.00  0.480          H  
ATOM    844 1HH1 ARG A  53       2.608  -0.547  24.995  1.00  0.480          H  
ATOM    845 2HH1 ARG A  53       2.196   0.138  26.559  1.00  0.480          H  
ATOM    846 1HH2 ARG A  53       4.133   3.045  26.213  1.00  0.480          H  
ATOM    847 2HH2 ARG A  53       3.038   2.155  27.243  1.00  0.480          H  
ATOM    848  N   ASP A  54       3.991  -1.589  18.209  1.00  0.350          N  
ATOM    849  CA  ASP A  54       4.085  -2.802  17.382  1.00  0.390          C  
ATOM    850  C   ASP A  54       4.731  -2.445  16.037  1.00  0.300          C  
ATOM    851  O   ASP A  54       5.598  -3.173  15.530  1.00  0.290          O  
ATOM    852  CB  ASP A  54       2.690  -3.428  17.018  1.00  0.530          C  
ATOM    853  CG  ASP A  54       1.749  -4.207  18.102  1.00  0.530          C  
ATOM    854  OD1 ASP A  54       2.220  -4.462  19.210  1.00  0.530          O  
ATOM    855  OD2 ASP A  54       0.571  -4.606  17.734  1.00  0.530          O  
ATOM    856  H   ASP A  54       3.077  -1.284  18.550  1.00  0.420          H  
ATOM    857  HA  ASP A  54       4.703  -3.539  17.893  1.00  0.470          H  
ATOM    858 1HB  ASP A  54       2.093  -2.635  16.593  1.00  0.640          H  
ATOM    859 2HB  ASP A  54       2.872  -4.148  16.239  1.00  0.640          H  
ATOM    860  N   HIS A  55       4.302  -1.307  15.478  1.00  0.250          N  
ATOM    861  CA  HIS A  55       4.783  -0.786  14.210  1.00  0.200          C  
ATOM    862  C   HIS A  55       6.250  -0.441  14.249  1.00  0.210          C  
ATOM    863  O   HIS A  55       7.000  -0.807  13.343  1.00  0.200          O  
ATOM    864  CB  HIS A  55       4.040   0.471  13.798  1.00  0.300          C  
ATOM    865  CG  HIS A  55       4.499   0.988  12.508  1.00  0.300          C  
ATOM    866  ND1 HIS A  55       4.090   0.457  11.315  1.00  0.300          N  
ATOM    867  CD2 HIS A  55       5.371   1.968  12.206  1.00  0.300          C  
ATOM    868  CE1 HIS A  55       4.667   1.102  10.329  1.00  0.300          C  
ATOM    869  NE2 HIS A  55       5.447   2.030  10.839  1.00  0.300          N  
ATOM    870  H   HIS A  55       3.541  -0.801  15.944  1.00  0.300          H  
ATOM    871  HA  HIS A  55       4.637  -1.536  13.437  1.00  0.240          H  
ATOM    872 1HB  HIS A  55       2.976   0.266  13.746  1.00  0.360          H  
ATOM    873 2HB  HIS A  55       4.187   1.247  14.535  1.00  0.360          H  
ATOM    874  HD1 HIS A  55       3.647  -0.427  11.197  1.00  0.360          H  
ATOM    875  HD2 HIS A  55       5.956   2.649  12.824  1.00  0.360          H  
ATOM    876  HE1 HIS A  55       4.446   0.825   9.304  1.00  0.360          H  
ATOM    877  N   PHE A  56       6.669   0.300  15.265  1.00  0.230          N  
ATOM    878  CA  PHE A  56       8.045   0.718  15.303  1.00  0.240          C  
ATOM    879  C   PHE A  56       8.969  -0.463  15.525  1.00  0.240          C  
ATOM    880  O   PHE A  56      10.106  -0.434  15.049  1.00  0.240          O  
ATOM    881  CB  PHE A  56       8.243   1.840  16.310  1.00  0.330          C  
ATOM    882  CG  PHE A  56       7.658   3.127  15.777  1.00  0.330          C  
ATOM    883  CD1 PHE A  56       6.539   3.704  16.358  1.00  0.330          C  
ATOM    884  CD2 PHE A  56       8.205   3.738  14.648  1.00  0.330          C  
ATOM    885  CE1 PHE A  56       5.983   4.848  15.835  1.00  0.330          C  
ATOM    886  CE2 PHE A  56       7.649   4.879  14.132  1.00  0.330          C  
ATOM    887  CZ  PHE A  56       6.538   5.433  14.724  1.00  0.330          C  
ATOM    888  H   PHE A  56       6.008   0.603  15.981  1.00  0.280          H  
ATOM    889  HA  PHE A  56       8.279   1.133  14.329  1.00  0.290          H  
ATOM    890 1HB  PHE A  56       7.735   1.585  17.245  1.00  0.400          H  
ATOM    891 2HB  PHE A  56       9.298   1.986  16.519  1.00  0.400          H  
ATOM    892  HD1 PHE A  56       6.098   3.243  17.236  1.00  0.400          H  
ATOM    893  HD2 PHE A  56       9.081   3.305  14.165  1.00  0.400          H  
ATOM    894  HE1 PHE A  56       5.108   5.286  16.300  1.00  0.400          H  
ATOM    895  HE2 PHE A  56       8.085   5.352  13.245  1.00  0.400          H  
ATOM    896  HZ  PHE A  56       6.109   6.340  14.304  1.00  0.400          H  
ATOM    897  N   ASP A  57       8.485  -1.523  16.187  1.00  0.250          N  
ATOM    898  CA  ASP A  57       9.277  -2.733  16.368  1.00  0.250          C  
ATOM    899  C   ASP A  57       9.486  -3.355  14.967  1.00  0.230          C  
ATOM    900  O   ASP A  57      10.607  -3.721  14.618  1.00  0.230          O  
ATOM    901  CB  ASP A  57       8.548  -3.657  17.359  1.00  0.350          C  
ATOM    902  CG  ASP A  57       9.326  -4.867  17.926  1.00  0.350          C  
ATOM    903  OD1 ASP A  57      10.412  -4.701  18.437  1.00  0.350          O  
ATOM    904  OD2 ASP A  57       8.782  -5.947  17.872  1.00  0.350          O  
ATOM    905  H   ASP A  57       7.562  -1.460  16.632  1.00  0.300          H  
ATOM    906  HA  ASP A  57      10.247  -2.467  16.786  1.00  0.300          H  
ATOM    907 1HB  ASP A  57       8.201  -3.054  18.200  1.00  0.420          H  
ATOM    908 2HB  ASP A  57       7.650  -4.038  16.872  1.00  0.420          H  
ATOM    909  N   PHE A  58       8.424  -3.397  14.137  1.00  0.230          N  
ATOM    910  CA  PHE A  58       8.498  -3.882  12.746  1.00  0.220          C  
ATOM    911  C   PHE A  58       9.508  -3.095  11.918  1.00  0.210          C  
ATOM    912  O   PHE A  58      10.383  -3.673  11.254  1.00  0.210          O  
ATOM    913  CB  PHE A  58       7.103  -3.832  12.112  1.00  0.310          C  
ATOM    914  CG  PHE A  58       6.992  -4.103  10.631  1.00  0.310          C  
ATOM    915  CD1 PHE A  58       7.287  -5.334  10.106  1.00  0.310          C  
ATOM    916  CD2 PHE A  58       6.495  -3.125   9.777  1.00  0.310          C  
ATOM    917  CE1 PHE A  58       7.105  -5.606   8.782  1.00  0.310          C  
ATOM    918  CE2 PHE A  58       6.305  -3.399   8.439  1.00  0.310          C  
ATOM    919  CZ  PHE A  58       6.614  -4.653   7.956  1.00  0.310          C  
ATOM    920  H   PHE A  58       7.507  -3.131  14.519  1.00  0.280          H  
ATOM    921  HA  PHE A  58       8.836  -4.914  12.769  1.00  0.260          H  
ATOM    922 1HB  PHE A  58       6.461  -4.522  12.636  1.00  0.370          H  
ATOM    923 2HB  PHE A  58       6.680  -2.868  12.280  1.00  0.370          H  
ATOM    924  HD1 PHE A  58       7.666  -6.097  10.765  1.00  0.370          H  
ATOM    925  HD2 PHE A  58       6.241  -2.140  10.178  1.00  0.370          H  
ATOM    926  HE1 PHE A  58       7.346  -6.590   8.389  1.00  0.370          H  
ATOM    927  HE2 PHE A  58       5.907  -2.636   7.765  1.00  0.370          H  
ATOM    928  HZ  PHE A  58       6.466  -4.890   6.919  1.00  0.370          H  
ATOM    929  N   VAL A  59       9.394  -1.777  11.976  1.00  0.210          N  
ATOM    930  CA  VAL A  59      10.297  -0.892  11.270  1.00  0.210          C  
ATOM    931  C   VAL A  59      11.730  -1.076  11.727  1.00  0.220          C  
ATOM    932  O   VAL A  59      12.643  -1.124  10.895  1.00  0.220          O  
ATOM    933  CB  VAL A  59       9.843   0.557  11.462  1.00  0.290          C  
ATOM    934  CG1 VAL A  59      10.881   1.524  10.966  1.00  0.290          C  
ATOM    935  CG2 VAL A  59       8.555   0.734  10.704  1.00  0.290          C  
ATOM    936  H   VAL A  59       8.629  -1.387  12.536  1.00  0.250          H  
ATOM    937  HA  VAL A  59      10.242  -1.130  10.211  1.00  0.250          H  
ATOM    938  HB  VAL A  59       9.681   0.756  12.514  1.00  0.350          H  
ATOM    939 1HG1 VAL A  59      10.513   2.540  11.103  1.00  0.350          H  
ATOM    940 2HG1 VAL A  59      11.797   1.399  11.529  1.00  0.350          H  
ATOM    941 3HG1 VAL A  59      11.088   1.359   9.950  1.00  0.350          H  
ATOM    942 1HG2 VAL A  59       8.201   1.756  10.828  1.00  0.350          H  
ATOM    943 2HG2 VAL A  59       8.718   0.528   9.658  1.00  0.350          H  
ATOM    944 3HG2 VAL A  59       7.803   0.047  11.083  1.00  0.350          H  
ATOM    945  N   THR A  60      11.933  -1.173  13.039  1.00  0.230          N  
ATOM    946  CA  THR A  60      13.250  -1.371  13.593  1.00  0.240          C  
ATOM    947  C   THR A  60      13.845  -2.664  13.067  1.00  0.240          C  
ATOM    948  O   THR A  60      14.984  -2.663  12.604  1.00  0.250          O  
ATOM    949  CB  THR A  60      13.208  -1.401  15.136  1.00  0.330          C  
ATOM    950  OG1 THR A  60      12.726  -0.142  15.625  1.00  0.330          O  
ATOM    951  CG2 THR A  60      14.603  -1.657  15.693  1.00  0.330          C  
ATOM    952  H   THR A  60      11.150  -1.087  13.683  1.00  0.280          H  
ATOM    953  HA  THR A  60      13.884  -0.544  13.282  1.00  0.290          H  
ATOM    954  HB  THR A  60      12.537  -2.190  15.469  1.00  0.400          H  
ATOM    955  HG1 THR A  60      11.769  -0.067  15.417  1.00  0.400          H  
ATOM    956 1HG2 THR A  60      14.559  -1.671  16.778  1.00  0.400          H  
ATOM    957 2HG2 THR A  60      14.976  -2.616  15.343  1.00  0.400          H  
ATOM    958 3HG2 THR A  60      15.277  -0.868  15.366  1.00  0.400          H  
ATOM    959  N   LYS A  61      13.073  -3.760  13.070  1.00  0.240          N  
ATOM    960  CA  LYS A  61      13.608  -5.037  12.608  1.00  0.250          C  
ATOM    961  C   LYS A  61      14.074  -4.959  11.163  1.00  0.250          C  
ATOM    962  O   LYS A  61      15.090  -5.567  10.817  1.00  0.300          O  
ATOM    963  CB  LYS A  61      12.579  -6.147  12.765  1.00  0.350          C  
ATOM    964  CG  LYS A  61      12.321  -6.482  14.201  1.00  0.350          C  
ATOM    965  CD  LYS A  61      11.319  -7.578  14.367  1.00  0.350          C  
ATOM    966  CE  LYS A  61      10.770  -7.572  15.776  1.00  0.350          C  
ATOM    967  NZ  LYS A  61      11.812  -7.739  16.825  1.00  0.350          N  
ATOM    968  H   LYS A  61      12.128  -3.709  13.467  1.00  0.290          H  
ATOM    969  HA  LYS A  61      14.474  -5.282  13.226  1.00  0.300          H  
ATOM    970 1HB  LYS A  61      11.634  -5.830  12.314  1.00  0.420          H  
ATOM    971 2HB  LYS A  61      12.914  -7.043  12.245  1.00  0.420          H  
ATOM    972 1HG  LYS A  61      13.268  -6.805  14.634  1.00  0.420          H  
ATOM    973 2HG  LYS A  61      12.000  -5.612  14.738  1.00  0.420          H  
ATOM    974 1HD  LYS A  61      10.506  -7.461  13.652  1.00  0.420          H  
ATOM    975 2HD  LYS A  61      11.800  -8.529  14.200  1.00  0.420          H  
ATOM    976 1HE  LYS A  61      10.266  -6.627  15.929  1.00  0.420          H  
ATOM    977 2HE  LYS A  61      10.045  -8.376  15.874  1.00  0.420          H  
ATOM    978 1HZ  LYS A  61      11.351  -7.707  17.733  1.00  0.420          H  
ATOM    979 2HZ  LYS A  61      12.279  -8.621  16.712  1.00  0.420          H  
ATOM    980 3HZ  LYS A  61      12.482  -6.985  16.769  1.00  0.420          H  
ATOM    981  N   MET A  62      13.338  -4.236  10.305  1.00  0.230          N  
ATOM    982  CA  MET A  62      13.793  -4.076   8.927  1.00  0.230          C  
ATOM    983  C   MET A  62      15.074  -3.222   8.869  1.00  0.230          C  
ATOM    984  O   MET A  62      16.032  -3.577   8.167  1.00  0.280          O  
ATOM    985  CB  MET A  62      12.694  -3.462   8.069  1.00  0.320          C  
ATOM    986  CG  MET A  62      11.536  -4.379   7.803  1.00  0.320          C  
ATOM    987  SD  MET A  62      10.366  -3.750   6.585  1.00  0.320          S  
ATOM    988  CE  MET A  62       9.572  -2.460   7.521  1.00  0.320          C  
ATOM    989  H   MET A  62      12.448  -3.832  10.626  1.00  0.280          H  
ATOM    990  HA  MET A  62      14.034  -5.060   8.528  1.00  0.280          H  
ATOM    991 1HB  MET A  62      12.309  -2.602   8.598  1.00  0.390          H  
ATOM    992 2HB  MET A  62      13.088  -3.124   7.124  1.00  0.390          H  
ATOM    993 1HG  MET A  62      11.921  -5.326   7.454  1.00  0.390          H  
ATOM    994 2HG  MET A  62      10.998  -4.552   8.740  1.00  0.390          H  
ATOM    995 1HE  MET A  62       8.804  -2.013   6.913  1.00  0.390          H  
ATOM    996 2HE  MET A  62       9.132  -2.886   8.420  1.00  0.390          H  
ATOM    997 3HE  MET A  62      10.290  -1.708   7.803  1.00  0.390          H  
ATOM    998  N   ARG A  63      15.129  -2.135   9.655  1.00  0.220          N  
ATOM    999  CA  ARG A  63      16.313  -1.268   9.692  1.00  0.230          C  
ATOM   1000  C   ARG A  63      17.555  -2.030  10.172  1.00  0.230          C  
ATOM   1001  O   ARG A  63      18.656  -1.845   9.643  1.00  0.230          O  
ATOM   1002  CB  ARG A  63      16.063  -0.044  10.565  1.00  0.320          C  
ATOM   1003  CG  ARG A  63      15.114   0.978   9.946  1.00  0.320          C  
ATOM   1004  CD  ARG A  63      14.787   2.106  10.859  1.00  0.320          C  
ATOM   1005  NE  ARG A  63      13.932   3.085  10.180  1.00  0.320          N  
ATOM   1006  CZ  ARG A  63      13.128   4.003  10.761  1.00  0.320          C  
ATOM   1007  NH1 ARG A  63      13.031   4.101  12.077  1.00  0.320          N  
ATOM   1008  NH2 ARG A  63      12.413   4.802   9.984  1.00  0.320          N  
ATOM   1009  H   ARG A  63      14.303  -1.874  10.202  1.00  0.260          H  
ATOM   1010  HA  ARG A  63      16.500  -0.912   8.679  1.00  0.280          H  
ATOM   1011 1HB  ARG A  63      15.637  -0.358  11.512  1.00  0.380          H  
ATOM   1012 2HB  ARG A  63      17.007   0.454  10.776  1.00  0.380          H  
ATOM   1013 1HG  ARG A  63      15.564   1.386   9.039  1.00  0.380          H  
ATOM   1014 2HG  ARG A  63      14.183   0.486   9.684  1.00  0.380          H  
ATOM   1015 1HD  ARG A  63      14.255   1.713  11.725  1.00  0.380          H  
ATOM   1016 2HD  ARG A  63      15.702   2.603  11.178  1.00  0.380          H  
ATOM   1017  HE  ARG A  63      13.949   3.084   9.168  1.00  0.380          H  
ATOM   1018 1HH1 ARG A  63      13.566   3.494  12.675  1.00  0.380          H  
ATOM   1019 2HH1 ARG A  63      12.410   4.797  12.485  1.00  0.380          H  
ATOM   1020 1HH2 ARG A  63      12.484   4.721   8.950  1.00  0.380          H  
ATOM   1021 2HH2 ARG A  63      11.760   5.487  10.404  1.00  0.380          H  
ATOM   1022  N   GLU A  64      17.365  -2.953  11.114  1.00  0.250          N  
ATOM   1023  CA  GLU A  64      18.428  -3.797  11.664  1.00  0.270          C  
ATOM   1024  C   GLU A  64      19.070  -4.696  10.604  1.00  0.280          C  
ATOM   1025  O   GLU A  64      20.175  -5.200  10.810  1.00  0.340          O  
ATOM   1026  CB  GLU A  64      17.910  -4.675  12.816  1.00  0.370          C  
ATOM   1027  CG  GLU A  64      17.603  -3.944  14.125  1.00  0.370          C  
ATOM   1028  CD  GLU A  64      16.943  -4.840  15.164  1.00  0.370          C  
ATOM   1029  OE1 GLU A  64      16.576  -5.945  14.830  1.00  0.370          O  
ATOM   1030  OE2 GLU A  64      16.806  -4.414  16.285  1.00  0.370          O  
ATOM   1031  H   GLU A  64      16.429  -3.021  11.523  1.00  0.300          H  
ATOM   1032  HA  GLU A  64      19.201  -3.143  12.063  1.00  0.320          H  
ATOM   1033 1HB  GLU A  64      16.997  -5.168  12.499  1.00  0.440          H  
ATOM   1034 2HB  GLU A  64      18.638  -5.455  13.031  1.00  0.440          H  
ATOM   1035 1HG  GLU A  64      18.541  -3.575  14.536  1.00  0.440          H  
ATOM   1036 2HG  GLU A  64      16.979  -3.088  13.927  1.00  0.440          H  
ATOM   1037  N   ARG A  65      18.368  -4.940   9.484  1.00  0.270          N  
ATOM   1038  CA  ARG A  65      18.852  -5.799   8.416  1.00  0.330          C  
ATOM   1039  C   ARG A  65      19.403  -4.951   7.280  1.00  0.280          C  
ATOM   1040  O   ARG A  65      19.718  -5.465   6.205  1.00  0.310          O  
ATOM   1041  CB  ARG A  65      17.752  -6.714   7.864  1.00  0.440          C  
ATOM   1042  CG  ARG A  65      17.584  -8.042   8.593  1.00  0.440          C  
ATOM   1043  CD  ARG A  65      16.838  -7.893   9.840  1.00  0.440          C  
ATOM   1044  NE  ARG A  65      16.789  -9.118  10.585  1.00  0.440          N  
ATOM   1045  CZ  ARG A  65      16.325  -9.216  11.839  1.00  0.440          C  
ATOM   1046  NH1 ARG A  65      15.835  -8.147  12.441  1.00  0.440          N  
ATOM   1047  NH2 ARG A  65      16.376 -10.386  12.465  1.00  0.440          N  
ATOM   1048  H   ARG A  65      17.484  -4.459   9.312  1.00  0.320          H  
ATOM   1049  HA  ARG A  65      19.657  -6.421   8.806  1.00  0.400          H  
ATOM   1050 1HB  ARG A  65      16.795  -6.187   7.916  1.00  0.530          H  
ATOM   1051 2HB  ARG A  65      17.943  -6.935   6.815  1.00  0.530          H  
ATOM   1052 1HG  ARG A  65      17.042  -8.740   7.954  1.00  0.530          H  
ATOM   1053 2HG  ARG A  65      18.564  -8.452   8.831  1.00  0.530          H  
ATOM   1054 1HD  ARG A  65      17.293  -7.141  10.466  1.00  0.530          H  
ATOM   1055 2HD  ARG A  65      15.817  -7.605   9.597  1.00  0.530          H  
ATOM   1056  HE  ARG A  65      17.163  -9.952  10.150  1.00  0.530          H  
ATOM   1057 1HH1 ARG A  65      15.771  -7.241  11.936  1.00  0.530          H  
ATOM   1058 2HH1 ARG A  65      15.513  -8.204  13.397  1.00  0.530          H  
ATOM   1059 1HH2 ARG A  65      16.775 -11.196  11.994  1.00  0.530          H  
ATOM   1060 2HH2 ARG A  65      16.036 -10.472  13.410  1.00  0.530          H  
ATOM   1061  N   GLY A  66      19.506  -3.641   7.510  1.00  0.240          N  
ATOM   1062  CA  GLY A  66      20.014  -2.722   6.514  1.00  0.210          C  
ATOM   1063  C   GLY A  66      18.968  -2.153   5.558  1.00  0.200          C  
ATOM   1064  O   GLY A  66      19.346  -1.588   4.530  1.00  0.190          O  
ATOM   1065  H   GLY A  66      19.231  -3.247   8.411  1.00  0.290          H  
ATOM   1066 1HA  GLY A  66      20.496  -1.895   7.035  1.00  0.250          H  
ATOM   1067 2HA  GLY A  66      20.793  -3.218   5.939  1.00  0.250          H  
ATOM   1068  N   VAL A  67      17.669  -2.304   5.855  1.00  0.210          N  
ATOM   1069  CA  VAL A  67      16.651  -1.776   4.960  1.00  0.220          C  
ATOM   1070  C   VAL A  67      16.382  -0.313   5.272  1.00  0.220          C  
ATOM   1071  O   VAL A  67      16.137   0.066   6.418  1.00  0.210          O  
ATOM   1072  CB  VAL A  67      15.325  -2.558   5.083  1.00  0.300          C  
ATOM   1073  CG1 VAL A  67      14.255  -1.934   4.183  1.00  0.300          C  
ATOM   1074  CG2 VAL A  67      15.539  -4.021   4.725  1.00  0.300          C  
ATOM   1075  H   VAL A  67      17.345  -2.749   6.719  1.00  0.250          H  
ATOM   1076  HA  VAL A  67      17.009  -1.855   3.931  1.00  0.260          H  
ATOM   1077  HB  VAL A  67      14.979  -2.483   6.092  1.00  0.360          H  
ATOM   1078 1HG1 VAL A  67      13.327  -2.487   4.298  1.00  0.360          H  
ATOM   1079 2HG1 VAL A  67      14.083  -0.904   4.460  1.00  0.360          H  
ATOM   1080 3HG1 VAL A  67      14.582  -1.977   3.147  1.00  0.360          H  
ATOM   1081 1HG2 VAL A  67      14.602  -4.561   4.833  1.00  0.360          H  
ATOM   1082 2HG2 VAL A  67      15.886  -4.096   3.698  1.00  0.360          H  
ATOM   1083 3HG2 VAL A  67      16.286  -4.455   5.393  1.00  0.360          H  
ATOM   1084  N   ASP A  68      16.391   0.523   4.249  1.00  0.240          N  
ATOM   1085  CA  ASP A  68      16.105   1.930   4.444  1.00  0.260          C  
ATOM   1086  C   ASP A  68      14.582   2.083   4.507  1.00  0.240          C  
ATOM   1087  O   ASP A  68      13.896   1.979   3.482  1.00  0.310          O  
ATOM   1088  CB  ASP A  68      16.677   2.749   3.283  1.00  0.360          C  
ATOM   1089  CG  ASP A  68      16.533   4.242   3.450  1.00  0.360          C  
ATOM   1090  OD1 ASP A  68      16.117   4.663   4.493  1.00  0.360          O  
ATOM   1091  OD2 ASP A  68      16.813   4.962   2.499  1.00  0.360          O  
ATOM   1092  H   ASP A  68      16.604   0.185   3.306  1.00  0.290          H  
ATOM   1093  HA  ASP A  68      16.540   2.264   5.385  1.00  0.310          H  
ATOM   1094 1HB  ASP A  68      17.735   2.510   3.170  1.00  0.430          H  
ATOM   1095 2HB  ASP A  68      16.188   2.450   2.360  1.00  0.430          H  
ATOM   1096  N   VAL A  69      14.049   2.252   5.714  1.00  0.270          N  
ATOM   1097  CA  VAL A  69      12.600   2.295   5.869  1.00  0.260          C  
ATOM   1098  C   VAL A  69      12.139   3.748   5.981  1.00  0.260          C  
ATOM   1099  O   VAL A  69      12.519   4.467   6.916  1.00  0.310          O  
ATOM   1100  CB  VAL A  69      12.137   1.521   7.120  1.00  0.370          C  
ATOM   1101  CG1 VAL A  69      10.637   1.592   7.184  1.00  0.370          C  
ATOM   1102  CG2 VAL A  69      12.636   0.080   7.113  1.00  0.370          C  
ATOM   1103  H   VAL A  69      14.677   2.351   6.499  1.00  0.320          H  
ATOM   1104  HA  VAL A  69      12.135   1.854   4.990  1.00  0.310          H  
ATOM   1105  HB  VAL A  69      12.524   2.006   8.001  1.00  0.440          H  
ATOM   1106 1HG1 VAL A  69      10.269   1.073   8.032  1.00  0.440          H  
ATOM   1107 2HG1 VAL A  69      10.322   2.626   7.237  1.00  0.440          H  
ATOM   1108 3HG1 VAL A  69      10.221   1.135   6.304  1.00  0.440          H  
ATOM   1109 1HG2 VAL A  69      12.295  -0.406   8.021  1.00  0.440          H  
ATOM   1110 2HG2 VAL A  69      12.257  -0.443   6.257  1.00  0.440          H  
ATOM   1111 3HG2 VAL A  69      13.721   0.061   7.088  1.00  0.440          H  
ATOM   1112  N   LEU A  70      11.291   4.160   5.044  1.00  0.240          N  
ATOM   1113  CA  LEU A  70      10.806   5.523   4.956  1.00  0.230          C  
ATOM   1114  C   LEU A  70       9.403   5.653   5.507  1.00  0.240          C  
ATOM   1115  O   LEU A  70       8.474   5.017   5.009  1.00  0.370          O  
ATOM   1116  CB  LEU A  70      10.748   5.967   3.500  1.00  0.330          C  
ATOM   1117  CG  LEU A  70      11.995   5.809   2.651  1.00  0.330          C  
ATOM   1118  CD1 LEU A  70      11.644   6.244   1.222  1.00  0.330          C  
ATOM   1119  CD2 LEU A  70      13.142   6.637   3.224  1.00  0.330          C  
ATOM   1120  H   LEU A  70      10.993   3.488   4.337  1.00  0.290          H  
ATOM   1121  HA  LEU A  70      11.463   6.172   5.531  1.00  0.280          H  
ATOM   1122 1HB  LEU A  70       9.932   5.448   3.005  1.00  0.390          H  
ATOM   1123 2HB  LEU A  70      10.531   7.021   3.516  1.00  0.390          H  
ATOM   1124  HG  LEU A  70      12.295   4.756   2.625  1.00  0.390          H  
ATOM   1125 1HD1 LEU A  70      12.510   6.134   0.595  1.00  0.390          H  
ATOM   1126 2HD1 LEU A  70      10.832   5.625   0.839  1.00  0.390          H  
ATOM   1127 3HD1 LEU A  70      11.338   7.288   1.219  1.00  0.390          H  
ATOM   1128 1HD2 LEU A  70      14.027   6.516   2.597  1.00  0.390          H  
ATOM   1129 2HD2 LEU A  70      12.868   7.694   3.248  1.00  0.390          H  
ATOM   1130 3HD2 LEU A  70      13.384   6.299   4.232  1.00  0.390          H  
ATOM   1131  N   GLU A  71       9.236   6.476   6.521  1.00  0.210          N  
ATOM   1132  CA  GLU A  71       7.927   6.658   7.125  1.00  0.220          C  
ATOM   1133  C   GLU A  71       7.128   7.719   6.374  1.00  0.230          C  
ATOM   1134  O   GLU A  71       7.602   8.844   6.209  1.00  0.220          O  
ATOM   1135  CB  GLU A  71       8.095   7.065   8.582  1.00  0.300          C  
ATOM   1136  CG  GLU A  71       8.754   6.013   9.467  1.00  0.300          C  
ATOM   1137  CD  GLU A  71       8.975   6.532  10.842  1.00  0.300          C  
ATOM   1138  OE1 GLU A  71       8.044   7.072  11.391  1.00  0.300          O  
ATOM   1139  OE2 GLU A  71      10.077   6.413  11.347  1.00  0.300          O  
ATOM   1140  H   GLU A  71      10.037   6.971   6.892  1.00  0.250          H  
ATOM   1141  HA  GLU A  71       7.382   5.717   7.074  1.00  0.260          H  
ATOM   1142 1HB  GLU A  71       8.697   7.962   8.635  1.00  0.360          H  
ATOM   1143 2HB  GLU A  71       7.119   7.299   9.007  1.00  0.360          H  
ATOM   1144 1HG  GLU A  71       8.110   5.132   9.517  1.00  0.360          H  
ATOM   1145 2HG  GLU A  71       9.703   5.711   9.028  1.00  0.360          H  
ATOM   1146  N   MET A  72       5.885   7.399   6.021  1.00  0.220          N  
ATOM   1147  CA  MET A  72       4.996   8.300   5.297  1.00  0.220          C  
ATOM   1148  C   MET A  72       4.728   9.592   6.037  1.00  0.230          C  
ATOM   1149  O   MET A  72       4.567  10.639   5.410  1.00  0.220          O  
ATOM   1150  CB  MET A  72       3.688   7.603   4.976  1.00  0.310          C  
ATOM   1151  CG  MET A  72       2.741   8.408   4.098  1.00  0.310          C  
ATOM   1152  SD  MET A  72       1.260   7.508   3.612  1.00  0.310          S  
ATOM   1153  CE  MET A  72       1.911   6.490   2.276  1.00  0.310          C  
ATOM   1154  H   MET A  72       5.579   6.439   6.178  1.00  0.260          H  
ATOM   1155  HA  MET A  72       5.472   8.557   4.356  1.00  0.260          H  
ATOM   1156 1HB  MET A  72       3.900   6.644   4.507  1.00  0.370          H  
ATOM   1157 2HB  MET A  72       3.172   7.410   5.901  1.00  0.370          H  
ATOM   1158 1HG  MET A  72       2.439   9.319   4.610  1.00  0.370          H  
ATOM   1159 2HG  MET A  72       3.265   8.682   3.206  1.00  0.370          H  
ATOM   1160 1HE  MET A  72       1.109   5.873   1.864  1.00  0.370          H  
ATOM   1161 2HE  MET A  72       2.310   7.135   1.487  1.00  0.370          H  
ATOM   1162 3HE  MET A  72       2.705   5.848   2.650  1.00  0.370          H  
ATOM   1163  N   HIS A  73       4.677   9.546   7.364  1.00  0.250          N  
ATOM   1164  CA  HIS A  73       4.394  10.753   8.120  1.00  0.250          C  
ATOM   1165  C   HIS A  73       5.575  11.704   8.044  1.00  0.260          C  
ATOM   1166  O   HIS A  73       5.392  12.926   7.980  1.00  0.240          O  
ATOM   1167  CB  HIS A  73       4.143  10.409   9.578  1.00  0.350          C  
ATOM   1168  CG  HIS A  73       2.935   9.598   9.788  1.00  0.350          C  
ATOM   1169  ND1 HIS A  73       1.663  10.080   9.616  1.00  0.350          N  
ATOM   1170  CD2 HIS A  73       2.810   8.315  10.146  1.00  0.350          C  
ATOM   1171  CE1 HIS A  73       0.798   9.115   9.883  1.00  0.350          C  
ATOM   1172  NE2 HIS A  73       1.477   8.037  10.208  1.00  0.350          N  
ATOM   1173  H   HIS A  73       4.784   8.666   7.848  1.00  0.300          H  
ATOM   1174  HA  HIS A  73       3.515  11.253   7.713  1.00  0.300          H  
ATOM   1175 1HB  HIS A  73       5.001   9.865   9.979  1.00  0.420          H  
ATOM   1176 2HB  HIS A  73       4.041  11.330  10.156  1.00  0.420          H  
ATOM   1177  HD2 HIS A  73       3.624   7.632  10.353  1.00  0.420          H  
ATOM   1178  HE1 HIS A  73      -0.286   9.195   9.840  1.00  0.420          H  
ATOM   1179  HE2 HIS A  73       1.081   7.118  10.466  1.00  0.420          H  
ATOM   1180  N   ASN A  74       6.788  11.149   8.043  1.00  0.290          N  
ATOM   1181  CA  ASN A  74       7.982  11.969   7.995  1.00  0.290          C  
ATOM   1182  C   ASN A  74       8.180  12.487   6.579  1.00  0.290          C  
ATOM   1183  O   ASN A  74       8.568  13.645   6.392  1.00  0.290          O  
ATOM   1184  CB  ASN A  74       9.183  11.195   8.485  1.00  0.410          C  
ATOM   1185  CG  ASN A  74       9.145  10.960   9.985  1.00  0.410          C  
ATOM   1186  OD1 ASN A  74       8.511  11.697  10.760  1.00  0.410          O  
ATOM   1187  ND2 ASN A  74       9.824   9.936  10.412  1.00  0.410          N  
ATOM   1188  H   ASN A  74       6.871  10.139   8.060  1.00  0.350          H  
ATOM   1189  HA  ASN A  74       7.842  12.833   8.644  1.00  0.350          H  
ATOM   1190 1HB  ASN A  74       9.224  10.233   7.972  1.00  0.490          H  
ATOM   1191 2HB  ASN A  74      10.093  11.737   8.234  1.00  0.490          H  
ATOM   1192 1HD2 ASN A  74       9.836   9.713  11.390  1.00  0.490          H  
ATOM   1193 2HD2 ASN A  74      10.328   9.358   9.773  1.00  0.490          H  
ATOM   1194  N   LEU A  75       7.878  11.647   5.576  1.00  0.270          N  
ATOM   1195  CA  LEU A  75       8.009  12.076   4.195  1.00  0.270          C  
ATOM   1196  C   LEU A  75       7.019  13.212   3.975  1.00  0.270          C  
ATOM   1197  O   LEU A  75       7.395  14.274   3.478  1.00  0.280          O  
ATOM   1198  CB  LEU A  75       7.706  10.900   3.241  1.00  0.380          C  
ATOM   1199  CG  LEU A  75       8.750   9.703   3.177  1.00  0.380          C  
ATOM   1200  CD1 LEU A  75       8.117   8.517   2.434  1.00  0.380          C  
ATOM   1201  CD2 LEU A  75      10.013  10.149   2.432  1.00  0.380          C  
ATOM   1202  H   LEU A  75       7.592  10.689   5.787  1.00  0.320          H  
ATOM   1203  HA  LEU A  75       9.015  12.452   4.029  1.00  0.320          H  
ATOM   1204 1HB  LEU A  75       6.747  10.481   3.525  1.00  0.450          H  
ATOM   1205 2HB  LEU A  75       7.613  11.302   2.237  1.00  0.450          H  
ATOM   1206  HG  LEU A  75       9.011   9.386   4.186  1.00  0.450          H  
ATOM   1207 1HD1 LEU A  75       8.797   7.698   2.374  1.00  0.450          H  
ATOM   1208 2HD1 LEU A  75       7.227   8.191   2.956  1.00  0.450          H  
ATOM   1209 3HD1 LEU A  75       7.862   8.806   1.453  1.00  0.450          H  
ATOM   1210 1HD2 LEU A  75      10.724   9.328   2.383  1.00  0.450          H  
ATOM   1211 2HD2 LEU A  75       9.754  10.460   1.418  1.00  0.450          H  
ATOM   1212 3HD2 LEU A  75      10.476  10.979   2.954  1.00  0.450          H  
ATOM   1213  N   LEU A  76       5.779  13.053   4.459  1.00  0.260          N  
ATOM   1214  CA  LEU A  76       4.773  14.080   4.270  1.00  0.260          C  
ATOM   1215  C   LEU A  76       5.153  15.363   4.989  1.00  0.270          C  
ATOM   1216  O   LEU A  76       4.951  16.450   4.441  1.00  0.280          O  
ATOM   1217  CB  LEU A  76       3.393  13.575   4.696  1.00  0.360          C  
ATOM   1218  CG  LEU A  76       2.189  14.538   4.460  1.00  0.360          C  
ATOM   1219  CD1 LEU A  76       2.068  14.902   2.955  1.00  0.360          C  
ATOM   1220  CD2 LEU A  76       0.914  13.833   4.924  1.00  0.360          C  
ATOM   1221  H   LEU A  76       5.494  12.169   4.888  1.00  0.310          H  
ATOM   1222  HA  LEU A  76       4.716  14.291   3.223  1.00  0.310          H  
ATOM   1223 1HB  LEU A  76       3.192  12.648   4.158  1.00  0.440          H  
ATOM   1224 2HB  LEU A  76       3.434  13.336   5.759  1.00  0.440          H  
ATOM   1225  HG  LEU A  76       2.331  15.462   5.021  1.00  0.440          H  
ATOM   1226 1HD1 LEU A  76       1.221  15.560   2.818  1.00  0.440          H  
ATOM   1227 2HD1 LEU A  76       2.957  15.418   2.605  1.00  0.440          H  
ATOM   1228 3HD1 LEU A  76       1.922  13.995   2.365  1.00  0.440          H  
ATOM   1229 1HD2 LEU A  76       0.079  14.477   4.761  1.00  0.440          H  
ATOM   1230 2HD2 LEU A  76       0.776  12.915   4.353  1.00  0.440          H  
ATOM   1231 3HD2 LEU A  76       0.985  13.588   5.987  1.00  0.440          H  
ATOM   1232  N   THR A  77       5.709  15.247   6.201  1.00  0.270          N  
ATOM   1233  CA  THR A  77       6.118  16.409   6.975  1.00  0.290          C  
ATOM   1234  C   THR A  77       7.145  17.232   6.217  1.00  0.310          C  
ATOM   1235  O   THR A  77       7.025  18.452   6.138  1.00  0.320          O  
ATOM   1236  CB  THR A  77       6.726  15.983   8.328  1.00  0.400          C  
ATOM   1237  OG1 THR A  77       5.741  15.296   9.105  1.00  0.400          O  
ATOM   1238  CG2 THR A  77       7.214  17.197   9.098  1.00  0.400          C  
ATOM   1239  H   THR A  77       5.812  14.325   6.626  1.00  0.320          H  
ATOM   1240  HA  THR A  77       5.250  17.035   7.163  1.00  0.350          H  
ATOM   1241  HB  THR A  77       7.561  15.312   8.155  1.00  0.480          H  
ATOM   1242  HG1 THR A  77       5.496  14.462   8.657  1.00  0.480          H  
ATOM   1243 1HG2 THR A  77       7.629  16.874  10.049  1.00  0.480          H  
ATOM   1244 2HG2 THR A  77       7.979  17.723   8.536  1.00  0.480          H  
ATOM   1245 3HG2 THR A  77       6.397  17.851   9.268  1.00  0.480          H  
ATOM   1246  N   GLU A  78       8.178  16.587   5.672  1.00  0.310          N  
ATOM   1247  CA  GLU A  78       9.181  17.323   4.909  1.00  0.320          C  
ATOM   1248  C   GLU A  78       8.584  17.969   3.649  1.00  0.330          C  
ATOM   1249  O   GLU A  78       8.899  19.103   3.303  1.00  0.340          O  
ATOM   1250  CB  GLU A  78      10.364  16.425   4.558  1.00  0.440          C  
ATOM   1251  CG  GLU A  78      11.526  17.156   3.869  1.00  0.440          C  
ATOM   1252  CD  GLU A  78      12.764  16.295   3.709  1.00  0.440          C  
ATOM   1253  OE1 GLU A  78      12.724  15.124   4.068  1.00  0.440          O  
ATOM   1254  OE2 GLU A  78      13.765  16.812   3.236  1.00  0.440          O  
ATOM   1255  H   GLU A  78       8.266  15.572   5.809  1.00  0.370          H  
ATOM   1256  HA  GLU A  78       9.560  18.124   5.539  1.00  0.380          H  
ATOM   1257 1HB  GLU A  78      10.743  15.956   5.465  1.00  0.530          H  
ATOM   1258 2HB  GLU A  78      10.020  15.627   3.902  1.00  0.530          H  
ATOM   1259 1HG  GLU A  78      11.198  17.477   2.880  1.00  0.530          H  
ATOM   1260 2HG  GLU A  78      11.773  18.048   4.446  1.00  0.530          H  
ATOM   1261  N   ILE A  79       7.688  17.267   2.970  1.00  0.310          N  
ATOM   1262  CA  ILE A  79       7.078  17.768   1.740  1.00  0.320          C  
ATOM   1263  C   ILE A  79       6.301  19.030   1.931  1.00  0.320          C  
ATOM   1264  O   ILE A  79       6.494  19.982   1.175  1.00  0.330          O  
ATOM   1265  CB  ILE A  79       6.139  16.724   1.180  1.00  0.440          C  
ATOM   1266  CG1 ILE A  79       6.962  15.643   0.740  1.00  0.440          C  
ATOM   1267  CG2 ILE A  79       5.244  17.293   0.045  1.00  0.440          C  
ATOM   1268  CD1 ILE A  79       6.241  14.494   0.546  1.00  0.440          C  
ATOM   1269  H   ILE A  79       7.467  16.318   3.293  1.00  0.370          H  
ATOM   1270  HA  ILE A  79       7.874  17.958   1.021  1.00  0.380          H  
ATOM   1271  HB  ILE A  79       5.507  16.351   1.977  1.00  0.530          H  
ATOM   1272 1HG1 ILE A  79       7.446  15.911  -0.196  1.00  0.530          H  
ATOM   1273 2HG1 ILE A  79       7.719  15.462   1.460  1.00  0.530          H  
ATOM   1274 1HG2 ILE A  79       4.579  16.547  -0.358  1.00  0.530          H  
ATOM   1275 2HG2 ILE A  79       4.629  18.108   0.414  1.00  0.530          H  
ATOM   1276 3HG2 ILE A  79       5.894  17.655  -0.738  1.00  0.530          H  
ATOM   1277 1HD1 ILE A  79       6.913  13.742   0.270  1.00  0.530          H  
ATOM   1278 2HD1 ILE A  79       5.788  14.216   1.443  1.00  0.530          H  
ATOM   1279 3HD1 ILE A  79       5.485  14.633  -0.196  1.00  0.530          H  
ATOM   1280  N   VAL A  80       5.460  19.065   2.959  1.00  0.320          N  
ATOM   1281  CA  VAL A  80       4.637  20.238   3.218  1.00  0.330          C  
ATOM   1282  C   VAL A  80       5.459  21.476   3.612  1.00  0.340          C  
ATOM   1283  O   VAL A  80       4.892  22.555   3.771  1.00  0.350          O  
ATOM   1284  CB  VAL A  80       3.535  19.965   4.275  1.00  0.460          C  
ATOM   1285  CG1 VAL A  80       2.602  18.862   3.787  1.00  0.460          C  
ATOM   1286  CG2 VAL A  80       4.130  19.583   5.599  1.00  0.460          C  
ATOM   1287  H   VAL A  80       5.376  18.225   3.543  1.00  0.380          H  
ATOM   1288  HA  VAL A  80       4.117  20.474   2.290  1.00  0.400          H  
ATOM   1289  HB  VAL A  80       2.957  20.865   4.402  1.00  0.550          H  
ATOM   1290 1HG1 VAL A  80       1.833  18.708   4.529  1.00  0.550          H  
ATOM   1291 2HG1 VAL A  80       2.151  19.153   2.842  1.00  0.550          H  
ATOM   1292 3HG1 VAL A  80       3.155  17.942   3.647  1.00  0.550          H  
ATOM   1293 1HG2 VAL A  80       3.342  19.410   6.333  1.00  0.550          H  
ATOM   1294 2HG2 VAL A  80       4.696  18.689   5.480  1.00  0.550          H  
ATOM   1295 3HG2 VAL A  80       4.776  20.375   5.946  1.00  0.550          H  
ATOM   1296  N   GLN A  81       6.784  21.337   3.813  1.00  0.340          N  
ATOM   1297  CA  GLN A  81       7.617  22.491   4.125  1.00  0.350          C  
ATOM   1298  C   GLN A  81       7.849  23.303   2.849  1.00  0.350          C  
ATOM   1299  O   GLN A  81       8.259  24.466   2.908  1.00  0.360          O  
ATOM   1300  CB  GLN A  81       8.960  22.066   4.722  1.00  0.490          C  
ATOM   1301  CG  GLN A  81       8.855  21.417   6.083  1.00  0.490          C  
ATOM   1302  CD  GLN A  81      10.186  20.904   6.593  1.00  0.490          C  
ATOM   1303  OE1 GLN A  81      11.242  21.234   6.044  1.00  0.490          O  
ATOM   1304  NE2 GLN A  81      10.151  20.090   7.639  1.00  0.490          N  
ATOM   1305  H   GLN A  81       7.248  20.433   3.683  1.00  0.410          H  
ATOM   1306  HA  GLN A  81       7.093  23.118   4.844  1.00  0.420          H  
ATOM   1307 1HB  GLN A  81       9.454  21.372   4.050  1.00  0.580          H  
ATOM   1308 2HB  GLN A  81       9.604  22.938   4.816  1.00  0.580          H  
ATOM   1309 1HG  GLN A  81       8.477  22.150   6.785  1.00  0.580          H  
ATOM   1310 2HG  GLN A  81       8.171  20.586   6.011  1.00  0.580          H  
ATOM   1311 1HE2 GLN A  81      11.001  19.717   8.013  1.00  0.580          H  
ATOM   1312 2HE2 GLN A  81       9.276  19.845   8.054  1.00  0.580          H  
ATOM   1313  N   ASP A  82       7.610  22.669   1.695  1.00  0.340          N  
ATOM   1314  CA  ASP A  82       7.719  23.292   0.391  1.00  0.340          C  
ATOM   1315  C   ASP A  82       6.373  23.898   0.078  1.00  0.330          C  
ATOM   1316  O   ASP A  82       5.399  23.175  -0.157  1.00  0.330          O  
ATOM   1317  CB  ASP A  82       8.106  22.314  -0.722  1.00  0.480          C  
ATOM   1318  CG  ASP A  82       8.218  23.046  -2.092  1.00  0.480          C  
ATOM   1319  OD1 ASP A  82       7.914  24.241  -2.115  1.00  0.480          O  
ATOM   1320  OD2 ASP A  82       8.560  22.437  -3.078  1.00  0.480          O  
ATOM   1321  H   ASP A  82       7.272  21.705   1.714  1.00  0.410          H  
ATOM   1322  HA  ASP A  82       8.461  24.089   0.433  1.00  0.410          H  
ATOM   1323 1HB  ASP A  82       9.064  21.855  -0.483  1.00  0.570          H  
ATOM   1324 2HB  ASP A  82       7.375  21.514  -0.783  1.00  0.570          H  
ATOM   1325  N   LYS A  83       6.274  25.219   0.069  1.00  0.340          N  
ATOM   1326  CA  LYS A  83       4.972  25.833  -0.134  1.00  0.350          C  
ATOM   1327  C   LYS A  83       4.317  25.377  -1.442  1.00  0.360          C  
ATOM   1328  O   LYS A  83       3.086  25.340  -1.522  1.00  0.390          O  
ATOM   1329  CB  LYS A  83       5.088  27.363  -0.128  1.00  0.490          C  
ATOM   1330  CG  LYS A  83       5.837  27.966  -1.335  1.00  0.490          C  
ATOM   1331  CD  LYS A  83       5.959  29.482  -1.225  1.00  0.490          C  
ATOM   1332  CE  LYS A  83       6.652  30.071  -2.453  1.00  0.490          C  
ATOM   1333  NZ  LYS A  83       6.808  31.552  -2.351  1.00  0.490          N  
ATOM   1334  H   LYS A  83       7.101  25.774   0.239  1.00  0.410          H  
ATOM   1335  HA  LYS A  83       4.323  25.532   0.689  1.00  0.420          H  
ATOM   1336 1HB  LYS A  83       4.090  27.800  -0.105  1.00  0.580          H  
ATOM   1337 2HB  LYS A  83       5.605  27.680   0.777  1.00  0.580          H  
ATOM   1338 1HG  LYS A  83       6.832  27.525  -1.414  1.00  0.580          H  
ATOM   1339 2HG  LYS A  83       5.293  27.748  -2.254  1.00  0.580          H  
ATOM   1340 1HD  LYS A  83       4.963  29.917  -1.137  1.00  0.580          H  
ATOM   1341 2HD  LYS A  83       6.532  29.741  -0.334  1.00  0.580          H  
ATOM   1342 1HE  LYS A  83       7.637  29.617  -2.557  1.00  0.580          H  
ATOM   1343 2HE  LYS A  83       6.062  29.837  -3.341  1.00  0.580          H  
ATOM   1344 1HZ  LYS A  83       7.269  31.900  -3.181  1.00  0.580          H  
ATOM   1345 2HZ  LYS A  83       5.898  31.984  -2.267  1.00  0.580          H  
ATOM   1346 3HZ  LYS A  83       7.364  31.779  -1.539  1.00  0.580          H  
ATOM   1347  N   ASN A  84       5.115  24.995  -2.455  1.00  0.350          N  
ATOM   1348  CA  ASN A  84       4.534  24.571  -3.713  1.00  0.370          C  
ATOM   1349  C   ASN A  84       3.890  23.203  -3.576  1.00  0.360          C  
ATOM   1350  O   ASN A  84       2.893  22.910  -4.246  1.00  0.360          O  
ATOM   1351  CB  ASN A  84       5.585  24.563  -4.792  1.00  0.510          C  
ATOM   1352  CG  ASN A  84       5.989  25.953  -5.194  1.00  0.510          C  
ATOM   1353  OD1 ASN A  84       5.232  26.926  -5.056  1.00  0.510          O  
ATOM   1354  ND2 ASN A  84       7.190  26.070  -5.685  1.00  0.510          N  
ATOM   1355  H   ASN A  84       6.144  25.008  -2.360  1.00  0.420          H  
ATOM   1356  HA  ASN A  84       3.748  25.275  -3.987  1.00  0.440          H  
ATOM   1357 1HB  ASN A  84       6.467  24.026  -4.433  1.00  0.610          H  
ATOM   1358 2HB  ASN A  84       5.210  24.032  -5.666  1.00  0.610          H  
ATOM   1359 1HD2 ASN A  84       7.529  26.965  -5.967  1.00  0.610          H  
ATOM   1360 2HD2 ASN A  84       7.778  25.263  -5.771  1.00  0.610          H  
ATOM   1361  N   ALA A  85       4.456  22.361  -2.710  1.00  0.350          N  
ATOM   1362  CA  ALA A  85       3.942  21.030  -2.514  1.00  0.340          C  
ATOM   1363  C   ALA A  85       2.695  21.097  -1.692  1.00  0.330          C  
ATOM   1364  O   ALA A  85       1.710  20.414  -1.974  1.00  0.320          O  
ATOM   1365  CB  ALA A  85       4.936  20.169  -1.820  1.00  0.480          C  
ATOM   1366  H   ALA A  85       5.244  22.662  -2.138  1.00  0.420          H  
ATOM   1367  HA  ALA A  85       3.702  20.612  -3.484  1.00  0.410          H  
ATOM   1368 1HB  ALA A  85       4.501  19.196  -1.721  1.00  0.580          H  
ATOM   1369 2HB  ALA A  85       5.845  20.121  -2.396  1.00  0.580          H  
ATOM   1370 3HB  ALA A  85       5.153  20.589  -0.844  1.00  0.580          H  
ATOM   1371  N   LEU A  86       2.721  21.943  -0.662  1.00  0.330          N  
ATOM   1372  CA  LEU A  86       1.559  22.049   0.183  1.00  0.330          C  
ATOM   1373  C   LEU A  86       0.406  22.622  -0.603  1.00  0.330          C  
ATOM   1374  O   LEU A  86      -0.724  22.165  -0.447  1.00  0.320          O  
ATOM   1375  CB  LEU A  86       1.815  22.899   1.418  1.00  0.460          C  
ATOM   1376  CG  LEU A  86       0.602  23.039   2.389  1.00  0.460          C  
ATOM   1377  CD1 LEU A  86       0.141  21.623   2.902  1.00  0.460          C  
ATOM   1378  CD2 LEU A  86       1.021  23.950   3.536  1.00  0.460          C  
ATOM   1379  H   LEU A  86       3.576  22.469  -0.448  1.00  0.400          H  
ATOM   1380  HA  LEU A  86       1.303  21.045   0.497  1.00  0.400          H  
ATOM   1381 1HB  LEU A  86       2.653  22.475   1.971  1.00  0.550          H  
ATOM   1382 2HB  LEU A  86       2.101  23.901   1.088  1.00  0.550          H  
ATOM   1383  HG  LEU A  86      -0.240  23.493   1.870  1.00  0.550          H  
ATOM   1384 1HD1 LEU A  86      -0.691  21.740   3.580  1.00  0.550          H  
ATOM   1385 2HD1 LEU A  86      -0.178  20.993   2.081  1.00  0.550          H  
ATOM   1386 3HD1 LEU A  86       0.942  21.150   3.412  1.00  0.550          H  
ATOM   1387 1HD2 LEU A  86       0.187  24.078   4.227  1.00  0.550          H  
ATOM   1388 2HD2 LEU A  86       1.873  23.513   4.063  1.00  0.550          H  
ATOM   1389 3HD2 LEU A  86       1.310  24.923   3.136  1.00  0.550          H  
ATOM   1390  N   LYS A  87       0.673  23.641  -1.429  1.00  0.340          N  
ATOM   1391  CA  LYS A  87      -0.363  24.228  -2.252  1.00  0.330          C  
ATOM   1392  C   LYS A  87      -0.940  23.149  -3.165  1.00  0.330          C  
ATOM   1393  O   LYS A  87      -2.155  23.000  -3.271  1.00  0.330          O  
ATOM   1394  CB  LYS A  87       0.195  25.389  -3.073  1.00  0.470          C  
ATOM   1395  CG  LYS A  87      -0.840  26.120  -3.909  1.00  0.470          C  
ATOM   1396  CD  LYS A  87      -0.230  27.307  -4.665  1.00  0.470          C  
ATOM   1397  CE  LYS A  87      -1.309  28.206  -5.316  1.00  0.470          C  
ATOM   1398  NZ  LYS A  87      -2.114  27.509  -6.374  1.00  0.470          N  
ATOM   1399  H   LYS A  87       1.617  24.031  -1.475  1.00  0.410          H  
ATOM   1400  HA  LYS A  87      -1.161  24.597  -1.608  1.00  0.400          H  
ATOM   1401 1HB  LYS A  87       0.667  26.109  -2.404  1.00  0.560          H  
ATOM   1402 2HB  LYS A  87       0.972  25.016  -3.743  1.00  0.560          H  
ATOM   1403 1HG  LYS A  87      -1.266  25.423  -4.633  1.00  0.560          H  
ATOM   1404 2HG  LYS A  87      -1.645  26.473  -3.270  1.00  0.560          H  
ATOM   1405 1HD  LYS A  87       0.362  27.909  -3.975  1.00  0.560          H  
ATOM   1406 2HD  LYS A  87       0.433  26.928  -5.444  1.00  0.560          H  
ATOM   1407 1HE  LYS A  87      -1.986  28.564  -4.541  1.00  0.560          H  
ATOM   1408 2HE  LYS A  87      -0.808  29.059  -5.769  1.00  0.560          H  
ATOM   1409 1HZ  LYS A  87      -2.785  28.151  -6.758  1.00  0.560          H  
ATOM   1410 2HZ  LYS A  87      -1.512  27.180  -7.106  1.00  0.560          H  
ATOM   1411 3HZ  LYS A  87      -2.634  26.703  -5.982  1.00  0.560          H  
ATOM   1412  N   TRP A  88      -0.075  22.337  -3.790  1.00  0.340          N  
ATOM   1413  CA  TRP A  88      -0.548  21.292  -4.686  1.00  0.340          C  
ATOM   1414  C   TRP A  88      -1.529  20.381  -3.941  1.00  0.320          C  
ATOM   1415  O   TRP A  88      -2.616  20.076  -4.448  1.00  0.330          O  
ATOM   1416  CB  TRP A  88       0.657  20.491  -5.196  1.00  0.480          C  
ATOM   1417  CG  TRP A  88       0.392  19.447  -6.236  1.00  0.480          C  
ATOM   1418  CD1 TRP A  88       0.428  19.649  -7.577  1.00  0.480          C  
ATOM   1419  CD2 TRP A  88       0.092  18.040  -6.055  1.00  0.480          C  
ATOM   1420  NE1 TRP A  88       0.171  18.482  -8.238  1.00  0.480          N  
ATOM   1421  CE2 TRP A  88      -0.032  17.489  -7.325  1.00  0.480          C  
ATOM   1422  CE3 TRP A  88      -0.068  17.219  -4.939  1.00  0.480          C  
ATOM   1423  CZ2 TRP A  88      -0.310  16.156  -7.516  1.00  0.480          C  
ATOM   1424  CZ3 TRP A  88      -0.344  15.886  -5.139  1.00  0.480          C  
ATOM   1425  CH2 TRP A  88      -0.460  15.371  -6.391  1.00  0.480          C  
ATOM   1426  H   TRP A  88       0.937  22.488  -3.707  1.00  0.410          H  
ATOM   1427  HA  TRP A  88      -1.056  21.758  -5.526  1.00  0.410          H  
ATOM   1428 1HB  TRP A  88       1.391  21.187  -5.597  1.00  0.570          H  
ATOM   1429 2HB  TRP A  88       1.129  19.996  -4.358  1.00  0.570          H  
ATOM   1430  HD1 TRP A  88       0.635  20.603  -8.056  1.00  0.570          H  
ATOM   1431  HE1 TRP A  88       0.135  18.362  -9.243  1.00  0.570          H  
ATOM   1432  HE3 TRP A  88       0.023  17.619  -3.941  1.00  0.570          H  
ATOM   1433  HZ2 TRP A  88      -0.411  15.721  -8.511  1.00  0.570          H  
ATOM   1434  HZ3 TRP A  88      -0.475  15.243  -4.270  1.00  0.570          H  
ATOM   1435  HH2 TRP A  88      -0.682  14.317  -6.505  1.00  0.570          H  
ATOM   1436  N   ILE A  89      -1.152  19.977  -2.720  1.00  0.290          N  
ATOM   1437  CA  ILE A  89      -1.981  19.115  -1.893  1.00  0.280          C  
ATOM   1438  C   ILE A  89      -3.301  19.770  -1.449  1.00  0.290          C  
ATOM   1439  O   ILE A  89      -4.382  19.228  -1.704  1.00  0.300          O  
ATOM   1440  CB  ILE A  89      -1.192  18.708  -0.601  1.00  0.400          C  
ATOM   1441  CG1 ILE A  89       0.018  17.787  -0.943  1.00  0.400          C  
ATOM   1442  CG2 ILE A  89      -2.115  18.028   0.410  1.00  0.400          C  
ATOM   1443  CD1 ILE A  89       1.029  17.604   0.216  1.00  0.400          C  
ATOM   1444  H   ILE A  89      -0.226  20.261  -2.381  1.00  0.350          H  
ATOM   1445  HA  ILE A  89      -2.219  18.221  -2.468  1.00  0.340          H  
ATOM   1446  HB  ILE A  89      -0.783  19.607  -0.148  1.00  0.480          H  
ATOM   1447 1HG1 ILE A  89      -0.363  16.806  -1.231  1.00  0.480          H  
ATOM   1448 2HG1 ILE A  89       0.553  18.210  -1.786  1.00  0.480          H  
ATOM   1449 1HG2 ILE A  89      -1.571  17.778   1.306  1.00  0.480          H  
ATOM   1450 2HG2 ILE A  89      -2.927  18.685   0.690  1.00  0.480          H  
ATOM   1451 3HG2 ILE A  89      -2.516  17.122  -0.038  1.00  0.480          H  
ATOM   1452 1HD1 ILE A  89       1.840  16.960  -0.101  1.00  0.480          H  
ATOM   1453 2HD1 ILE A  89       1.435  18.576   0.491  1.00  0.480          H  
ATOM   1454 3HD1 ILE A  89       0.552  17.159   1.077  1.00  0.480          H  
ATOM   1455  N   LEU A  90      -3.245  20.960  -0.846  1.00  0.290          N  
ATOM   1456  CA  LEU A  90      -4.466  21.557  -0.316  1.00  0.300          C  
ATOM   1457  C   LEU A  90      -5.408  22.070  -1.404  1.00  0.330          C  
ATOM   1458  O   LEU A  90      -6.627  22.012  -1.239  1.00  0.350          O  
ATOM   1459  CB  LEU A  90      -4.144  22.644   0.723  1.00  0.420          C  
ATOM   1460  CG  LEU A  90      -3.439  22.147   2.068  1.00  0.420          C  
ATOM   1461  CD1 LEU A  90      -3.137  23.352   2.973  1.00  0.420          C  
ATOM   1462  CD2 LEU A  90      -4.306  21.147   2.831  1.00  0.420          C  
ATOM   1463  H   LEU A  90      -2.341  21.414  -0.714  1.00  0.350          H  
ATOM   1464  HA  LEU A  90      -5.009  20.778   0.200  1.00  0.360          H  
ATOM   1465 1HB  LEU A  90      -3.479  23.375   0.254  1.00  0.500          H  
ATOM   1466 2HB  LEU A  90      -5.069  23.139   0.993  1.00  0.500          H  
ATOM   1467  HG  LEU A  90      -2.498  21.680   1.805  1.00  0.500          H  
ATOM   1468 1HD1 LEU A  90      -2.627  23.024   3.876  1.00  0.500          H  
ATOM   1469 2HD1 LEU A  90      -2.507  24.068   2.443  1.00  0.500          H  
ATOM   1470 3HD1 LEU A  90      -4.060  23.818   3.251  1.00  0.500          H  
ATOM   1471 1HD2 LEU A  90      -3.784  20.861   3.731  1.00  0.500          H  
ATOM   1472 2HD2 LEU A  90      -5.228  21.609   3.098  1.00  0.500          H  
ATOM   1473 3HD2 LEU A  90      -4.504  20.262   2.239  1.00  0.500          H  
ATOM   1474  N   ASP A  91      -4.890  22.448  -2.578  1.00  0.330          N  
ATOM   1475  CA  ASP A  91      -5.760  22.868  -3.682  1.00  0.340          C  
ATOM   1476  C   ASP A  91      -6.597  21.697  -4.218  1.00  0.320          C  
ATOM   1477  O   ASP A  91      -7.502  21.894  -5.032  1.00  0.300          O  
ATOM   1478  CB  ASP A  91      -4.989  23.458  -4.876  1.00  0.470          C  
ATOM   1479  CG  ASP A  91      -4.399  24.902  -4.711  1.00  0.470          C  
ATOM   1480  OD1 ASP A  91      -4.688  25.605  -3.744  1.00  0.470          O  
ATOM   1481  OD2 ASP A  91      -3.696  25.306  -5.638  1.00  0.470          O  
ATOM   1482  H   ASP A  91      -3.875  22.506  -2.716  1.00  0.400          H  
ATOM   1483  HA  ASP A  91      -6.445  23.627  -3.308  1.00  0.410          H  
ATOM   1484 1HB  ASP A  91      -4.151  22.786  -5.096  1.00  0.570          H  
ATOM   1485 2HB  ASP A  91      -5.636  23.450  -5.751  1.00  0.570          H  
ATOM   1486  N   ARG A  92      -6.240  20.467  -3.835  1.00  0.330          N  
ATOM   1487  CA  ARG A  92      -6.942  19.281  -4.268  1.00  0.320          C  
ATOM   1488  C   ARG A  92      -7.736  18.657  -3.114  1.00  0.330          C  
ATOM   1489  O   ARG A  92      -8.805  18.086  -3.344  1.00  0.350          O  
ATOM   1490  CB  ARG A  92      -5.934  18.315  -4.848  1.00  0.450          C  
ATOM   1491  CG  ARG A  92      -5.371  18.780  -6.163  1.00  0.450          C  
ATOM   1492  CD  ARG A  92      -4.193  18.008  -6.582  1.00  0.450          C  
ATOM   1493  NE  ARG A  92      -3.790  18.351  -7.907  1.00  0.450          N  
ATOM   1494  CZ  ARG A  92      -3.134  19.455  -8.305  1.00  0.450          C  
ATOM   1495  NH1 ARG A  92      -2.793  20.405  -7.444  1.00  0.450          N  
ATOM   1496  NH2 ARG A  92      -2.845  19.576  -9.599  1.00  0.450          N  
ATOM   1497  H   ARG A  92      -5.481  20.341  -3.168  1.00  0.400          H  
ATOM   1498  HA  ARG A  92      -7.641  19.559  -5.054  1.00  0.380          H  
ATOM   1499 1HB  ARG A  92      -5.094  18.227  -4.163  1.00  0.540          H  
ATOM   1500 2HB  ARG A  92      -6.377  17.330  -4.979  1.00  0.540          H  
ATOM   1501 1HG  ARG A  92      -6.128  18.683  -6.938  1.00  0.540          H  
ATOM   1502 2HG  ARG A  92      -5.087  19.823  -6.069  1.00  0.540          H  
ATOM   1503 1HD  ARG A  92      -3.353  18.162  -5.908  1.00  0.540          H  
ATOM   1504 2HD  ARG A  92      -4.461  16.958  -6.595  1.00  0.540          H  
ATOM   1505  HE  ARG A  92      -4.039  17.669  -8.630  1.00  0.540          H  
ATOM   1506 1HH1 ARG A  92      -3.009  20.308  -6.437  1.00  0.540          H  
ATOM   1507 2HH1 ARG A  92      -2.306  21.227  -7.763  1.00  0.540          H  
ATOM   1508 1HH2 ARG A  92      -3.123  18.809 -10.252  1.00  0.540          H  
ATOM   1509 2HH2 ARG A  92      -2.361  20.384  -9.945  1.00  0.540          H  
ATOM   1510  N   LYS A  93      -7.253  18.810  -1.868  1.00  0.320          N  
ATOM   1511  CA  LYS A  93      -7.952  18.241  -0.715  1.00  0.320          C  
ATOM   1512  C   LYS A  93      -9.049  19.125  -0.136  1.00  0.320          C  
ATOM   1513  O   LYS A  93     -10.053  18.596   0.348  1.00  0.320          O  
ATOM   1514  CB  LYS A  93      -6.984  17.926   0.436  1.00  0.450          C  
ATOM   1515  CG  LYS A  93      -6.079  16.779   0.150  1.00  0.450          C  
ATOM   1516  CD  LYS A  93      -5.066  16.448   1.251  1.00  0.450          C  
ATOM   1517  CE  LYS A  93      -5.672  15.834   2.490  1.00  0.450          C  
ATOM   1518  NZ  LYS A  93      -6.345  14.559   2.193  1.00  0.450          N  
ATOM   1519  H   LYS A  93      -6.336  19.239  -1.742  1.00  0.380          H  
ATOM   1520  HA  LYS A  93      -8.419  17.311  -1.036  1.00  0.380          H  
ATOM   1521 1HB  LYS A  93      -6.365  18.800   0.630  1.00  0.540          H  
ATOM   1522 2HB  LYS A  93      -7.556  17.726   1.336  1.00  0.540          H  
ATOM   1523 1HG  LYS A  93      -6.670  15.905  -0.105  1.00  0.540          H  
ATOM   1524 2HG  LYS A  93      -5.504  17.068  -0.719  1.00  0.540          H  
ATOM   1525 1HD  LYS A  93      -4.317  15.769   0.850  1.00  0.540          H  
ATOM   1526 2HD  LYS A  93      -4.592  17.364   1.549  1.00  0.540          H  
ATOM   1527 1HE  LYS A  93      -4.882  15.639   3.214  1.00  0.540          H  
ATOM   1528 2HE  LYS A  93      -6.361  16.530   2.918  1.00  0.540          H  
ATOM   1529 1HZ  LYS A  93      -6.751  14.147   3.032  1.00  0.540          H  
ATOM   1530 2HZ  LYS A  93      -7.071  14.766   1.534  1.00  0.540          H  
ATOM   1531 3HZ  LYS A  93      -5.682  13.907   1.793  1.00  0.540          H  
ATOM   1532  N   LEU A  94      -8.856  20.450  -0.115  1.00  0.320          N  
ATOM   1533  CA  LEU A  94      -9.847  21.322   0.502  1.00  0.310          C  
ATOM   1534  C   LEU A  94     -10.583  22.162  -0.523  1.00  0.290          C  
ATOM   1535  O   LEU A  94     -10.113  23.244  -0.892  1.00  0.330          O  
ATOM   1536  CB  LEU A  94      -9.170  22.292   1.457  1.00  0.440          C  
ATOM   1537  CG  LEU A  94      -8.250  21.720   2.522  1.00  0.440          C  
ATOM   1538  CD1 LEU A  94      -7.722  22.904   3.283  1.00  0.440          C  
ATOM   1539  CD2 LEU A  94      -8.960  20.719   3.414  1.00  0.440          C  
ATOM   1540  H   LEU A  94      -8.020  20.872  -0.524  1.00  0.380          H  
ATOM   1541  HA  LEU A  94     -10.580  20.719   1.030  1.00  0.370          H  
ATOM   1542 1HB  LEU A  94      -8.570  22.981   0.860  1.00  0.530          H  
ATOM   1543 2HB  LEU A  94      -9.948  22.868   1.961  1.00  0.530          H  
ATOM   1544  HG  LEU A  94      -7.406  21.220   2.043  1.00  0.530          H  
ATOM   1545 1HD1 LEU A  94      -7.043  22.597   4.028  1.00  0.530          H  
ATOM   1546 2HD1 LEU A  94      -7.222  23.557   2.600  1.00  0.530          H  
ATOM   1547 3HD1 LEU A  94      -8.550  23.430   3.747  1.00  0.530          H  
ATOM   1548 1HD2 LEU A  94      -8.269  20.348   4.171  1.00  0.530          H  
ATOM   1549 2HD2 LEU A  94      -9.781  21.205   3.885  1.00  0.530          H  
ATOM   1550 3HD2 LEU A  94      -9.324  19.880   2.823  1.00  0.530          H  
ATOM   1551  N   THR A  95     -11.741  21.702  -0.968  1.00  0.230          N  
ATOM   1552  CA  THR A  95     -12.468  22.432  -1.989  1.00  0.220          C  
ATOM   1553  C   THR A  95     -13.946  22.537  -1.602  1.00  0.210          C  
ATOM   1554  O   THR A  95     -14.426  21.878  -0.661  1.00  0.200          O  
ATOM   1555  CB  THR A  95     -12.322  21.776  -3.387  1.00  0.310          C  
ATOM   1556  OG1 THR A  95     -13.071  20.570  -3.439  1.00  0.310          O  
ATOM   1557  CG2 THR A  95     -10.831  21.419  -3.636  1.00  0.310          C  
ATOM   1558  H   THR A  95     -12.090  20.804  -0.642  1.00  0.280          H  
ATOM   1559  HA  THR A  95     -12.069  23.444  -2.051  1.00  0.260          H  
ATOM   1560  HB  THR A  95     -12.671  22.461  -4.155  1.00  0.370          H  
ATOM   1561  HG1 THR A  95     -13.048  20.220  -4.342  1.00  0.370          H  
ATOM   1562 1HG2 THR A  95     -10.723  20.957  -4.616  1.00  0.370          H  
ATOM   1563 2HG2 THR A  95     -10.222  22.324  -3.598  1.00  0.370          H  
ATOM   1564 3HG2 THR A  95     -10.476  20.715  -2.885  1.00  0.370          H  
ATOM   1565  N   ASP A  96     -14.709  23.293  -2.381  1.00  0.220          N  
ATOM   1566  CA  ASP A  96     -16.149  23.428  -2.145  1.00  0.230          C  
ATOM   1567  C   ASP A  96     -16.860  22.074  -2.241  1.00  0.200          C  
ATOM   1568  O   ASP A  96     -17.943  21.861  -1.693  1.00  0.220          O  
ATOM   1569  CB  ASP A  96     -16.741  24.398  -3.152  1.00  0.320          C  
ATOM   1570  CG  ASP A  96     -16.343  25.841  -2.884  1.00  0.320          C  
ATOM   1571  OD1 ASP A  96     -15.902  26.143  -1.797  1.00  0.320          O  
ATOM   1572  OD2 ASP A  96     -16.440  26.625  -3.785  1.00  0.320          O  
ATOM   1573  H   ASP A  96     -14.280  23.815  -3.134  1.00  0.260          H  
ATOM   1574  HA  ASP A  96     -16.298  23.829  -1.143  1.00  0.280          H  
ATOM   1575 1HB  ASP A  96     -16.427  24.118  -4.159  1.00  0.380          H  
ATOM   1576 2HB  ASP A  96     -17.825  24.327  -3.117  1.00  0.380          H  
ATOM   1577  N   ASP A  97     -16.231  21.155  -2.968  1.00  0.160          N  
ATOM   1578  CA  ASP A  97     -16.723  19.812  -3.203  1.00  0.140          C  
ATOM   1579  C   ASP A  97     -16.229  18.795  -2.156  1.00  0.140          C  
ATOM   1580  O   ASP A  97     -16.553  17.611  -2.258  1.00  0.140          O  
ATOM   1581  CB  ASP A  97     -16.211  19.331  -4.555  1.00  0.200          C  
ATOM   1582  CG  ASP A  97     -16.705  20.098  -5.783  1.00  0.200          C  
ATOM   1583  OD1 ASP A  97     -17.842  20.508  -5.884  1.00  0.200          O  
ATOM   1584  OD2 ASP A  97     -15.867  20.317  -6.636  1.00  0.200          O  
ATOM   1585  H   ASP A  97     -15.341  21.412  -3.372  1.00  0.190          H  
ATOM   1586  HA  ASP A  97     -17.813  19.829  -3.192  1.00  0.170          H  
ATOM   1587 1HB  ASP A  97     -15.127  19.362  -4.545  1.00  0.240          H  
ATOM   1588 2HB  ASP A  97     -16.481  18.304  -4.670  1.00  0.240          H  
ATOM   1589  N   THR A  98     -15.389  19.202  -1.196  1.00  0.140          N  
ATOM   1590  CA  THR A  98     -14.883  18.222  -0.219  1.00  0.140          C  
ATOM   1591  C   THR A  98     -15.117  18.671   1.210  1.00  0.150          C  
ATOM   1592  O   THR A  98     -15.450  17.858   2.077  1.00  0.140          O  
ATOM   1593  CB  THR A  98     -13.364  17.964  -0.354  1.00  0.200          C  
ATOM   1594  OG1 THR A  98     -12.622  19.167  -0.079  1.00  0.200          O  
ATOM   1595  CG2 THR A  98     -13.033  17.506  -1.759  1.00  0.200          C  
ATOM   1596  H   THR A  98     -15.128  20.180  -1.122  1.00  0.170          H  
ATOM   1597  HA  THR A  98     -15.403  17.280  -0.363  1.00  0.170          H  
ATOM   1598  HB  THR A  98     -13.067  17.200   0.360  1.00  0.240          H  
ATOM   1599  HG1 THR A  98     -11.696  18.895   0.142  1.00  0.240          H  
ATOM   1600 1HG2 THR A  98     -11.958  17.327  -1.834  1.00  0.240          H  
ATOM   1601 2HG2 THR A  98     -13.576  16.587  -1.976  1.00  0.240          H  
ATOM   1602 3HG2 THR A  98     -13.319  18.266  -2.469  1.00  0.240          H  
ATOM   1603  N   VAL A  99     -15.007  19.969   1.455  1.00  0.160          N  
ATOM   1604  CA  VAL A  99     -15.208  20.491   2.794  1.00  0.190          C  
ATOM   1605  C   VAL A  99     -16.468  21.336   2.801  1.00  0.220          C  
ATOM   1606  O   VAL A  99     -17.217  21.325   3.772  1.00  0.230          O  
ATOM   1607  CB  VAL A  99     -13.960  21.244   3.337  1.00  0.250          C  
ATOM   1608  CG1 VAL A  99     -12.799  20.274   3.421  1.00  0.250          C  
ATOM   1609  CG2 VAL A  99     -13.550  22.404   2.483  1.00  0.250          C  
ATOM   1610  H   VAL A  99     -14.714  20.580   0.701  1.00  0.190          H  
ATOM   1611  HA  VAL A  99     -15.368  19.652   3.472  1.00  0.230          H  
ATOM   1612  HB  VAL A  99     -14.183  21.604   4.326  1.00  0.300          H  
ATOM   1613 1HG1 VAL A  99     -11.948  20.776   3.836  1.00  0.300          H  
ATOM   1614 2HG1 VAL A  99     -13.069  19.444   4.052  1.00  0.300          H  
ATOM   1615 3HG1 VAL A  99     -12.556  19.901   2.431  1.00  0.300          H  
ATOM   1616 1HG2 VAL A  99     -12.679  22.851   2.935  1.00  0.300          H  
ATOM   1617 2HG2 VAL A  99     -13.296  22.057   1.494  1.00  0.300          H  
ATOM   1618 3HG2 VAL A  99     -14.351  23.141   2.421  1.00  0.300          H  
ATOM   1619  N   GLY A 100     -16.736  22.020   1.695  1.00  0.240          N  
ATOM   1620  CA  GLY A 100     -17.913  22.861   1.599  1.00  0.290          C  
ATOM   1621  C   GLY A 100     -17.572  24.336   1.512  1.00  0.320          C  
ATOM   1622  O   GLY A 100     -16.541  24.808   2.021  1.00  0.300          O  
ATOM   1623  H   GLY A 100     -16.079  21.995   0.914  1.00  0.290          H  
ATOM   1624 1HA  GLY A 100     -18.481  22.571   0.713  1.00  0.350          H  
ATOM   1625 2HA  GLY A 100     -18.561  22.686   2.456  1.00  0.350          H  
ATOM   1626  N   VAL A 101     -18.512  25.077   0.931  1.00  0.390          N  
ATOM   1627  CA  VAL A 101     -18.363  26.505   0.690  1.00  0.450          C  
ATOM   1628  C   VAL A 101     -18.174  27.289   1.980  1.00  0.530          C  
ATOM   1629  O   VAL A 101     -17.417  28.258   2.011  1.00  0.660          O  
ATOM   1630  CB  VAL A 101     -19.609  27.058  -0.088  1.00  0.610          C  
ATOM   1631  CG1 VAL A 101     -19.716  26.368  -1.442  1.00  0.610          C  
ATOM   1632  CG2 VAL A 101     -20.949  26.840   0.694  1.00  0.610          C  
ATOM   1633  H   VAL A 101     -19.329  24.595   0.595  1.00  0.470          H  
ATOM   1634  HA  VAL A 101     -17.477  26.652   0.065  1.00  0.540          H  
ATOM   1635  HB  VAL A 101     -19.464  28.124  -0.266  1.00  0.730          H  
ATOM   1636 1HG1 VAL A 101     -20.557  26.768  -1.986  1.00  0.730          H  
ATOM   1637 2HG1 VAL A 101     -18.809  26.550  -1.999  1.00  0.730          H  
ATOM   1638 3HG1 VAL A 101     -19.851  25.304  -1.303  1.00  0.730          H  
ATOM   1639 1HG2 VAL A 101     -21.776  27.243   0.103  1.00  0.730          H  
ATOM   1640 2HG2 VAL A 101     -21.118  25.780   0.861  1.00  0.730          H  
ATOM   1641 3HG2 VAL A 101     -20.929  27.357   1.646  1.00  0.730          H  
ATOM   1642  N   GLY A 102     -18.793  26.824   3.067  1.00  0.520          N  
ATOM   1643  CA  GLY A 102     -18.690  27.527   4.328  1.00  0.590          C  
ATOM   1644  C   GLY A 102     -17.496  27.187   5.189  1.00  0.540          C  
ATOM   1645  O   GLY A 102     -17.342  27.754   6.274  1.00  0.650          O  
ATOM   1646  H   GLY A 102     -19.383  26.008   3.009  1.00  0.620          H  
ATOM   1647 1HA  GLY A 102     -18.607  28.569   4.093  1.00  0.710          H  
ATOM   1648 2HA  GLY A 102     -19.607  27.390   4.898  1.00  0.710          H  
ATOM   1649  N   LEU A 103     -16.657  26.264   4.740  1.00  0.410          N  
ATOM   1650  CA  LEU A 103     -15.502  25.874   5.526  1.00  0.380          C  
ATOM   1651  C   LEU A 103     -14.174  26.129   4.834  1.00  0.370          C  
ATOM   1652  O   LEU A 103     -13.210  26.533   5.490  1.00  0.390          O  
ATOM   1653  CB  LEU A 103     -15.600  24.395   5.891  1.00  0.540          C  
ATOM   1654  CG  LEU A 103     -16.785  23.963   6.768  1.00  0.540          C  
ATOM   1655  CD1 LEU A 103     -16.735  22.507   6.875  1.00  0.540          C  
ATOM   1656  CD2 LEU A 103     -16.693  24.578   8.184  1.00  0.540          C  
ATOM   1657  H   LEU A 103     -16.812  25.839   3.825  1.00  0.490          H  
ATOM   1658  HA  LEU A 103     -15.493  26.465   6.437  1.00  0.460          H  
ATOM   1659 1HB  LEU A 103     -15.658  23.823   4.959  1.00  0.650          H  
ATOM   1660 2HB  LEU A 103     -14.705  24.103   6.406  1.00  0.650          H  
ATOM   1661  HG  LEU A 103     -17.722  24.253   6.295  1.00  0.650          H  
ATOM   1662 1HD1 LEU A 103     -17.557  22.155   7.470  1.00  0.650          H  
ATOM   1663 2HD1 LEU A 103     -16.792  22.071   5.911  1.00  0.650          H  
ATOM   1664 3HD1 LEU A 103     -15.811  22.244   7.326  1.00  0.650          H  
ATOM   1665 1HD2 LEU A 103     -17.532  24.229   8.784  1.00  0.650          H  
ATOM   1666 2HD2 LEU A 103     -15.761  24.273   8.657  1.00  0.650          H  
ATOM   1667 3HD2 LEU A 103     -16.729  25.661   8.127  1.00  0.650          H  
ATOM   1668  N   LYS A 104     -14.112  25.943   3.512  1.00  0.340          N  
ATOM   1669  CA  LYS A 104     -12.848  25.972   2.768  1.00  0.330          C  
ATOM   1670  C   LYS A 104     -11.832  27.021   3.208  1.00  0.330          C  
ATOM   1671  O   LYS A 104     -10.670  26.689   3.463  1.00  0.330          O  
ATOM   1672  CB  LYS A 104     -13.156  26.188   1.282  1.00  0.470          C  
ATOM   1673  CG  LYS A 104     -11.930  26.227   0.357  1.00  0.470          C  
ATOM   1674  CD  LYS A 104     -12.319  26.423  -1.131  1.00  0.470          C  
ATOM   1675  CE  LYS A 104     -12.826  27.852  -1.412  1.00  0.470          C  
ATOM   1676  NZ  LYS A 104     -12.918  28.160  -2.883  1.00  0.470          N  
ATOM   1677  H   LYS A 104     -14.957  25.661   3.001  1.00  0.410          H  
ATOM   1678  HA  LYS A 104     -12.365  25.010   2.888  1.00  0.400          H  
ATOM   1679 1HB  LYS A 104     -13.819  25.390   0.930  1.00  0.560          H  
ATOM   1680 2HB  LYS A 104     -13.701  27.121   1.173  1.00  0.560          H  
ATOM   1681 1HG  LYS A 104     -11.264  27.041   0.649  1.00  0.560          H  
ATOM   1682 2HG  LYS A 104     -11.383  25.286   0.451  1.00  0.560          H  
ATOM   1683 1HD  LYS A 104     -11.460  26.203  -1.766  1.00  0.560          H  
ATOM   1684 2HD  LYS A 104     -13.123  25.728  -1.381  1.00  0.560          H  
ATOM   1685 1HE  LYS A 104     -13.822  27.962  -0.983  1.00  0.560          H  
ATOM   1686 2HE  LYS A 104     -12.154  28.570  -0.940  1.00  0.560          H  
ATOM   1687 1HZ  LYS A 104     -13.261  29.100  -2.998  1.00  0.560          H  
ATOM   1688 2HZ  LYS A 104     -12.005  28.083  -3.300  1.00  0.560          H  
ATOM   1689 3HZ  LYS A 104     -13.556  27.517  -3.352  1.00  0.560          H  
ATOM   1690  N   ASN A 105     -12.235  28.279   3.294  1.00  0.330          N  
ATOM   1691  CA  ASN A 105     -11.269  29.320   3.610  1.00  0.320          C  
ATOM   1692  C   ASN A 105     -10.687  29.220   5.018  1.00  0.310          C  
ATOM   1693  O   ASN A 105      -9.525  29.585   5.233  1.00  0.300          O  
ATOM   1694  CB  ASN A 105     -11.891  30.680   3.403  1.00  0.450          C  
ATOM   1695  CG  ASN A 105     -12.068  31.024   1.946  1.00  0.450          C  
ATOM   1696  OD1 ASN A 105     -11.413  30.475   1.050  1.00  0.450          O  
ATOM   1697  ND2 ASN A 105     -12.961  31.938   1.691  1.00  0.450          N  
ATOM   1698  H   ASN A 105     -13.203  28.504   3.112  1.00  0.400          H  
ATOM   1699  HA  ASN A 105     -10.432  29.218   2.918  1.00  0.380          H  
ATOM   1700 1HB  ASN A 105     -12.864  30.709   3.894  1.00  0.540          H  
ATOM   1701 2HB  ASN A 105     -11.266  31.439   3.872  1.00  0.540          H  
ATOM   1702 1HD2 ASN A 105     -13.137  32.221   0.748  1.00  0.540          H  
ATOM   1703 2HD2 ASN A 105     -13.475  32.364   2.436  1.00  0.540          H  
ATOM   1704  N   GLU A 106     -11.473  28.730   5.981  1.00  0.310          N  
ATOM   1705  CA  GLU A 106     -11.009  28.668   7.356  1.00  0.320          C  
ATOM   1706  C   GLU A 106     -10.209  27.415   7.595  1.00  0.330          C  
ATOM   1707  O   GLU A 106      -9.259  27.416   8.381  1.00  0.370          O  
ATOM   1708  CB  GLU A 106     -12.173  28.735   8.328  1.00  0.440          C  
ATOM   1709  CG  GLU A 106     -12.895  30.068   8.325  1.00  0.440          C  
ATOM   1710  CD  GLU A 106     -13.975  30.097   9.322  1.00  0.440          C  
ATOM   1711  OE1 GLU A 106     -14.183  29.076   9.938  1.00  0.440          O  
ATOM   1712  OE2 GLU A 106     -14.595  31.118   9.490  1.00  0.440          O  
ATOM   1713  H   GLU A 106     -12.401  28.365   5.763  1.00  0.370          H  
ATOM   1714  HA  GLU A 106     -10.365  29.525   7.541  1.00  0.380          H  
ATOM   1715 1HB  GLU A 106     -12.899  27.957   8.072  1.00  0.530          H  
ATOM   1716 2HB  GLU A 106     -11.818  28.535   9.339  1.00  0.530          H  
ATOM   1717 1HG  GLU A 106     -12.182  30.861   8.544  1.00  0.530          H  
ATOM   1718 2HG  GLU A 106     -13.309  30.247   7.333  1.00  0.530          H  
ATOM   1719  N   VAL A 107     -10.581  26.343   6.904  1.00  0.290          N  
ATOM   1720  CA  VAL A 107      -9.884  25.083   7.069  1.00  0.290          C  
ATOM   1721  C   VAL A 107      -8.496  25.280   6.490  1.00  0.300          C  
ATOM   1722  O   VAL A 107      -7.509  24.819   7.066  1.00  0.310          O  
ATOM   1723  CB  VAL A 107     -10.582  23.929   6.340  1.00  0.410          C  
ATOM   1724  CG1 VAL A 107      -9.745  22.634   6.474  1.00  0.410          C  
ATOM   1725  CG2 VAL A 107     -11.935  23.743   6.873  1.00  0.410          C  
ATOM   1726  H   VAL A 107     -11.399  26.423   6.294  1.00  0.350          H  
ATOM   1727  HA  VAL A 107      -9.802  24.849   8.127  1.00  0.350          H  
ATOM   1728  HB  VAL A 107     -10.656  24.181   5.278  1.00  0.490          H  
ATOM   1729 1HG1 VAL A 107     -10.246  21.830   5.955  1.00  0.490          H  
ATOM   1730 2HG1 VAL A 107      -8.752  22.767   6.059  1.00  0.490          H  
ATOM   1731 3HG1 VAL A 107      -9.653  22.372   7.529  1.00  0.490          H  
ATOM   1732 1HG2 VAL A 107     -12.414  22.964   6.311  1.00  0.490          H  
ATOM   1733 2HG2 VAL A 107     -11.875  23.478   7.909  1.00  0.490          H  
ATOM   1734 3HG2 VAL A 107     -12.492  24.646   6.774  1.00  0.490          H  
ATOM   1735  N   ARG A 108      -8.436  25.927   5.313  1.00  0.290          N  
ATOM   1736  CA  ARG A 108      -7.195  26.204   4.622  1.00  0.290          C  
ATOM   1737  C   ARG A 108      -6.321  27.165   5.416  1.00  0.310          C  
ATOM   1738  O   ARG A 108      -5.134  26.888   5.601  1.00  0.320          O  
ATOM   1739  CB  ARG A 108      -7.527  26.788   3.244  1.00  0.410          C  
ATOM   1740  CG  ARG A 108      -6.368  27.184   2.313  1.00  0.410          C  
ATOM   1741  CD  ARG A 108      -5.547  26.032   1.952  1.00  0.410          C  
ATOM   1742  NE  ARG A 108      -4.534  26.344   0.968  1.00  0.410          N  
ATOM   1743  CZ  ARG A 108      -4.661  26.191  -0.375  1.00  0.410          C  
ATOM   1744  NH1 ARG A 108      -5.748  25.711  -0.936  1.00  0.410          N  
ATOM   1745  NH2 ARG A 108      -3.680  26.521  -1.169  1.00  0.410          N  
ATOM   1746  H   ARG A 108      -9.300  26.245   4.864  1.00  0.350          H  
ATOM   1747  HA  ARG A 108      -6.656  25.268   4.501  1.00  0.350          H  
ATOM   1748 1HB  ARG A 108      -8.150  26.076   2.702  1.00  0.490          H  
ATOM   1749 2HB  ARG A 108      -8.133  27.684   3.386  1.00  0.490          H  
ATOM   1750 1HG  ARG A 108      -6.770  27.621   1.401  1.00  0.490          H  
ATOM   1751 2HG  ARG A 108      -5.723  27.912   2.810  1.00  0.490          H  
ATOM   1752 1HD  ARG A 108      -5.039  25.717   2.846  1.00  0.490          H  
ATOM   1753 2HD  ARG A 108      -6.163  25.236   1.576  1.00  0.490          H  
ATOM   1754  HE  ARG A 108      -3.646  26.739   1.316  1.00  0.490          H  
ATOM   1755 1HH1 ARG A 108      -6.547  25.438  -0.391  1.00  0.490          H  
ATOM   1756 2HH1 ARG A 108      -5.744  25.606  -1.969  1.00  0.490          H  
ATOM   1757 1HH2 ARG A 108      -2.817  26.898  -0.794  1.00  0.490          H  
ATOM   1758 2HH2 ARG A 108      -3.829  26.386  -2.187  1.00  0.490          H  
ATOM   1759  N   SER A 109      -6.900  28.261   5.934  1.00  0.330          N  
ATOM   1760  CA  SER A 109      -6.130  29.221   6.713  1.00  0.360          C  
ATOM   1761  C   SER A 109      -5.545  28.549   7.943  1.00  0.390          C  
ATOM   1762  O   SER A 109      -4.373  28.741   8.279  1.00  0.410          O  
ATOM   1763  CB  SER A 109      -7.009  30.386   7.117  1.00  0.490          C  
ATOM   1764  OG  SER A 109      -6.295  31.329   7.870  1.00  0.490          O  
ATOM   1765  H   SER A 109      -7.881  28.486   5.748  1.00  0.400          H  
ATOM   1766  HA  SER A 109      -5.311  29.592   6.097  1.00  0.430          H  
ATOM   1767 1HB  SER A 109      -7.413  30.860   6.224  1.00  0.590          H  
ATOM   1768 2HB  SER A 109      -7.853  30.015   7.697  1.00  0.590          H  
ATOM   1769  HG  SER A 109      -6.920  32.026   8.075  1.00  0.590          H  
ATOM   1770  N   TRP A 110      -6.366  27.757   8.632  1.00  0.390          N  
ATOM   1771  CA  TRP A 110      -5.919  27.032   9.795  1.00  0.430          C  
ATOM   1772  C   TRP A 110      -4.836  25.992   9.482  1.00  0.380          C  
ATOM   1773  O   TRP A 110      -3.778  26.021  10.111  1.00  0.380          O  
ATOM   1774  CB  TRP A 110      -7.134  26.442  10.493  1.00  0.590          C  
ATOM   1775  CG  TRP A 110      -6.848  25.529  11.588  1.00  0.590          C  
ATOM   1776  CD1 TRP A 110      -6.489  25.817  12.863  1.00  0.590          C  
ATOM   1777  CD2 TRP A 110      -6.972  24.117  11.514  1.00  0.590          C  
ATOM   1778  NE1 TRP A 110      -6.374  24.668  13.579  1.00  0.590          N  
ATOM   1779  CE2 TRP A 110      -6.670  23.614  12.762  1.00  0.590          C  
ATOM   1780  CE3 TRP A 110      -7.323  23.254  10.506  1.00  0.590          C  
ATOM   1781  CZ2 TRP A 110      -6.708  22.276  13.023  1.00  0.590          C  
ATOM   1782  CZ3 TRP A 110      -7.360  21.931  10.768  1.00  0.590          C  
ATOM   1783  CH2 TRP A 110      -7.064  21.444  11.986  1.00  0.590          C  
ATOM   1784  H   TRP A 110      -7.343  27.657   8.350  1.00  0.470          H  
ATOM   1785  HA  TRP A 110      -5.485  27.756  10.481  1.00  0.520          H  
ATOM   1786 1HB  TRP A 110      -7.751  27.252  10.877  1.00  0.700          H  
ATOM   1787 2HB  TRP A 110      -7.735  25.914   9.760  1.00  0.700          H  
ATOM   1788  HD1 TRP A 110      -6.327  26.817  13.257  1.00  0.700          H  
ATOM   1789  HE1 TRP A 110      -6.126  24.596  14.557  1.00  0.700          H  
ATOM   1790  HE3 TRP A 110      -7.572  23.630   9.513  1.00  0.700          H  
ATOM   1791  HZ2 TRP A 110      -6.478  21.873  14.009  1.00  0.700          H  
ATOM   1792  HZ3 TRP A 110      -7.635  21.282   9.964  1.00  0.700          H  
ATOM   1793  HH2 TRP A 110      -7.113  20.377  12.146  1.00  0.700          H  
ATOM   1794  N   LEU A 111      -5.019  25.114   8.481  1.00  0.360          N  
ATOM   1795  CA  LEU A 111      -3.964  24.129   8.214  1.00  0.360          C  
ATOM   1796  C   LEU A 111      -2.639  24.757   7.781  1.00  0.360          C  
ATOM   1797  O   LEU A 111      -1.572  24.322   8.222  1.00  0.360          O  
ATOM   1798  CB  LEU A 111      -4.399  23.050   7.195  1.00  0.500          C  
ATOM   1799  CG  LEU A 111      -5.429  21.957   7.686  1.00  0.500          C  
ATOM   1800  CD1 LEU A 111      -5.843  21.091   6.521  1.00  0.500          C  
ATOM   1801  CD2 LEU A 111      -4.790  21.054   8.804  1.00  0.500          C  
ATOM   1802  H   LEU A 111      -5.888  25.105   7.941  1.00  0.430          H  
ATOM   1803  HA  LEU A 111      -3.775  23.619   9.145  1.00  0.430          H  
ATOM   1804 1HB  LEU A 111      -4.879  23.574   6.361  1.00  0.600          H  
ATOM   1805 2HB  LEU A 111      -3.534  22.556   6.809  1.00  0.600          H  
ATOM   1806  HG  LEU A 111      -6.309  22.446   8.051  1.00  0.600          H  
ATOM   1807 1HD1 LEU A 111      -6.571  20.352   6.853  1.00  0.600          H  
ATOM   1808 2HD1 LEU A 111      -6.283  21.707   5.781  1.00  0.600          H  
ATOM   1809 3HD1 LEU A 111      -4.973  20.583   6.108  1.00  0.600          H  
ATOM   1810 1HD2 LEU A 111      -5.514  20.310   9.114  1.00  0.600          H  
ATOM   1811 2HD2 LEU A 111      -3.909  20.553   8.415  1.00  0.600          H  
ATOM   1812 3HD2 LEU A 111      -4.510  21.641   9.671  1.00  0.600          H  
ATOM   1813  N   GLU A 112      -2.670  25.830   6.998  1.00  0.360          N  
ATOM   1814  CA  GLU A 112      -1.424  26.469   6.583  1.00  0.370          C  
ATOM   1815  C   GLU A 112      -0.653  27.091   7.762  1.00  0.400          C  
ATOM   1816  O   GLU A 112       0.521  27.436   7.619  1.00  0.420          O  
ATOM   1817  CB  GLU A 112      -1.643  27.522   5.491  1.00  0.510          C  
ATOM   1818  CG  GLU A 112      -2.018  26.970   4.100  1.00  0.510          C  
ATOM   1819  CD  GLU A 112      -2.104  28.069   3.058  1.00  0.510          C  
ATOM   1820  OE1 GLU A 112      -2.002  29.211   3.432  1.00  0.510          O  
ATOM   1821  OE2 GLU A 112      -2.267  27.776   1.890  1.00  0.510          O  
ATOM   1822  H   GLU A 112      -3.561  26.197   6.642  1.00  0.430          H  
ATOM   1823  HA  GLU A 112      -0.787  25.697   6.153  1.00  0.440          H  
ATOM   1824 1HB  GLU A 112      -2.451  28.191   5.805  1.00  0.620          H  
ATOM   1825 2HB  GLU A 112      -0.743  28.126   5.383  1.00  0.620          H  
ATOM   1826 1HG  GLU A 112      -1.270  26.242   3.791  1.00  0.620          H  
ATOM   1827 2HG  GLU A 112      -2.975  26.458   4.171  1.00  0.620          H  
ATOM   1828  N   GLY A 113      -1.325  27.312   8.899  1.00  0.400          N  
ATOM   1829  CA  GLY A 113      -0.720  27.915  10.071  1.00  0.420          C  
ATOM   1830  C   GLY A 113      -0.174  26.861  11.038  1.00  0.410          C  
ATOM   1831  O   GLY A 113       0.291  27.201  12.131  1.00  0.410          O  
ATOM   1832  H   GLY A 113      -2.281  26.965   9.003  1.00  0.480          H  
ATOM   1833 1HA  GLY A 113       0.081  28.584   9.763  1.00  0.500          H  
ATOM   1834 2HA  GLY A 113      -1.468  28.519  10.581  1.00  0.500          H  
ATOM   1835  N   GLN A 114      -0.248  25.583  10.653  1.00  0.390          N  
ATOM   1836  CA  GLN A 114       0.195  24.495  11.511  1.00  0.370          C  
ATOM   1837  C   GLN A 114       1.663  24.173  11.323  1.00  0.370          C  
ATOM   1838  O   GLN A 114       2.232  24.357  10.249  1.00  0.380          O  
ATOM   1839  CB  GLN A 114      -0.611  23.214  11.226  1.00  0.530          C  
ATOM   1840  CG  GLN A 114      -2.079  23.290  11.517  1.00  0.530          C  
ATOM   1841  CD  GLN A 114      -2.362  23.478  12.945  1.00  0.530          C  
ATOM   1842  OE1 GLN A 114      -2.006  22.638  13.777  1.00  0.530          O  
ATOM   1843  NE2 GLN A 114      -2.980  24.598  13.262  1.00  0.530          N  
ATOM   1844  H   GLN A 114      -0.639  25.349   9.735  1.00  0.470          H  
ATOM   1845  HA  GLN A 114       0.046  24.788  12.550  1.00  0.440          H  
ATOM   1846 1HB  GLN A 114      -0.528  22.990  10.172  1.00  0.630          H  
ATOM   1847 2HB  GLN A 114      -0.187  22.383  11.766  1.00  0.630          H  
ATOM   1848 1HG  GLN A 114      -2.478  24.142  10.996  1.00  0.630          H  
ATOM   1849 2HG  GLN A 114      -2.566  22.375  11.177  1.00  0.630          H  
ATOM   1850 1HE2 GLN A 114      -3.197  24.806  14.215  1.00  0.630          H  
ATOM   1851 2HE2 GLN A 114      -3.224  25.254  12.530  1.00  0.630          H  
ATOM   1852  N   ASP A 115       2.272  23.637  12.371  1.00  0.360          N  
ATOM   1853  CA  ASP A 115       3.626  23.126  12.271  1.00  0.370          C  
ATOM   1854  C   ASP A 115       3.583  22.052  11.197  1.00  0.350          C  
ATOM   1855  O   ASP A 115       2.667  21.232  11.239  1.00  0.340          O  
ATOM   1856  CB  ASP A 115       4.085  22.482  13.586  1.00  0.510          C  
ATOM   1857  CG  ASP A 115       5.554  22.050  13.573  1.00  0.510          C  
ATOM   1858  OD1 ASP A 115       5.861  21.004  12.990  1.00  0.510          O  
ATOM   1859  OD2 ASP A 115       6.361  22.756  14.123  1.00  0.510          O  
ATOM   1860  H   ASP A 115       1.766  23.559  13.247  1.00  0.430          H  
ATOM   1861  HA  ASP A 115       4.289  23.944  12.010  1.00  0.440          H  
ATOM   1862 1HB  ASP A 115       3.933  23.181  14.408  1.00  0.620          H  
ATOM   1863 2HB  ASP A 115       3.479  21.614  13.794  1.00  0.620          H  
ATOM   1864  N   PRO A 116       4.554  21.943  10.278  1.00  0.350          N  
ATOM   1865  CA  PRO A 116       4.607  20.911   9.255  1.00  0.340          C  
ATOM   1866  C   PRO A 116       4.326  19.508   9.805  1.00  0.320          C  
ATOM   1867  O   PRO A 116       3.740  18.682   9.098  1.00  0.310          O  
ATOM   1868  CB  PRO A 116       6.054  21.043   8.758  1.00  0.510          C  
ATOM   1869  CG  PRO A 116       6.372  22.517   8.938  1.00  0.510          C  
ATOM   1870  CD  PRO A 116       5.672  22.918  10.218  1.00  0.510          C  
ATOM   1871  HA  PRO A 116       3.900  21.166   8.454  1.00  0.410          H  
ATOM   1872 1HB  PRO A 116       6.710  20.396   9.359  1.00  0.610          H  
ATOM   1873 2HB  PRO A 116       6.142  20.699   7.721  1.00  0.610          H  
ATOM   1874 1HG  PRO A 116       7.462  22.665   8.992  1.00  0.610          H  
ATOM   1875 2HG  PRO A 116       6.016  23.086   8.063  1.00  0.610          H  
ATOM   1876 1HD  PRO A 116       6.352  22.814  11.076  1.00  0.610          H  
ATOM   1877 2HD  PRO A 116       5.293  23.944  10.096  1.00  0.610          H  
ATOM   1878  N   ARG A 117       4.713  19.219  11.061  1.00  0.330          N  
ATOM   1879  CA  ARG A 117       4.462  17.892  11.587  1.00  0.320          C  
ATOM   1880  C   ARG A 117       2.994  17.721  11.969  1.00  0.310          C  
ATOM   1881  O   ARG A 117       2.451  16.615  11.877  1.00  0.300          O  
ATOM   1882  CB  ARG A 117       5.365  17.614  12.778  1.00  0.450          C  
ATOM   1883  CG  ARG A 117       5.212  16.235  13.424  1.00  0.450          C  
ATOM   1884  CD  ARG A 117       5.605  15.134  12.476  1.00  0.450          C  
ATOM   1885  NE  ARG A 117       5.448  13.826  13.059  1.00  0.450          N  
ATOM   1886  CZ  ARG A 117       4.286  13.143  13.136  1.00  0.450          C  
ATOM   1887  NH1 ARG A 117       3.152  13.660  12.690  1.00  0.450          N  
ATOM   1888  NH2 ARG A 117       4.283  11.935  13.673  1.00  0.450          N  
ATOM   1889  H   ARG A 117       5.211  19.889  11.675  1.00  0.400          H  
ATOM   1890  HA  ARG A 117       4.693  17.179  10.801  1.00  0.380          H  
ATOM   1891 1HB  ARG A 117       6.402  17.726  12.471  1.00  0.540          H  
ATOM   1892 2HB  ARG A 117       5.174  18.365  13.549  1.00  0.540          H  
ATOM   1893 1HG  ARG A 117       5.868  16.177  14.290  1.00  0.540          H  
ATOM   1894 2HG  ARG A 117       4.186  16.084  13.748  1.00  0.540          H  
ATOM   1895 1HD  ARG A 117       4.990  15.161  11.589  1.00  0.540          H  
ATOM   1896 2HD  ARG A 117       6.649  15.254  12.186  1.00  0.540          H  
ATOM   1897  HE  ARG A 117       6.283  13.371  13.409  1.00  0.540          H  
ATOM   1898 1HH1 ARG A 117       3.108  14.601  12.279  1.00  0.540          H  
ATOM   1899 2HH1 ARG A 117       2.277  13.113  12.776  1.00  0.540          H  
ATOM   1900 1HH2 ARG A 117       5.143  11.534  14.016  1.00  0.540          H  
ATOM   1901 2HH2 ARG A 117       3.414  11.410  13.734  1.00  0.540          H  
ATOM   1902  N   HIS A 118       2.362  18.801  12.440  1.00  0.320          N  
ATOM   1903  CA  HIS A 118       0.968  18.773  12.865  1.00  0.310          C  
ATOM   1904  C   HIS A 118       0.131  18.715  11.610  1.00  0.300          C  
ATOM   1905  O   HIS A 118      -0.885  18.024  11.541  1.00  0.290          O  
ATOM   1906  CB  HIS A 118       0.622  20.029  13.666  1.00  0.440          C  
ATOM   1907  CG  HIS A 118       1.323  20.117  14.968  1.00  0.440          C  
ATOM   1908  ND1 HIS A 118       1.388  21.288  15.697  1.00  0.440          N  
ATOM   1909  CD2 HIS A 118       2.017  19.194  15.679  1.00  0.440          C  
ATOM   1910  CE1 HIS A 118       2.079  21.076  16.803  1.00  0.440          C  
ATOM   1911  NE2 HIS A 118       2.471  19.816  16.814  1.00  0.440          N  
ATOM   1912  H   HIS A 118       2.848  19.695  12.452  1.00  0.380          H  
ATOM   1913  HA  HIS A 118       0.759  17.889  13.463  1.00  0.370          H  
ATOM   1914 1HB  HIS A 118       0.894  20.902  13.092  1.00  0.530          H  
ATOM   1915 2HB  HIS A 118      -0.453  20.074  13.841  1.00  0.530          H  
ATOM   1916  HD2 HIS A 118       2.188  18.152  15.406  1.00  0.530          H  
ATOM   1917  HE1 HIS A 118       2.292  21.816  17.575  1.00  0.530          H  
ATOM   1918  HE2 HIS A 118       3.020  19.375  17.540  1.00  0.530          H  
ATOM   1919  N   LEU A 119       0.590  19.430  10.599  1.00  0.310          N  
ATOM   1920  CA  LEU A 119      -0.070  19.496   9.322  1.00  0.300          C  
ATOM   1921  C   LEU A 119      -0.097  18.127   8.687  1.00  0.280          C  
ATOM   1922  O   LEU A 119      -1.160  17.663   8.276  1.00  0.270          O  
ATOM   1923  CB  LEU A 119       0.658  20.515   8.463  1.00  0.420          C  
ATOM   1924  CG  LEU A 119       0.256  20.699   7.021  1.00  0.420          C  
ATOM   1925  CD1 LEU A 119      -1.201  21.046   6.880  1.00  0.420          C  
ATOM   1926  CD2 LEU A 119       1.087  21.845   6.521  1.00  0.420          C  
ATOM   1927  H   LEU A 119       1.444  19.974  10.743  1.00  0.370          H  
ATOM   1928  HA  LEU A 119      -1.093  19.831   9.486  1.00  0.360          H  
ATOM   1929 1HB  LEU A 119       0.609  21.476   8.951  1.00  0.510          H  
ATOM   1930 2HB  LEU A 119       1.698  20.224   8.450  1.00  0.510          H  
ATOM   1931  HG  LEU A 119       0.463  19.796   6.445  1.00  0.510          H  
ATOM   1932 1HD1 LEU A 119      -1.440  21.215   5.833  1.00  0.510          H  
ATOM   1933 2HD1 LEU A 119      -1.817  20.231   7.254  1.00  0.510          H  
ATOM   1934 3HD1 LEU A 119      -1.399  21.944   7.449  1.00  0.510          H  
ATOM   1935 1HD2 LEU A 119       0.853  22.022   5.515  1.00  0.510          H  
ATOM   1936 2HD2 LEU A 119       0.866  22.745   7.108  1.00  0.510          H  
ATOM   1937 3HD2 LEU A 119       2.141  21.609   6.615  1.00  0.510          H  
ATOM   1938  N   ALA A 120       1.057  17.458   8.637  1.00  0.280          N  
ATOM   1939  CA  ALA A 120       1.111  16.122   8.081  1.00  0.270          C  
ATOM   1940  C   ALA A 120       0.200  15.181   8.873  1.00  0.260          C  
ATOM   1941  O   ALA A 120      -0.509  14.357   8.277  1.00  0.250          O  
ATOM   1942  CB  ALA A 120       2.542  15.622   8.083  1.00  0.380          C  
ATOM   1943  H   ALA A 120       1.919  17.904   8.962  1.00  0.340          H  
ATOM   1944  HA  ALA A 120       0.750  16.160   7.059  1.00  0.320          H  
ATOM   1945 1HB  ALA A 120       2.597  14.628   7.654  1.00  0.460          H  
ATOM   1946 2HB  ALA A 120       3.143  16.304   7.500  1.00  0.460          H  
ATOM   1947 3HB  ALA A 120       2.917  15.594   9.109  1.00  0.460          H  
ATOM   1948  N   GLU A 121       0.170  15.333  10.213  1.00  0.270          N  
ATOM   1949  CA  GLU A 121      -0.662  14.468  11.031  1.00  0.260          C  
ATOM   1950  C   GLU A 121      -2.132  14.666  10.681  1.00  0.260          C  
ATOM   1951  O   GLU A 121      -2.848  13.676  10.575  1.00  0.250          O  
ATOM   1952  CB  GLU A 121      -0.448  14.738  12.524  1.00  0.370          C  
ATOM   1953  CG  GLU A 121      -1.118  13.728  13.474  1.00  0.370          C  
ATOM   1954  CD  GLU A 121      -0.491  12.320  13.434  1.00  0.370          C  
ATOM   1955  OE1 GLU A 121       0.645  12.184  13.036  1.00  0.370          O  
ATOM   1956  OE2 GLU A 121      -1.159  11.374  13.801  1.00  0.370          O  
ATOM   1957  H   GLU A 121       0.800  15.993  10.675  1.00  0.320          H  
ATOM   1958  HA  GLU A 121      -0.393  13.432  10.822  1.00  0.310          H  
ATOM   1959 1HB  GLU A 121       0.612  14.770  12.742  1.00  0.440          H  
ATOM   1960 2HB  GLU A 121      -0.850  15.720  12.767  1.00  0.440          H  
ATOM   1961 1HG  GLU A 121      -1.059  14.110  14.491  1.00  0.440          H  
ATOM   1962 2HG  GLU A 121      -2.165  13.656  13.209  1.00  0.440          H  
ATOM   1963  N   PHE A 122      -2.573  15.920  10.453  1.00  0.260          N  
ATOM   1964  CA  PHE A 122      -3.965  16.207  10.055  1.00  0.250          C  
ATOM   1965  C   PHE A 122      -4.269  15.735   8.628  1.00  0.250          C  
ATOM   1966  O   PHE A 122      -5.337  15.187   8.352  1.00  0.240          O  
ATOM   1967  CB  PHE A 122      -4.297  17.703  10.123  1.00  0.350          C  
ATOM   1968  CG  PHE A 122      -4.540  18.267  11.503  1.00  0.350          C  
ATOM   1969  CD1 PHE A 122      -3.693  19.217  12.061  1.00  0.350          C  
ATOM   1970  CD2 PHE A 122      -5.626  17.839  12.244  1.00  0.350          C  
ATOM   1971  CE1 PHE A 122      -3.934  19.716  13.317  1.00  0.350          C  
ATOM   1972  CE2 PHE A 122      -5.872  18.331  13.501  1.00  0.350          C  
ATOM   1973  CZ  PHE A 122      -5.023  19.273  14.040  1.00  0.350          C  
ATOM   1974  H   PHE A 122      -1.929  16.697  10.636  1.00  0.310          H  
ATOM   1975  HA  PHE A 122      -4.628  15.676  10.737  1.00  0.300          H  
ATOM   1976 1HB  PHE A 122      -3.471  18.259   9.673  1.00  0.420          H  
ATOM   1977 2HB  PHE A 122      -5.180  17.892   9.521  1.00  0.420          H  
ATOM   1978  HD1 PHE A 122      -2.831  19.571  11.494  1.00  0.420          H  
ATOM   1979  HD2 PHE A 122      -6.292  17.100  11.817  1.00  0.420          H  
ATOM   1980  HE1 PHE A 122      -3.261  20.463  13.743  1.00  0.420          H  
ATOM   1981  HE2 PHE A 122      -6.738  17.981  14.073  1.00  0.420          H  
ATOM   1982  HZ  PHE A 122      -5.214  19.668  15.037  1.00  0.420          H  
ATOM   1983  N   LEU A 123      -3.314  15.866   7.711  1.00  0.250          N  
ATOM   1984  CA  LEU A 123      -3.573  15.457   6.332  1.00  0.240          C  
ATOM   1985  C   LEU A 123      -3.943  13.968   6.264  1.00  0.220          C  
ATOM   1986  O   LEU A 123      -4.798  13.577   5.465  1.00  0.200          O  
ATOM   1987  CB  LEU A 123      -2.356  15.776   5.457  1.00  0.340          C  
ATOM   1988  CG  LEU A 123      -2.055  17.300   5.159  1.00  0.340          C  
ATOM   1989  CD1 LEU A 123      -0.715  17.434   4.464  1.00  0.340          C  
ATOM   1990  CD2 LEU A 123      -3.101  17.884   4.280  1.00  0.340          C  
ATOM   1991  H   LEU A 123      -2.435  16.336   7.957  1.00  0.300          H  
ATOM   1992  HA  LEU A 123      -4.426  16.018   5.971  1.00  0.290          H  
ATOM   1993 1HB  LEU A 123      -1.498  15.395   5.991  1.00  0.410          H  
ATOM   1994 2HB  LEU A 123      -2.445  15.247   4.526  1.00  0.410          H  
ATOM   1995  HG  LEU A 123      -2.025  17.852   6.081  1.00  0.410          H  
ATOM   1996 1HD1 LEU A 123      -0.522  18.488   4.268  1.00  0.410          H  
ATOM   1997 2HD1 LEU A 123       0.069  17.038   5.090  1.00  0.410          H  
ATOM   1998 3HD1 LEU A 123      -0.734  16.892   3.526  1.00  0.410          H  
ATOM   1999 1HD2 LEU A 123      -2.842  18.910   4.097  1.00  0.410          H  
ATOM   2000 2HD2 LEU A 123      -3.113  17.343   3.349  1.00  0.410          H  
ATOM   2001 3HD2 LEU A 123      -4.078  17.837   4.747  1.00  0.410          H  
ATOM   2002  N   ILE A 124      -3.316  13.138   7.102  1.00  0.220          N  
ATOM   2003  CA  ILE A 124      -3.682  11.719   7.186  1.00  0.190          C  
ATOM   2004  C   ILE A 124      -4.791  11.501   8.232  1.00  0.190          C  
ATOM   2005  O   ILE A 124      -5.765  10.793   7.978  1.00  0.170          O  
ATOM   2006  CB  ILE A 124      -2.461  10.818   7.470  1.00  0.280          C  
ATOM   2007  CG1 ILE A 124      -1.509  10.889   6.237  1.00  0.280          C  
ATOM   2008  CG2 ILE A 124      -2.919   9.365   7.808  1.00  0.280          C  
ATOM   2009  CD1 ILE A 124      -0.132  10.264   6.424  1.00  0.280          C  
ATOM   2010  H   ILE A 124      -2.550  13.522   7.670  1.00  0.260          H  
ATOM   2011  HA  ILE A 124      -4.082  11.415   6.220  1.00  0.230          H  
ATOM   2012  HB  ILE A 124      -1.902  11.225   8.318  1.00  0.330          H  
ATOM   2013 1HG1 ILE A 124      -1.998  10.398   5.398  1.00  0.330          H  
ATOM   2014 2HG1 ILE A 124      -1.365  11.938   5.985  1.00  0.330          H  
ATOM   2015 1HG2 ILE A 124      -2.055   8.736   8.006  1.00  0.330          H  
ATOM   2016 2HG2 ILE A 124      -3.554   9.360   8.685  1.00  0.330          H  
ATOM   2017 3HG2 ILE A 124      -3.477   8.951   6.978  1.00  0.330          H  
ATOM   2018 1HD1 ILE A 124       0.440  10.384   5.508  1.00  0.330          H  
ATOM   2019 2HD1 ILE A 124       0.388  10.768   7.237  1.00  0.330          H  
ATOM   2020 3HD1 ILE A 124      -0.217   9.204   6.650  1.00  0.330          H  
ATOM   2021  N   GLY A 125      -4.605  12.093   9.407  1.00  0.230          N  
ATOM   2022  CA  GLY A 125      -5.452  12.037  10.592  1.00  0.250          C  
ATOM   2023  C   GLY A 125      -6.886  12.526  10.480  1.00  0.220          C  
ATOM   2024  O   GLY A 125      -7.755  12.051  11.212  1.00  0.240          O  
ATOM   2025  H   GLY A 125      -3.761  12.628   9.523  1.00  0.280          H  
ATOM   2026 1HA  GLY A 125      -5.453  11.041  10.955  1.00  0.300          H  
ATOM   2027 2HA  GLY A 125      -4.963  12.618  11.359  1.00  0.300          H  
ATOM   2028  N   GLY A 126      -7.140  13.483   9.608  1.00  0.220          N  
ATOM   2029  CA  GLY A 126      -8.458  14.032   9.410  1.00  0.210          C  
ATOM   2030  C   GLY A 126      -8.625  15.265  10.269  1.00  0.200          C  
ATOM   2031  O   GLY A 126      -7.858  15.478  11.215  1.00  0.170          O  
ATOM   2032  H   GLY A 126      -6.390  13.906   9.067  1.00  0.260          H  
ATOM   2033 1HA  GLY A 126      -8.578  14.293   8.357  1.00  0.250          H  
ATOM   2034 2HA  GLY A 126      -9.222  13.295   9.651  1.00  0.250          H  
ATOM   2035  N   VAL A 127      -9.600  16.080   9.900  1.00  0.250          N  
ATOM   2036  CA  VAL A 127      -9.973  17.325  10.575  1.00  0.270          C  
ATOM   2037  C   VAL A 127     -11.449  17.289  10.908  1.00  0.280          C  
ATOM   2038  O   VAL A 127     -12.280  17.106  10.008  1.00  0.310          O  
ATOM   2039  CB  VAL A 127      -9.684  18.556   9.674  1.00  0.370          C  
ATOM   2040  CG1 VAL A 127     -10.152  19.875  10.359  1.00  0.370          C  
ATOM   2041  CG2 VAL A 127      -8.175  18.602   9.377  1.00  0.370          C  
ATOM   2042  H   VAL A 127     -10.145  15.749   9.104  1.00  0.300          H  
ATOM   2043  HA  VAL A 127      -9.407  17.416  11.504  1.00  0.320          H  
ATOM   2044  HB  VAL A 127     -10.243  18.463   8.751  1.00  0.440          H  
ATOM   2045 1HG1 VAL A 127      -9.947  20.719   9.704  1.00  0.440          H  
ATOM   2046 2HG1 VAL A 127     -11.225  19.842  10.559  1.00  0.440          H  
ATOM   2047 3HG1 VAL A 127      -9.621  20.006  11.299  1.00  0.440          H  
ATOM   2048 1HG2 VAL A 127      -7.955  19.440   8.728  1.00  0.440          H  
ATOM   2049 2HG2 VAL A 127      -7.632  18.705  10.309  1.00  0.440          H  
ATOM   2050 3HG2 VAL A 127      -7.868  17.689   8.890  1.00  0.440          H  
ATOM   2051  N   ALA A 128     -11.782  17.479  12.180  1.00  0.290          N  
ATOM   2052  CA  ALA A 128     -13.174  17.483  12.612  1.00  0.320          C  
ATOM   2053  C   ALA A 128     -13.561  18.906  12.977  1.00  0.580          C  
ATOM   2054  O   ALA A 128     -12.696  19.706  13.318  1.00  0.940          O  
ATOM   2055  CB  ALA A 128     -13.382  16.512  13.755  1.00  0.440          C  
ATOM   2056  H   ALA A 128     -11.049  17.637  12.894  1.00  0.350          H  
ATOM   2057  HA  ALA A 128     -13.798  17.181  11.784  1.00  0.380          H  
ATOM   2058 1HB  ALA A 128     -14.429  16.523  14.048  1.00  0.520          H  
ATOM   2059 2HB  ALA A 128     -13.107  15.508  13.428  1.00  0.520          H  
ATOM   2060 3HB  ALA A 128     -12.758  16.812  14.594  1.00  0.520          H  
ATOM   2061  N   GLY A 129     -14.851  19.221  12.987  1.00  0.490          N  
ATOM   2062  CA  GLY A 129     -15.294  20.580  13.312  1.00  0.900          C  
ATOM   2063  C   GLY A 129     -14.713  21.164  14.599  1.00  0.440          C  
ATOM   2064  O   GLY A 129     -14.344  22.338  14.630  1.00  0.440          O  
ATOM   2065  H   GLY A 129     -15.524  18.508  12.688  1.00  0.590          H  
ATOM   2066 1HA  GLY A 129     -15.034  21.242  12.498  1.00  1.080          H  
ATOM   2067 2HA  GLY A 129     -16.382  20.585  13.377  1.00  1.080          H  
ATOM   2068  N   GLN A 130     -14.516  20.345  15.631  1.00  0.570          N  
ATOM   2069  CA  GLN A 130     -13.969  20.825  16.904  1.00  0.610          C  
ATOM   2070  C   GLN A 130     -12.480  21.180  16.854  1.00  0.480          C  
ATOM   2071  O   GLN A 130     -11.934  21.702  17.825  1.00  0.610          O  
ATOM   2072  CB  GLN A 130     -14.208  19.813  18.032  1.00  0.840          C  
ATOM   2073  CG  GLN A 130     -13.433  18.504  17.915  1.00  0.840          C  
ATOM   2074  CD  GLN A 130     -14.198  17.474  17.149  1.00  0.840          C  
ATOM   2075  OE1 GLN A 130     -14.990  17.803  16.252  1.00  0.840          O  
ATOM   2076  NE2 GLN A 130     -13.983  16.216  17.493  1.00  0.840          N  
ATOM   2077  H   GLN A 130     -14.810  19.370  15.549  1.00  0.680          H  
ATOM   2078  HA  GLN A 130     -14.504  21.738  17.166  1.00  0.730          H  
ATOM   2079 1HB  GLN A 130     -13.941  20.270  18.985  1.00  1.010          H  
ATOM   2080 2HB  GLN A 130     -15.269  19.570  18.078  1.00  1.010          H  
ATOM   2081 1HG  GLN A 130     -12.481  18.664  17.407  1.00  1.010          H  
ATOM   2082 2HG  GLN A 130     -13.253  18.117  18.916  1.00  1.010          H  
ATOM   2083 1HE2 GLN A 130     -14.472  15.475  17.033  1.00  1.010          H  
ATOM   2084 2HE2 GLN A 130     -13.331  16.002  18.225  1.00  1.010          H  
ATOM   2085  N   ASP A 131     -11.818  20.876  15.744  1.00  0.370          N  
ATOM   2086  CA  ASP A 131     -10.406  21.164  15.580  1.00  0.310          C  
ATOM   2087  C   ASP A 131     -10.207  22.576  15.049  1.00  0.310          C  
ATOM   2088  O   ASP A 131      -9.118  23.138  15.182  1.00  0.320          O  
ATOM   2089  CB  ASP A 131      -9.726  20.166  14.635  1.00  0.460          C  
ATOM   2090  CG  ASP A 131      -9.661  18.726  15.176  1.00  0.460          C  
ATOM   2091  OD1 ASP A 131      -9.259  18.523  16.295  1.00  0.460          O  
ATOM   2092  OD2 ASP A 131      -9.995  17.814  14.427  1.00  0.460          O  
ATOM   2093  H   ASP A 131     -12.320  20.456  14.963  1.00  0.440          H  
ATOM   2094  HA  ASP A 131      -9.924  21.097  16.554  1.00  0.370          H  
ATOM   2095 1HB  ASP A 131     -10.259  20.163  13.686  1.00  0.550          H  
ATOM   2096 2HB  ASP A 131      -8.714  20.502  14.432  1.00  0.550          H  
ATOM   2097  N   LEU A 132     -11.242  23.148  14.424  1.00  0.300          N  
ATOM   2098  CA  LEU A 132     -11.107  24.461  13.829  1.00  0.310          C  
ATOM   2099  C   LEU A 132     -11.263  25.562  14.877  1.00  0.360          C  
ATOM   2100  O   LEU A 132     -11.849  25.328  15.935  1.00  0.380          O  
ATOM   2101  CB  LEU A 132     -12.151  24.687  12.719  1.00  0.430          C  
ATOM   2102  CG  LEU A 132     -12.103  23.788  11.476  1.00  0.430          C  
ATOM   2103  CD1 LEU A 132     -13.238  24.220  10.560  1.00  0.430          C  
ATOM   2104  CD2 LEU A 132     -10.743  23.908  10.772  1.00  0.430          C  
ATOM   2105  H   LEU A 132     -12.166  22.701  14.391  1.00  0.360          H  
ATOM   2106  HA  LEU A 132     -10.120  24.498  13.403  1.00  0.370          H  
ATOM   2107 1HB  LEU A 132     -13.127  24.508  13.176  1.00  0.520          H  
ATOM   2108 2HB  LEU A 132     -12.138  25.719  12.395  1.00  0.520          H  
ATOM   2109  HG  LEU A 132     -12.266  22.743  11.763  1.00  0.520          H  
ATOM   2110 1HD1 LEU A 132     -13.235  23.619   9.688  1.00  0.520          H  
ATOM   2111 2HD1 LEU A 132     -14.191  24.109  11.078  1.00  0.520          H  
ATOM   2112 3HD1 LEU A 132     -13.101  25.265  10.270  1.00  0.520          H  
ATOM   2113 1HD2 LEU A 132     -10.732  23.272   9.895  1.00  0.520          H  
ATOM   2114 2HD2 LEU A 132     -10.564  24.944  10.474  1.00  0.520          H  
ATOM   2115 3HD2 LEU A 132      -9.959  23.585  11.436  1.00  0.520          H  
ATOM   2116  N   PRO A 133     -10.716  26.770  14.638  1.00  0.400          N  
ATOM   2117  CA  PRO A 133     -10.899  27.938  15.467  1.00  0.430          C  
ATOM   2118  C   PRO A 133     -12.383  28.211  15.546  1.00  0.440          C  
ATOM   2119  O   PRO A 133     -13.106  27.945  14.591  1.00  0.440          O  
ATOM   2120  CB  PRO A 133     -10.170  29.038  14.685  1.00  0.650          C  
ATOM   2121  CG  PRO A 133      -9.144  28.299  13.859  1.00  0.650          C  
ATOM   2122  CD  PRO A 133      -9.815  26.997  13.487  1.00  0.650          C  
ATOM   2123  HA  PRO A 133     -10.464  27.767  16.461  1.00  0.520          H  
ATOM   2124 1HB  PRO A 133     -10.897  29.600  14.072  1.00  0.770          H  
ATOM   2125 2HB  PRO A 133      -9.720  29.759  15.383  1.00  0.770          H  
ATOM   2126 1HG  PRO A 133      -8.861  28.894  12.974  1.00  0.770          H  
ATOM   2127 2HG  PRO A 133      -8.228  28.146  14.446  1.00  0.770          H  
ATOM   2128 1HD  PRO A 133     -10.367  27.104  12.547  1.00  0.770          H  
ATOM   2129 2HD  PRO A 133      -9.049  26.253  13.438  1.00  0.770          H  
ATOM   2130  N   GLN A 134     -12.839  28.736  16.667  1.00  0.450          N  
ATOM   2131  CA  GLN A 134     -14.258  29.011  16.822  1.00  0.440          C  
ATOM   2132  C   GLN A 134     -14.788  29.886  15.693  1.00  0.460          C  
ATOM   2133  O   GLN A 134     -14.292  30.991  15.466  1.00  0.480          O  
ATOM   2134  CB  GLN A 134     -14.503  29.684  18.179  1.00  0.620          C  
ATOM   2135  CG  GLN A 134     -15.950  30.024  18.475  1.00  0.620          C  
ATOM   2136  CD  GLN A 134     -16.780  28.782  18.626  1.00  0.620          C  
ATOM   2137  OE1 GLN A 134     -16.375  27.832  19.303  1.00  0.620          O  
ATOM   2138  NE2 GLN A 134     -17.926  28.777  17.989  1.00  0.620          N  
ATOM   2139  H   GLN A 134     -12.202  28.935  17.425  1.00  0.540          H  
ATOM   2140  HA  GLN A 134     -14.795  28.062  16.793  1.00  0.530          H  
ATOM   2141 1HB  GLN A 134     -14.142  29.034  18.975  1.00  0.740          H  
ATOM   2142 2HB  GLN A 134     -13.931  30.609  18.229  1.00  0.740          H  
ATOM   2143 1HG  GLN A 134     -15.994  30.579  19.410  1.00  0.740          H  
ATOM   2144 2HG  GLN A 134     -16.368  30.623  17.666  1.00  0.740          H  
ATOM   2145 1HE2 GLN A 134     -18.556  27.965  18.005  1.00  0.740          H  
ATOM   2146 2HE2 GLN A 134     -18.222  29.565  17.450  1.00  0.740          H  
ATOM   2147  N   SER A 135     -15.819  29.393  15.010  1.00  0.460          N  
ATOM   2148  CA  SER A 135     -16.443  30.106  13.901  1.00  0.490          C  
ATOM   2149  C   SER A 135     -17.842  29.584  13.662  1.00  0.470          C  
ATOM   2150  O   SER A 135     -18.171  28.469  14.080  1.00  0.440          O  
ATOM   2151  CB  SER A 135     -15.649  29.927  12.626  1.00  0.670          C  
ATOM   2152  OG  SER A 135     -15.742  28.607  12.120  1.00  0.670          O  
ATOM   2153  H   SER A 135     -16.163  28.477  15.256  1.00  0.550          H  
ATOM   2154  HA  SER A 135     -16.502  31.168  14.147  1.00  0.590          H  
ATOM   2155 1HB  SER A 135     -16.003  30.629  11.873  1.00  0.810          H  
ATOM   2156 2HB  SER A 135     -14.603  30.163  12.816  1.00  0.810          H  
ATOM   2157  HG  SER A 135     -15.145  28.616  11.333  1.00  0.810          H  
ATOM   2158  N   GLU A 136     -18.649  30.359  12.934  1.00  0.520          N  
ATOM   2159  CA  GLU A 136     -19.999  29.937  12.585  1.00  0.530          C  
ATOM   2160  C   GLU A 136     -19.975  28.675  11.743  1.00  0.490          C  
ATOM   2161  O   GLU A 136     -20.823  27.806  11.907  1.00  0.510          O  
ATOM   2162  CB  GLU A 136     -20.717  31.052  11.823  1.00  0.740          C  
ATOM   2163  CG  GLU A 136     -20.979  32.311  12.654  1.00  0.740          C  
ATOM   2164  CD  GLU A 136     -19.770  33.211  12.756  1.00  0.740          C  
ATOM   2165  OE1 GLU A 136     -18.758  32.877  12.171  1.00  0.740          O  
ATOM   2166  OE2 GLU A 136     -19.850  34.214  13.415  1.00  0.740          O  
ATOM   2167  H   GLU A 136     -18.326  31.282  12.623  1.00  0.620          H  
ATOM   2168  HA  GLU A 136     -20.544  29.729  13.508  1.00  0.640          H  
ATOM   2169 1HB  GLU A 136     -20.133  31.334  10.947  1.00  0.890          H  
ATOM   2170 2HB  GLU A 136     -21.680  30.683  11.465  1.00  0.890          H  
ATOM   2171 1HG  GLU A 136     -21.799  32.866  12.202  1.00  0.890          H  
ATOM   2172 2HG  GLU A 136     -21.288  32.010  13.655  1.00  0.890          H  
ATOM   2173  N   GLY A 137     -18.992  28.569  10.854  1.00  0.450          N  
ATOM   2174  CA  GLY A 137     -18.859  27.410   9.984  1.00  0.430          C  
ATOM   2175  C   GLY A 137     -18.695  26.154  10.828  1.00  0.410          C  
ATOM   2176  O   GLY A 137     -19.399  25.153  10.632  1.00  0.420          O  
ATOM   2177  H   GLY A 137     -18.328  29.329  10.775  1.00  0.540          H  
ATOM   2178 1HA  GLY A 137     -19.742  27.324   9.350  1.00  0.520          H  
ATOM   2179 2HA  GLY A 137     -17.996  27.540   9.328  1.00  0.520          H  
ATOM   2180  N   ALA A 138     -17.721  26.188  11.746  1.00  0.390          N  
ATOM   2181  CA  ALA A 138     -17.463  25.050  12.615  1.00  0.360          C  
ATOM   2182  C   ALA A 138     -18.686  24.726  13.485  1.00  0.310          C  
ATOM   2183  O   ALA A 138     -18.983  23.544  13.703  1.00  0.310          O  
ATOM   2184  CB  ALA A 138     -16.242  25.326  13.479  1.00  0.520          C  
ATOM   2185  H   ALA A 138     -17.159  27.037  11.846  1.00  0.470          H  
ATOM   2186  HA  ALA A 138     -17.259  24.185  11.985  1.00  0.430          H  
ATOM   2187 1HB  ALA A 138     -16.026  24.461  14.109  1.00  0.620          H  
ATOM   2188 2HB  ALA A 138     -15.384  25.532  12.841  1.00  0.620          H  
ATOM   2189 3HB  ALA A 138     -16.436  26.194  14.108  1.00  0.620          H  
ATOM   2190  N   ASP A 139     -19.412  25.766  13.975  1.00  0.290          N  
ATOM   2191  CA  ASP A 139     -20.609  25.540  14.792  1.00  0.250          C  
ATOM   2192  C   ASP A 139     -21.674  24.792  14.032  1.00  0.320          C  
ATOM   2193  O   ASP A 139     -22.323  23.920  14.600  1.00  0.340          O  
ATOM   2194  CB  ASP A 139     -21.263  26.836  15.284  1.00  0.370          C  
ATOM   2195  CG  ASP A 139     -20.562  27.558  16.420  1.00  0.370          C  
ATOM   2196  OD1 ASP A 139     -19.721  26.980  17.078  1.00  0.370          O  
ATOM   2197  OD2 ASP A 139     -20.905  28.702  16.636  1.00  0.370          O  
ATOM   2198  H   ASP A 139     -19.091  26.727  13.820  1.00  0.350          H  
ATOM   2199  HA  ASP A 139     -20.321  24.948  15.660  1.00  0.300          H  
ATOM   2200 1HB  ASP A 139     -21.333  27.525  14.446  1.00  0.440          H  
ATOM   2201 2HB  ASP A 139     -22.285  26.618  15.596  1.00  0.440          H  
ATOM   2202  N   VAL A 140     -21.843  25.109  12.752  1.00  0.400          N  
ATOM   2203  CA  VAL A 140     -22.830  24.440  11.919  1.00  0.530          C  
ATOM   2204  C   VAL A 140     -22.515  22.963  11.813  1.00  0.500          C  
ATOM   2205  O   VAL A 140     -23.409  22.114  11.936  1.00  0.530          O  
ATOM   2206  CB  VAL A 140     -22.873  25.103  10.531  1.00  0.690          C  
ATOM   2207  CG1 VAL A 140     -23.708  24.309   9.566  1.00  0.690          C  
ATOM   2208  CG2 VAL A 140     -23.464  26.475  10.667  1.00  0.690          C  
ATOM   2209  H   VAL A 140     -21.298  25.895  12.375  1.00  0.480          H  
ATOM   2210  HA  VAL A 140     -23.794  24.539  12.383  1.00  0.640          H  
ATOM   2211  HB  VAL A 140     -21.859  25.176  10.144  1.00  0.830          H  
ATOM   2212 1HG1 VAL A 140     -23.722  24.812   8.601  1.00  0.830          H  
ATOM   2213 2HG1 VAL A 140     -23.287  23.316   9.443  1.00  0.830          H  
ATOM   2214 3HG1 VAL A 140     -24.726  24.234   9.952  1.00  0.830          H  
ATOM   2215 1HG2 VAL A 140     -23.449  26.953   9.697  1.00  0.830          H  
ATOM   2216 2HG2 VAL A 140     -24.481  26.404  11.036  1.00  0.830          H  
ATOM   2217 3HG2 VAL A 140     -22.904  27.061  11.345  1.00  0.830          H  
ATOM   2218  N   VAL A 141     -21.241  22.646  11.594  1.00  0.440          N  
ATOM   2219  CA  VAL A 141     -20.851  21.249  11.499  1.00  0.410          C  
ATOM   2220  C   VAL A 141     -21.154  20.560  12.827  1.00  0.380          C  
ATOM   2221  O   VAL A 141     -21.706  19.450  12.847  1.00  0.410          O  
ATOM   2222  CB  VAL A 141     -19.338  21.110  11.195  1.00  0.590          C  
ATOM   2223  CG1 VAL A 141     -18.893  19.628  11.271  1.00  0.590          C  
ATOM   2224  CG2 VAL A 141     -19.044  21.680   9.848  1.00  0.590          C  
ATOM   2225  H   VAL A 141     -20.563  23.407  11.452  1.00  0.530          H  
ATOM   2226  HA  VAL A 141     -21.427  20.774  10.707  1.00  0.490          H  
ATOM   2227  HB  VAL A 141     -18.772  21.660  11.945  1.00  0.700          H  
ATOM   2228 1HG1 VAL A 141     -17.826  19.555  11.061  1.00  0.700          H  
ATOM   2229 2HG1 VAL A 141     -19.083  19.221  12.262  1.00  0.700          H  
ATOM   2230 3HG1 VAL A 141     -19.439  19.041  10.536  1.00  0.700          H  
ATOM   2231 1HG2 VAL A 141     -17.980  21.592   9.657  1.00  0.700          H  
ATOM   2232 2HG2 VAL A 141     -19.595  21.138   9.107  1.00  0.700          H  
ATOM   2233 3HG2 VAL A 141     -19.333  22.726   9.818  1.00  0.700          H  
ATOM   2234  N   LYS A 142     -20.776  21.214  13.934  1.00  0.350          N  
ATOM   2235  CA  LYS A 142     -21.014  20.673  15.256  1.00  0.340          C  
ATOM   2236  C   LYS A 142     -22.497  20.438  15.487  1.00  0.400          C  
ATOM   2237  O   LYS A 142     -22.859  19.398  16.022  1.00  0.410          O  
ATOM   2238  CB  LYS A 142     -20.434  21.581  16.343  1.00  0.480          C  
ATOM   2239  CG  LYS A 142     -20.580  21.034  17.777  1.00  0.480          C  
ATOM   2240  CD  LYS A 142     -19.866  21.939  18.794  1.00  0.480          C  
ATOM   2241  CE  LYS A 142     -19.848  21.337  20.219  1.00  0.480          C  
ATOM   2242  NZ  LYS A 142     -21.200  21.316  20.882  1.00  0.480          N  
ATOM   2243  H   LYS A 142     -20.287  22.111  13.844  1.00  0.420          H  
ATOM   2244  HA  LYS A 142     -20.513  19.709  15.325  1.00  0.410          H  
ATOM   2245 1HB  LYS A 142     -19.379  21.764  16.138  1.00  0.580          H  
ATOM   2246 2HB  LYS A 142     -20.940  22.542  16.309  1.00  0.580          H  
ATOM   2247 1HG  LYS A 142     -21.641  20.981  18.035  1.00  0.580          H  
ATOM   2248 2HG  LYS A 142     -20.170  20.024  17.830  1.00  0.580          H  
ATOM   2249 1HD  LYS A 142     -18.838  22.107  18.468  1.00  0.580          H  
ATOM   2250 2HD  LYS A 142     -20.375  22.903  18.828  1.00  0.580          H  
ATOM   2251 1HE  LYS A 142     -19.474  20.316  20.163  1.00  0.580          H  
ATOM   2252 2HE  LYS A 142     -19.170  21.928  20.832  1.00  0.580          H  
ATOM   2253 1HZ  LYS A 142     -21.112  20.919  21.801  1.00  0.580          H  
ATOM   2254 2HZ  LYS A 142     -21.558  22.250  20.958  1.00  0.580          H  
ATOM   2255 3HZ  LYS A 142     -21.883  20.748  20.357  1.00  0.580          H  
ATOM   2256  N   MET A 143     -23.367  21.375  15.080  1.00  0.440          N  
ATOM   2257  CA  MET A 143     -24.794  21.180  15.285  1.00  0.510          C  
ATOM   2258  C   MET A 143     -25.283  19.921  14.580  1.00  0.430          C  
ATOM   2259  O   MET A 143     -25.987  19.098  15.165  1.00  0.410          O  
ATOM   2260  CB  MET A 143     -25.609  22.333  14.718  1.00  0.690          C  
ATOM   2261  CG  MET A 143     -25.532  23.672  15.404  1.00  0.690          C  
ATOM   2262  SD  MET A 143     -26.802  24.804  14.770  1.00  0.690          S  
ATOM   2263  CE  MET A 143     -26.350  25.249  13.094  1.00  0.690          C  
ATOM   2264  H   MET A 143     -23.014  22.246  14.685  1.00  0.530          H  
ATOM   2265  HA  MET A 143     -24.982  21.078  16.352  1.00  0.610          H  
ATOM   2266 1HB  MET A 143     -25.331  22.476  13.676  1.00  0.820          H  
ATOM   2267 2HB  MET A 143     -26.611  22.048  14.740  1.00  0.820          H  
ATOM   2268 1HG  MET A 143     -25.668  23.548  16.475  1.00  0.820          H  
ATOM   2269 2HG  MET A 143     -24.575  24.120  15.240  1.00  0.820          H  
ATOM   2270 1HE  MET A 143     -27.099  25.905  12.675  1.00  0.820          H  
ATOM   2271 2HE  MET A 143     -25.406  25.778  13.118  1.00  0.820          H  
ATOM   2272 3HE  MET A 143     -26.273  24.356  12.471  1.00  0.820          H  
ATOM   2273  N   TYR A 144     -24.874  19.714  13.335  1.00  0.390          N  
ATOM   2274  CA  TYR A 144     -25.349  18.527  12.637  1.00  0.340          C  
ATOM   2275  C   TYR A 144     -24.878  17.258  13.377  1.00  0.390          C  
ATOM   2276  O   TYR A 144     -25.636  16.276  13.520  1.00  0.430          O  
ATOM   2277  CB  TYR A 144     -24.911  18.557  11.172  1.00  0.500          C  
ATOM   2278  CG  TYR A 144     -25.654  19.593  10.317  1.00  0.500          C  
ATOM   2279  CD1 TYR A 144     -24.973  20.628   9.706  1.00  0.500          C  
ATOM   2280  CD2 TYR A 144     -27.019  19.491  10.134  1.00  0.500          C  
ATOM   2281  CE1 TYR A 144     -25.664  21.537   8.923  1.00  0.500          C  
ATOM   2282  CE2 TYR A 144     -27.688  20.396   9.345  1.00  0.500          C  
ATOM   2283  CZ  TYR A 144     -27.017  21.414   8.750  1.00  0.500          C  
ATOM   2284  OH  TYR A 144     -27.683  22.311   7.956  1.00  0.500          O  
ATOM   2285  H   TYR A 144     -24.288  20.417  12.862  1.00  0.470          H  
ATOM   2286  HA  TYR A 144     -26.437  18.533  12.662  1.00  0.410          H  
ATOM   2287 1HB  TYR A 144     -23.838  18.764  11.116  1.00  0.600          H  
ATOM   2288 2HB  TYR A 144     -25.086  17.597  10.725  1.00  0.600          H  
ATOM   2289  HD1 TYR A 144     -23.894  20.725   9.831  1.00  0.600          H  
ATOM   2290  HD2 TYR A 144     -27.564  18.691  10.599  1.00  0.600          H  
ATOM   2291  HE1 TYR A 144     -25.141  22.340   8.430  1.00  0.600          H  
ATOM   2292  HE2 TYR A 144     -28.751  20.295   9.192  1.00  0.600          H  
ATOM   2293  HH  TYR A 144     -28.592  22.023   7.841  1.00  0.600          H  
ATOM   2294  N   ASN A 145     -23.646  17.280  13.888  1.00  0.400          N  
ATOM   2295  CA  ASN A 145     -23.164  16.149  14.662  1.00  0.430          C  
ATOM   2296  C   ASN A 145     -23.994  15.979  15.952  1.00  0.440          C  
ATOM   2297  O   ASN A 145     -24.624  14.940  16.161  1.00  0.450          O  
ATOM   2298  CB  ASN A 145     -21.683  16.305  14.972  1.00  0.590          C  
ATOM   2299  CG  ASN A 145     -21.109  15.131  15.717  1.00  0.590          C  
ATOM   2300  OD1 ASN A 145     -20.751  15.226  16.897  1.00  0.590          O  
ATOM   2301  ND2 ASN A 145     -21.019  14.019  15.050  1.00  0.590          N  
ATOM   2302  H   ASN A 145     -23.029  18.081  13.695  1.00  0.480          H  
ATOM   2303  HA  ASN A 145     -23.291  15.248  14.072  1.00  0.520          H  
ATOM   2304 1HB  ASN A 145     -21.138  16.428  14.033  1.00  0.710          H  
ATOM   2305 2HB  ASN A 145     -21.527  17.206  15.560  1.00  0.710          H  
ATOM   2306 1HD2 ASN A 145     -20.653  13.198  15.484  1.00  0.710          H  
ATOM   2307 2HD2 ASN A 145     -21.323  13.992  14.080  1.00  0.710          H  
ATOM   2308  N   ASP A 146     -24.107  17.035  16.759  1.00  0.430          N  
ATOM   2309  CA  ASP A 146     -24.835  16.991  18.030  1.00  0.440          C  
ATOM   2310  C   ASP A 146     -26.309  16.606  17.919  1.00  0.460          C  
ATOM   2311  O   ASP A 146     -26.839  15.928  18.804  1.00  0.480          O  
ATOM   2312  CB  ASP A 146     -24.807  18.357  18.736  1.00  0.610          C  
ATOM   2313  CG  ASP A 146     -23.462  18.764  19.383  1.00  0.610          C  
ATOM   2314  OD1 ASP A 146     -22.591  17.948  19.526  1.00  0.610          O  
ATOM   2315  OD2 ASP A 146     -23.348  19.918  19.772  1.00  0.610          O  
ATOM   2316  H   ASP A 146     -23.607  17.884  16.514  1.00  0.520          H  
ATOM   2317  HA  ASP A 146     -24.341  16.259  18.667  1.00  0.530          H  
ATOM   2318 1HB  ASP A 146     -25.072  19.123  18.003  1.00  0.730          H  
ATOM   2319 2HB  ASP A 146     -25.582  18.375  19.502  1.00  0.730          H  
ATOM   2320  N   TYR A 147     -26.979  17.024  16.848  1.00  0.450          N  
ATOM   2321  CA  TYR A 147     -28.401  16.751  16.725  1.00  0.470          C  
ATOM   2322  C   TYR A 147     -28.772  15.552  15.848  1.00  0.430          C  
ATOM   2323  O   TYR A 147     -29.787  14.903  16.109  1.00  0.430          O  
ATOM   2324  CB  TYR A 147     -29.107  17.997  16.195  1.00  0.650          C  
ATOM   2325  CG  TYR A 147     -28.952  19.203  17.094  1.00  0.650          C  
ATOM   2326  CD1 TYR A 147     -28.314  20.325  16.620  1.00  0.650          C  
ATOM   2327  CD2 TYR A 147     -29.397  19.170  18.399  1.00  0.650          C  
ATOM   2328  CE1 TYR A 147     -28.112  21.409  17.424  1.00  0.650          C  
ATOM   2329  CE2 TYR A 147     -29.194  20.257  19.215  1.00  0.650          C  
ATOM   2330  CZ  TYR A 147     -28.544  21.378  18.727  1.00  0.650          C  
ATOM   2331  OH  TYR A 147     -28.338  22.478  19.547  1.00  0.650          O  
ATOM   2332  H   TYR A 147     -26.506  17.616  16.162  1.00  0.540          H  
ATOM   2333  HA  TYR A 147     -28.782  16.536  17.721  1.00  0.560          H  
ATOM   2334 1HB  TYR A 147     -28.698  18.240  15.220  1.00  0.780          H  
ATOM   2335 2HB  TYR A 147     -30.135  17.802  16.074  1.00  0.780          H  
ATOM   2336  HD1 TYR A 147     -27.970  20.349  15.601  1.00  0.780          H  
ATOM   2337  HD2 TYR A 147     -29.898  18.286  18.789  1.00  0.780          H  
ATOM   2338  HE1 TYR A 147     -27.610  22.287  17.036  1.00  0.780          H  
ATOM   2339  HE2 TYR A 147     -29.540  20.232  20.248  1.00  0.780          H  
ATOM   2340  HH  TYR A 147     -27.800  23.132  19.085  1.00  0.780          H  
ATOM   2341  N   LEU A 148     -28.008  15.265  14.787  1.00  0.430          N  
ATOM   2342  CA  LEU A 148     -28.359  14.180  13.882  1.00  0.420          C  
ATOM   2343  C   LEU A 148     -27.425  12.984  14.018  1.00  0.490          C  
ATOM   2344  O   LEU A 148     -27.782  11.849  13.686  1.00  0.520          O  
ATOM   2345  CB  LEU A 148     -28.222  14.649  12.444  1.00  0.590          C  
ATOM   2346  CG  LEU A 148     -28.972  15.869  12.060  1.00  0.590          C  
ATOM   2347  CD1 LEU A 148     -28.635  16.138  10.588  1.00  0.590          C  
ATOM   2348  CD2 LEU A 148     -30.453  15.690  12.362  1.00  0.590          C  
ATOM   2349  H   LEU A 148     -27.177  15.797  14.553  1.00  0.520          H  
ATOM   2350  HA  LEU A 148     -29.368  13.841  14.098  1.00  0.500          H  
ATOM   2351 1HB  LEU A 148     -27.180  14.825  12.243  1.00  0.710          H  
ATOM   2352 2HB  LEU A 148     -28.559  13.841  11.788  1.00  0.710          H  
ATOM   2353  HG  LEU A 148     -28.601  16.725  12.629  1.00  0.710          H  
ATOM   2354 1HD1 LEU A 148     -29.107  17.038  10.254  1.00  0.710          H  
ATOM   2355 2HD1 LEU A 148     -27.556  16.253  10.480  1.00  0.710          H  
ATOM   2356 3HD1 LEU A 148     -28.971  15.295   9.975  1.00  0.710          H  
ATOM   2357 1HD2 LEU A 148     -30.989  16.568  12.078  1.00  0.710          H  
ATOM   2358 2HD2 LEU A 148     -30.827  14.835  11.818  1.00  0.710          H  
ATOM   2359 3HD2 LEU A 148     -30.617  15.526  13.421  1.00  0.710          H  
ATOM   2360  N   GLY A 149     -26.186  13.236  14.448  1.00  0.530          N  
ATOM   2361  CA  GLY A 149     -25.172  12.196  14.441  1.00  0.600          C  
ATOM   2362  C   GLY A 149     -24.428  12.231  13.110  1.00  0.600          C  
ATOM   2363  O   GLY A 149     -23.788  11.255  12.710  1.00  0.650          O  
ATOM   2364  H   GLY A 149     -25.900  14.169  14.763  1.00  0.640          H  
ATOM   2365 1HA  GLY A 149     -24.473  12.374  15.260  1.00  0.720          H  
ATOM   2366 2HA  GLY A 149     -25.629  11.221  14.597  1.00  0.720          H  
ATOM   2367  N   HIS A 150     -24.553  13.359  12.406  1.00  0.570          N  
ATOM   2368  CA  HIS A 150     -23.904  13.571  11.126  1.00  0.580          C  
ATOM   2369  C   HIS A 150     -22.413  13.586  11.346  1.00  0.510          C  
ATOM   2370  O   HIS A 150     -21.942  14.050  12.383  1.00  0.480          O  
ATOM   2371  CB  HIS A 150     -24.347  14.885  10.497  1.00  0.810          C  
ATOM   2372  CG  HIS A 150     -23.945  15.052   9.064  1.00  0.810          C  
ATOM   2373  ND1 HIS A 150     -22.696  15.526   8.657  1.00  0.810          N  
ATOM   2374  CD2 HIS A 150     -24.626  14.773   7.938  1.00  0.810          C  
ATOM   2375  CE1 HIS A 150     -22.658  15.540   7.333  1.00  0.810          C  
ATOM   2376  NE2 HIS A 150     -23.811  15.081   6.885  1.00  0.810          N  
ATOM   2377  H   HIS A 150     -25.083  14.140  12.801  1.00  0.680          H  
ATOM   2378  HA  HIS A 150     -24.143  12.759  10.440  1.00  0.700          H  
ATOM   2379 1HB  HIS A 150     -25.425  14.989  10.575  1.00  0.970          H  
ATOM   2380 2HB  HIS A 150     -23.893  15.691  11.060  1.00  0.970          H  
ATOM   2381  HD1 HIS A 150     -21.842  15.625   9.233  1.00  0.970          H  
ATOM   2382  HD2 HIS A 150     -25.623  14.372   7.759  1.00  0.970          H  
ATOM   2383  HE1 HIS A 150     -21.766  15.880   6.806  1.00  0.970          H  
ATOM   2384  N   SER A 151     -21.650  13.063  10.409  1.00  0.500          N  
ATOM   2385  CA  SER A 151     -20.216  13.108  10.592  1.00  0.420          C  
ATOM   2386  C   SER A 151     -19.722  14.524  10.859  1.00  0.390          C  
ATOM   2387  O   SER A 151     -20.142  15.491  10.207  1.00  0.430          O  
ATOM   2388  CB  SER A 151     -19.507  12.565   9.384  1.00  0.620          C  
ATOM   2389  OG  SER A 151     -18.132  12.722   9.533  1.00  0.620          O  
ATOM   2390  H   SER A 151     -22.056  12.657   9.578  1.00  0.600          H  
ATOM   2391  HA  SER A 151     -19.963  12.489  11.454  1.00  0.500          H  
ATOM   2392 1HB  SER A 151     -19.748  11.508   9.263  1.00  0.740          H  
ATOM   2393 2HB  SER A 151     -19.846  13.090   8.490  1.00  0.740          H  
ATOM   2394  HG  SER A 151     -17.741  12.241   8.791  1.00  0.740          H  
ATOM   2395  N   SER A 152     -18.823  14.628  11.840  1.00  0.330          N  
ATOM   2396  CA  SER A 152     -18.185  15.862  12.272  1.00  0.300          C  
ATOM   2397  C   SER A 152     -16.994  16.190  11.395  1.00  0.300          C  
ATOM   2398  O   SER A 152     -16.313  17.206  11.592  1.00  0.290          O  
ATOM   2399  CB  SER A 152     -17.726  15.725  13.707  1.00  0.430          C  
ATOM   2400  OG  SER A 152     -16.708  14.766  13.809  1.00  0.430          O  
ATOM   2401  H   SER A 152     -18.552  13.784  12.327  1.00  0.400          H  
ATOM   2402  HA  SER A 152     -18.913  16.671  12.198  1.00  0.360          H  
ATOM   2403 1HB  SER A 152     -17.364  16.688  14.072  1.00  0.520          H  
ATOM   2404 2HB  SER A 152     -18.562  15.436  14.329  1.00  0.520          H  
ATOM   2405  HG  SER A 152     -16.526  14.664  14.749  1.00  0.520          H  
ATOM   2406  N   PHE A 153     -16.674  15.285  10.470  1.00  0.310          N  
ATOM   2407  CA  PHE A 153     -15.500  15.492   9.660  1.00  0.320          C  
ATOM   2408  C   PHE A 153     -15.668  16.476   8.559  1.00  0.310          C  
ATOM   2409  O   PHE A 153     -16.668  16.519   7.829  1.00  0.350          O  
ATOM   2410  CB  PHE A 153     -14.977  14.206   9.044  1.00  0.440          C  
ATOM   2411  CG  PHE A 153     -14.292  13.380  10.003  1.00  0.440          C  
ATOM   2412  CD1 PHE A 153     -14.892  12.273  10.555  1.00  0.440          C  
ATOM   2413  CD2 PHE A 153     -13.013  13.722  10.383  1.00  0.440          C  
ATOM   2414  CE1 PHE A 153     -14.226  11.513  11.466  1.00  0.440          C  
ATOM   2415  CE2 PHE A 153     -12.351  12.985  11.283  1.00  0.440          C  
ATOM   2416  CZ  PHE A 153     -12.966  11.858  11.833  1.00  0.440          C  
ATOM   2417  H   PHE A 153     -17.259  14.463  10.332  1.00  0.370          H  
ATOM   2418  HA  PHE A 153     -14.717  15.864  10.309  1.00  0.380          H  
ATOM   2419 1HB  PHE A 153     -15.795  13.641   8.616  1.00  0.530          H  
ATOM   2420 2HB  PHE A 153     -14.282  14.448   8.236  1.00  0.530          H  
ATOM   2421  HD1 PHE A 153     -15.898  12.001  10.263  1.00  0.530          H  
ATOM   2422  HD2 PHE A 153     -12.535  14.599   9.944  1.00  0.530          H  
ATOM   2423  HE1 PHE A 153     -14.701  10.631  11.901  1.00  0.530          H  
ATOM   2424  HE2 PHE A 153     -11.343  13.274  11.557  1.00  0.530          H  
ATOM   2425  HZ  PHE A 153     -12.458  11.242  12.546  1.00  0.530          H  
ATOM   2426  N   ILE A 154     -14.604  17.215   8.414  1.00  0.300          N  
ATOM   2427  CA  ILE A 154     -14.387  18.151   7.368  1.00  0.300          C  
ATOM   2428  C   ILE A 154     -13.438  17.465   6.407  1.00  0.290          C  
ATOM   2429  O   ILE A 154     -13.683  17.406   5.207  1.00  0.280          O  
ATOM   2430  CB  ILE A 154     -13.875  19.442   7.987  1.00  0.420          C  
ATOM   2431  CG1 ILE A 154     -15.018  19.963   8.913  1.00  0.420          C  
ATOM   2432  CG2 ILE A 154     -13.467  20.407   6.963  1.00  0.420          C  
ATOM   2433  CD1 ILE A 154     -14.680  21.122   9.744  1.00  0.420          C  
ATOM   2434  H   ILE A 154     -13.864  17.120   9.109  1.00  0.360          H  
ATOM   2435  HA  ILE A 154     -15.323  18.350   6.852  1.00  0.360          H  
ATOM   2436  HB  ILE A 154     -13.021  19.221   8.626  1.00  0.500          H  
ATOM   2437 1HG1 ILE A 154     -15.879  20.190   8.303  1.00  0.500          H  
ATOM   2438 2HG1 ILE A 154     -15.299  19.168   9.605  1.00  0.500          H  
ATOM   2439 1HG2 ILE A 154     -13.122  21.280   7.452  1.00  0.500          H  
ATOM   2440 2HG2 ILE A 154     -12.663  19.992   6.362  1.00  0.500          H  
ATOM   2441 3HG2 ILE A 154     -14.318  20.634   6.334  1.00  0.500          H  
ATOM   2442 1HD1 ILE A 154     -15.546  21.386  10.342  1.00  0.500          H  
ATOM   2443 2HD1 ILE A 154     -13.834  20.882  10.393  1.00  0.500          H  
ATOM   2444 3HD1 ILE A 154     -14.433  21.940   9.119  1.00  0.500          H  
ATOM   2445  N   LEU A 155     -12.356  16.933   6.957  1.00  0.300          N  
ATOM   2446  CA  LEU A 155     -11.408  16.193   6.160  1.00  0.280          C  
ATOM   2447  C   LEU A 155     -11.399  14.771   6.773  1.00  0.260          C  
ATOM   2448  O   LEU A 155     -10.953  14.621   7.907  1.00  0.290          O  
ATOM   2449  CB  LEU A 155     -10.027  16.870   6.235  1.00  0.400          C  
ATOM   2450  CG  LEU A 155      -8.895  16.277   5.406  1.00  0.400          C  
ATOM   2451  CD1 LEU A 155      -9.242  16.429   3.890  1.00  0.400          C  
ATOM   2452  CD2 LEU A 155      -7.567  16.998   5.778  1.00  0.400          C  
ATOM   2453  H   LEU A 155     -12.232  17.028   7.964  1.00  0.360          H  
ATOM   2454  HA  LEU A 155     -11.737  16.193   5.134  1.00  0.340          H  
ATOM   2455 1HB  LEU A 155     -10.140  17.917   5.948  1.00  0.480          H  
ATOM   2456 2HB  LEU A 155      -9.696  16.837   7.250  1.00  0.480          H  
ATOM   2457  HG  LEU A 155      -8.798  15.206   5.627  1.00  0.480          H  
ATOM   2458 1HD1 LEU A 155      -8.470  16.006   3.303  1.00  0.480          H  
ATOM   2459 2HD1 LEU A 155     -10.159  15.914   3.654  1.00  0.480          H  
ATOM   2460 3HD1 LEU A 155      -9.350  17.485   3.639  1.00  0.480          H  
ATOM   2461 1HD2 LEU A 155      -6.750  16.580   5.208  1.00  0.480          H  
ATOM   2462 2HD2 LEU A 155      -7.650  18.064   5.568  1.00  0.480          H  
ATOM   2463 3HD2 LEU A 155      -7.362  16.851   6.835  1.00  0.480          H  
ATOM   2464  N   PRO A 156     -11.899  13.718   6.102  1.00  0.190          N  
ATOM   2465  CA  PRO A 156     -11.985  12.355   6.624  1.00  0.170          C  
ATOM   2466  C   PRO A 156     -10.605  11.828   7.009  1.00  0.170          C  
ATOM   2467  O   PRO A 156      -9.624  12.232   6.387  1.00  0.180          O  
ATOM   2468  CB  PRO A 156     -12.554  11.572   5.431  1.00  0.260          C  
ATOM   2469  CG  PRO A 156     -13.284  12.605   4.604  1.00  0.260          C  
ATOM   2470  CD  PRO A 156     -12.483  13.883   4.761  1.00  0.260          C  
ATOM   2471  HA  PRO A 156     -12.691  12.362   7.464  1.00  0.200          H  
ATOM   2472 1HB  PRO A 156     -11.732  11.074   4.881  1.00  0.310          H  
ATOM   2473 2HB  PRO A 156     -13.221  10.773   5.787  1.00  0.310          H  
ATOM   2474 1HG  PRO A 156     -13.352  12.271   3.555  1.00  0.310          H  
ATOM   2475 2HG  PRO A 156     -14.318  12.716   4.967  1.00  0.310          H  
ATOM   2476 1HD  PRO A 156     -11.696  13.961   3.998  1.00  0.310          H  
ATOM   2477 2HD  PRO A 156     -13.204  14.720   4.727  1.00  0.310          H  
ATOM   2478  N   PRO A 157     -10.490  10.969   8.028  1.00  0.190          N  
ATOM   2479  CA  PRO A 157      -9.267  10.342   8.454  1.00  0.190          C  
ATOM   2480  C   PRO A 157      -8.978   9.239   7.473  1.00  0.160          C  
ATOM   2481  O   PRO A 157      -9.921   8.610   6.984  1.00  0.130          O  
ATOM   2482  CB  PRO A 157      -9.644   9.779   9.819  1.00  0.290          C  
ATOM   2483  CG  PRO A 157     -11.087   9.448   9.682  1.00  0.290          C  
ATOM   2484  CD  PRO A 157     -11.665  10.497   8.730  1.00  0.290          C  
ATOM   2485  HA  PRO A 157      -8.446  11.073   8.495  1.00  0.230          H  
ATOM   2486 1HB  PRO A 157      -9.026   8.909  10.056  1.00  0.340          H  
ATOM   2487 2HB  PRO A 157      -9.466  10.516  10.592  1.00  0.340          H  
ATOM   2488 1HG  PRO A 157     -11.160   8.440   9.295  1.00  0.340          H  
ATOM   2489 2HG  PRO A 157     -11.573   9.445  10.667  1.00  0.340          H  
ATOM   2490 1HD  PRO A 157     -12.354  10.019   8.028  1.00  0.340          H  
ATOM   2491 2HD  PRO A 157     -12.123  11.277   9.266  1.00  0.340          H  
ATOM   2492  N   LEU A 158      -7.722   8.876   7.326  1.00  0.160          N  
ATOM   2493  CA  LEU A 158      -7.345   7.731   6.515  1.00  0.150          C  
ATOM   2494  C   LEU A 158      -6.516   6.708   7.296  1.00  0.160          C  
ATOM   2495  O   LEU A 158      -5.347   6.528   6.994  1.00  0.160          O  
ATOM   2496  CB  LEU A 158      -6.477   8.230   5.352  1.00  0.210          C  
ATOM   2497  CG  LEU A 158      -7.084   9.229   4.356  1.00  0.210          C  
ATOM   2498  CD1 LEU A 158      -5.933   9.769   3.490  1.00  0.210          C  
ATOM   2499  CD2 LEU A 158      -8.157   8.531   3.475  1.00  0.210          C  
ATOM   2500  H   LEU A 158      -7.000   9.499   7.697  1.00  0.190          H  
ATOM   2501  HA  LEU A 158      -8.245   7.250   6.141  1.00  0.180          H  
ATOM   2502 1HB  LEU A 158      -5.593   8.707   5.778  1.00  0.260          H  
ATOM   2503 2HB  LEU A 158      -6.159   7.367   4.772  1.00  0.260          H  
ATOM   2504  HG  LEU A 158      -7.541  10.064   4.895  1.00  0.260          H  
ATOM   2505 1HD1 LEU A 158      -6.311  10.486   2.780  1.00  0.260          H  
ATOM   2506 2HD1 LEU A 158      -5.193  10.255   4.129  1.00  0.260          H  
ATOM   2507 3HD1 LEU A 158      -5.469   8.946   2.964  1.00  0.260          H  
ATOM   2508 1HD2 LEU A 158      -8.579   9.230   2.773  1.00  0.260          H  
ATOM   2509 2HD2 LEU A 158      -7.707   7.701   2.925  1.00  0.260          H  
ATOM   2510 3HD2 LEU A 158      -8.965   8.151   4.104  1.00  0.260          H  
ATOM   2511  N   PRO A 159      -7.060   5.956   8.264  1.00  0.170          N  
ATOM   2512  CA  PRO A 159      -6.265   5.085   9.118  1.00  0.170          C  
ATOM   2513  C   PRO A 159      -5.670   3.929   8.283  1.00  0.150          C  
ATOM   2514  O   PRO A 159      -4.651   3.332   8.636  1.00  0.150          O  
ATOM   2515  CB  PRO A 159      -7.273   4.647  10.175  1.00  0.260          C  
ATOM   2516  CG  PRO A 159      -8.498   5.559   9.983  1.00  0.260          C  
ATOM   2517  CD  PRO A 159      -8.500   5.941   8.542  1.00  0.260          C  
ATOM   2518  HA  PRO A 159      -5.453   5.662   9.570  1.00  0.200          H  
ATOM   2519 1HB  PRO A 159      -7.381   3.604  10.237  1.00  0.310          H  
ATOM   2520 2HB  PRO A 159      -6.848   4.907  11.135  1.00  0.310          H  
ATOM   2521 1HG  PRO A 159      -9.398   5.051  10.286  1.00  0.310          H  
ATOM   2522 2HG  PRO A 159      -8.450   6.409  10.580  1.00  0.310          H  
ATOM   2523 1HD  PRO A 159      -9.017   5.241   7.900  1.00  0.310          H  
ATOM   2524 2HD  PRO A 159      -8.950   6.888   8.498  1.00  0.310          H  
ATOM   2525  N   ASN A 160      -6.246   3.681   7.100  1.00  0.150          N  
ATOM   2526  CA  ASN A 160      -5.757   2.633   6.230  1.00  0.130          C  
ATOM   2527  C   ASN A 160      -4.436   2.979   5.574  1.00  0.130          C  
ATOM   2528  O   ASN A 160      -3.849   2.108   4.933  1.00  0.140          O  
ATOM   2529  CB  ASN A 160      -6.800   2.202   5.211  1.00  0.190          C  
ATOM   2530  CG  ASN A 160      -7.814   1.219   5.772  1.00  0.190          C  
ATOM   2531  OD1 ASN A 160      -7.401   0.297   6.484  1.00  0.190          O  
ATOM   2532  ND2 ASN A 160      -9.084   1.386   5.501  1.00  0.190          N  
ATOM   2533  H   ASN A 160      -7.057   4.204   6.813  1.00  0.180          H  
ATOM   2534  HA  ASN A 160      -5.560   1.760   6.854  1.00  0.160          H  
ATOM   2535 1HB  ASN A 160      -7.322   3.077   4.824  1.00  0.230          H  
ATOM   2536 2HB  ASN A 160      -6.294   1.728   4.385  1.00  0.230          H  
ATOM   2537 1HD2 ASN A 160      -9.780   0.732   5.895  1.00  0.230          H  
ATOM   2538 2HD2 ASN A 160      -9.400   2.147   4.944  1.00  0.230          H  
ATOM   2539  N   THR A 161      -3.876   4.174   5.861  1.00  0.130          N  
ATOM   2540  CA  THR A 161      -2.565   4.532   5.339  1.00  0.140          C  
ATOM   2541  C   THR A 161      -1.516   3.632   5.917  1.00  0.150          C  
ATOM   2542  O   THR A 161      -0.447   3.503   5.332  1.00  0.150          O  
ATOM   2543  CB  THR A 161      -2.137   5.989   5.634  1.00  0.190          C  
ATOM   2544  OG1 THR A 161      -2.181   6.228   7.045  1.00  0.190          O  
ATOM   2545  CG2 THR A 161      -2.960   6.967   4.907  1.00  0.190          C  
ATOM   2546  H   THR A 161      -4.382   4.869   6.417  1.00  0.160          H  
ATOM   2547  HA  THR A 161      -2.569   4.386   4.268  1.00  0.170          H  
ATOM   2548  HB  THR A 161      -1.110   6.118   5.304  1.00  0.230          H  
ATOM   2549  HG1 THR A 161      -1.420   5.817   7.461  1.00  0.230          H  
ATOM   2550 1HG2 THR A 161      -2.608   7.967   5.110  1.00  0.230          H  
ATOM   2551 2HG2 THR A 161      -2.864   6.768   3.895  1.00  0.230          H  
ATOM   2552 3HG2 THR A 161      -3.964   6.877   5.181  1.00  0.230          H  
ATOM   2553  N   GLN A 162      -1.822   2.940   7.031  1.00  0.160          N  
ATOM   2554  CA  GLN A 162      -0.851   2.028   7.620  1.00  0.190          C  
ATOM   2555  C   GLN A 162      -0.498   0.931   6.605  1.00  0.200          C  
ATOM   2556  O   GLN A 162       0.564   0.316   6.683  1.00  0.300          O  
ATOM   2557  CB  GLN A 162      -1.381   1.377   8.912  1.00  0.250          C  
ATOM   2558  CG  GLN A 162      -2.484   0.337   8.697  1.00  0.250          C  
ATOM   2559  CD  GLN A 162      -3.031  -0.260   9.982  1.00  0.250          C  
ATOM   2560  OE1 GLN A 162      -3.937   0.288  10.628  1.00  0.250          O  
ATOM   2561  NE2 GLN A 162      -2.462  -1.399  10.382  1.00  0.250          N  
ATOM   2562  H   GLN A 162      -2.738   3.085   7.469  1.00  0.190          H  
ATOM   2563  HA  GLN A 162       0.048   2.580   7.863  1.00  0.230          H  
ATOM   2564 1HB  GLN A 162      -0.557   0.899   9.441  1.00  0.300          H  
ATOM   2565 2HB  GLN A 162      -1.780   2.153   9.565  1.00  0.300          H  
ATOM   2566 1HG  GLN A 162      -3.308   0.793   8.147  1.00  0.300          H  
ATOM   2567 2HG  GLN A 162      -2.067  -0.487   8.130  1.00  0.300          H  
ATOM   2568 1HE2 GLN A 162      -2.771  -1.857  11.225  1.00  0.300          H  
ATOM   2569 2HE2 GLN A 162      -1.724  -1.812   9.841  1.00  0.300          H  
ATOM   2570  N   PHE A 163      -1.396   0.677   5.649  1.00  0.150          N  
ATOM   2571  CA  PHE A 163      -1.193  -0.326   4.634  1.00  0.140          C  
ATOM   2572  C   PHE A 163      -0.744   0.313   3.332  1.00  0.140          C  
ATOM   2573  O   PHE A 163      -1.534   0.414   2.383  1.00  0.140          O  
ATOM   2574  CB  PHE A 163      -2.457  -1.138   4.411  1.00  0.200          C  
ATOM   2575  CG  PHE A 163      -2.879  -1.920   5.606  1.00  0.200          C  
ATOM   2576  CD1 PHE A 163      -4.083  -1.677   6.226  1.00  0.200          C  
ATOM   2577  CD2 PHE A 163      -2.051  -2.890   6.135  1.00  0.200          C  
ATOM   2578  CE1 PHE A 163      -4.445  -2.418   7.316  1.00  0.200          C  
ATOM   2579  CE2 PHE A 163      -2.401  -3.628   7.214  1.00  0.200          C  
ATOM   2580  CZ  PHE A 163      -3.594  -3.407   7.805  1.00  0.200          C  
ATOM   2581  H   PHE A 163      -2.250   1.234   5.592  1.00  0.180          H  
ATOM   2582  HA  PHE A 163      -0.409  -0.988   4.965  1.00  0.170          H  
ATOM   2583 1HB  PHE A 163      -3.270  -0.462   4.141  1.00  0.240          H  
ATOM   2584 2HB  PHE A 163      -2.309  -1.828   3.576  1.00  0.240          H  
ATOM   2585  HD1 PHE A 163      -4.755  -0.900   5.840  1.00  0.240          H  
ATOM   2586  HD2 PHE A 163      -1.108  -3.065   5.681  1.00  0.240          H  
ATOM   2587  HE1 PHE A 163      -5.408  -2.228   7.790  1.00  0.240          H  
ATOM   2588  HE2 PHE A 163      -1.723  -4.399   7.603  1.00  0.240          H  
ATOM   2589  HZ  PHE A 163      -3.868  -4.007   8.661  1.00  0.240          H  
ATOM   2590  N   THR A 164       0.531   0.725   3.278  1.00  0.140          N  
ATOM   2591  CA  THR A 164       1.081   1.494   2.165  1.00  0.150          C  
ATOM   2592  C   THR A 164       1.186   0.662   0.909  1.00  0.150          C  
ATOM   2593  O   THR A 164       1.323   1.195  -0.193  1.00  0.160          O  
ATOM   2594  CB  THR A 164       2.486   2.041   2.501  1.00  0.210          C  
ATOM   2595  OG1 THR A 164       3.362   0.937   2.763  1.00  0.210          O  
ATOM   2596  CG2 THR A 164       2.421   2.931   3.721  1.00  0.210          C  
ATOM   2597  H   THR A 164       1.140   0.551   4.073  1.00  0.170          H  
ATOM   2598  HA  THR A 164       0.415   2.335   1.966  1.00  0.180          H  
ATOM   2599  HB  THR A 164       2.865   2.608   1.656  1.00  0.250          H  
ATOM   2600  HG1 THR A 164       4.272   1.264   2.965  1.00  0.250          H  
ATOM   2601 1HG2 THR A 164       3.410   3.308   3.928  1.00  0.250          H  
ATOM   2602 2HG2 THR A 164       1.750   3.763   3.529  1.00  0.250          H  
ATOM   2603 3HG2 THR A 164       2.053   2.371   4.579  1.00  0.250          H  
ATOM   2604  N   ARG A 165       1.068  -0.650   1.062  1.00  0.140          N  
ATOM   2605  CA  ARG A 165       1.137  -1.581  -0.029  1.00  0.140          C  
ATOM   2606  C   ARG A 165       0.080  -1.336  -1.088  1.00  0.140          C  
ATOM   2607  O   ARG A 165       0.322  -1.643  -2.252  1.00  0.150          O  
ATOM   2608  CB  ARG A 165       0.925  -2.990   0.469  1.00  0.200          C  
ATOM   2609  CG  ARG A 165       1.019  -4.113  -0.552  1.00  0.200          C  
ATOM   2610  CD  ARG A 165       2.416  -4.269  -1.017  1.00  0.200          C  
ATOM   2611  NE  ARG A 165       2.540  -5.249  -2.000  1.00  0.200          N  
ATOM   2612  CZ  ARG A 165       2.360  -5.072  -3.292  1.00  0.200          C  
ATOM   2613  NH1 ARG A 165       2.028  -3.891  -3.791  1.00  0.200          N  
ATOM   2614  NH2 ARG A 165       2.520  -6.116  -4.053  1.00  0.200          N  
ATOM   2615  H   ARG A 165       0.936  -1.045   1.997  1.00  0.170          H  
ATOM   2616  HA  ARG A 165       2.122  -1.484  -0.478  1.00  0.170          H  
ATOM   2617 1HB  ARG A 165       1.663  -3.197   1.230  1.00  0.240          H  
ATOM   2618 2HB  ARG A 165      -0.062  -3.050   0.921  1.00  0.240          H  
ATOM   2619 1HG  ARG A 165       0.733  -5.048  -0.072  1.00  0.240          H  
ATOM   2620 2HG  ARG A 165       0.363  -3.945  -1.398  1.00  0.240          H  
ATOM   2621 1HD  ARG A 165       2.826  -3.347  -1.400  1.00  0.240          H  
ATOM   2622 2HD  ARG A 165       3.010  -4.596  -0.167  1.00  0.240          H  
ATOM   2623  HE  ARG A 165       2.749  -6.200  -1.700  1.00  0.240          H  
ATOM   2624 1HH1 ARG A 165       1.883  -3.086  -3.178  1.00  0.240          H  
ATOM   2625 2HH1 ARG A 165       1.878  -3.788  -4.790  1.00  0.240          H  
ATOM   2626 1HH2 ARG A 165       2.778  -7.007  -3.637  1.00  0.240          H  
ATOM   2627 2HH2 ARG A 165       2.379  -6.055  -5.051  1.00  0.240          H  
ATOM   2628  N   ASP A 166      -1.114  -0.849  -0.703  1.00  0.140          N  
ATOM   2629  CA  ASP A 166      -2.169  -0.736  -1.700  1.00  0.140          C  
ATOM   2630  C   ASP A 166      -2.210   0.552  -2.507  1.00  0.150          C  
ATOM   2631  O   ASP A 166      -2.592   0.526  -3.679  1.00  0.160          O  
ATOM   2632  CB  ASP A 166      -3.524  -0.875  -1.049  1.00  0.200          C  
ATOM   2633  CG  ASP A 166      -3.747  -2.196  -0.428  1.00  0.200          C  
ATOM   2634  OD1 ASP A 166      -3.598  -3.212  -1.104  1.00  0.200          O  
ATOM   2635  OD2 ASP A 166      -4.068  -2.198   0.756  1.00  0.200          O  
ATOM   2636  H   ASP A 166      -1.297  -0.586   0.275  1.00  0.170          H  
ATOM   2637  HA  ASP A 166      -2.044  -1.564  -2.374  1.00  0.170          H  
ATOM   2638 1HB  ASP A 166      -3.617  -0.108  -0.300  1.00  0.240          H  
ATOM   2639 2HB  ASP A 166      -4.305  -0.694  -1.790  1.00  0.240          H  
ATOM   2640  N   THR A 167      -1.804   1.655  -1.912  1.00  0.160          N  
ATOM   2641  CA  THR A 167      -1.910   2.976  -2.506  1.00  0.170          C  
ATOM   2642  C   THR A 167      -1.119   3.120  -3.795  1.00  0.180          C  
ATOM   2643  O   THR A 167      -1.560   3.762  -4.757  1.00  0.190          O  
ATOM   2644  CB  THR A 167      -1.401   3.965  -1.483  1.00  0.230          C  
ATOM   2645  OG1 THR A 167      -2.181   3.772  -0.325  1.00  0.230          O  
ATOM   2646  CG2 THR A 167      -1.621   5.346  -1.995  1.00  0.230          C  
ATOM   2647  H   THR A 167      -1.471   1.603  -0.958  1.00  0.190          H  
ATOM   2648  HA  THR A 167      -2.959   3.181  -2.714  1.00  0.200          H  
ATOM   2649  HB  THR A 167      -0.346   3.788  -1.265  1.00  0.280          H  
ATOM   2650  HG1 THR A 167      -1.854   4.268   0.450  1.00  0.280          H  
ATOM   2651 1HG2 THR A 167      -1.294   6.053  -1.261  1.00  0.280          H  
ATOM   2652 2HG2 THR A 167      -1.079   5.516  -2.901  1.00  0.280          H  
ATOM   2653 3HG2 THR A 167      -2.686   5.480  -2.187  1.00  0.280          H  
ATOM   2654  N   THR A 168       0.103   2.629  -3.770  1.00  0.180          N  
ATOM   2655  CA  THR A 168       0.986   2.681  -4.917  1.00  0.190          C  
ATOM   2656  C   THR A 168       1.668   1.355  -5.100  1.00  0.190          C  
ATOM   2657  O   THR A 168       1.801   0.572  -4.163  1.00  0.180          O  
ATOM   2658  CB  THR A 168       2.072   3.768  -4.798  1.00  0.260          C  
ATOM   2659  OG1 THR A 168       2.885   3.496  -3.648  1.00  0.260          O  
ATOM   2660  CG2 THR A 168       1.473   5.144  -4.697  1.00  0.260          C  
ATOM   2661  H   THR A 168       0.426   2.159  -2.930  1.00  0.220          H  
ATOM   2662  HA  THR A 168       0.397   2.877  -5.813  1.00  0.230          H  
ATOM   2663  HB  THR A 168       2.700   3.728  -5.690  1.00  0.310          H  
ATOM   2664  HG1 THR A 168       3.273   2.614  -3.716  1.00  0.310          H  
ATOM   2665 1HG2 THR A 168       2.260   5.878  -4.638  1.00  0.310          H  
ATOM   2666 2HG2 THR A 168       0.870   5.336  -5.565  1.00  0.310          H  
ATOM   2667 3HG2 THR A 168       0.867   5.198  -3.826  1.00  0.310          H  
ATOM   2668  N   CYS A 169       2.210   1.147  -6.279  1.00  0.200          N  
ATOM   2669  CA  CYS A 169       2.978  -0.067  -6.507  1.00  0.200          C  
ATOM   2670  C   CYS A 169       4.142   0.175  -7.422  1.00  0.210          C  
ATOM   2671  O   CYS A 169       4.016   0.808  -8.467  1.00  0.220          O  
ATOM   2672  CB  CYS A 169       2.135  -1.196  -7.105  1.00  0.280          C  
ATOM   2673  SG  CYS A 169       3.074  -2.755  -7.337  1.00  0.280          S  
ATOM   2674  H   CYS A 169       2.059   1.861  -7.002  1.00  0.240          H  
ATOM   2675  HA  CYS A 169       3.369  -0.410  -5.549  1.00  0.240          H  
ATOM   2676 1HB  CYS A 169       1.282  -1.402  -6.458  1.00  0.340          H  
ATOM   2677 2HB  CYS A 169       1.751  -0.888  -8.078  1.00  0.340          H  
ATOM   2678  HG  CYS A 169       4.119  -2.237  -8.001  1.00  0.340          H  
ATOM   2679  N   TRP A 170       5.295  -0.315  -7.004  1.00  0.210          N  
ATOM   2680  CA  TRP A 170       6.497  -0.199  -7.800  1.00  0.230          C  
ATOM   2681  C   TRP A 170       6.654  -1.426  -8.665  1.00  0.240          C  
ATOM   2682  O   TRP A 170       6.513  -2.552  -8.185  1.00  0.230          O  
ATOM   2683  CB  TRP A 170       7.684   0.009  -6.872  1.00  0.310          C  
ATOM   2684  CG  TRP A 170       7.651   1.350  -6.296  1.00  0.310          C  
ATOM   2685  CD1 TRP A 170       6.896   1.739  -5.257  1.00  0.310          C  
ATOM   2686  CD2 TRP A 170       8.386   2.503  -6.708  1.00  0.310          C  
ATOM   2687  NE1 TRP A 170       7.071   3.058  -5.017  1.00  0.310          N  
ATOM   2688  CE2 TRP A 170       7.987   3.546  -5.879  1.00  0.310          C  
ATOM   2689  CE3 TRP A 170       9.313   2.746  -7.710  1.00  0.310          C  
ATOM   2690  CZ2 TRP A 170       8.482   4.818  -6.017  1.00  0.310          C  
ATOM   2691  CZ3 TRP A 170       9.798   4.019  -7.843  1.00  0.310          C  
ATOM   2692  CH2 TRP A 170       9.393   5.030  -7.011  1.00  0.310          C  
ATOM   2693  H   TRP A 170       5.332  -0.809  -6.121  1.00  0.250          H  
ATOM   2694  HA  TRP A 170       6.411   0.673  -8.445  1.00  0.280          H  
ATOM   2695 1HB  TRP A 170       7.639  -0.705  -6.060  1.00  0.380          H  
ATOM   2696 2HB  TRP A 170       8.613  -0.128  -7.412  1.00  0.380          H  
ATOM   2697  HD1 TRP A 170       6.221   1.094  -4.720  1.00  0.380          H  
ATOM   2698  HE1 TRP A 170       6.571   3.604  -4.309  1.00  0.380          H  
ATOM   2699  HE3 TRP A 170       9.633   1.958  -8.383  1.00  0.380          H  
ATOM   2700  HZ2 TRP A 170       8.163   5.635  -5.381  1.00  0.380          H  
ATOM   2701  HZ3 TRP A 170      10.506   4.198  -8.633  1.00  0.380          H  
ATOM   2702  HH2 TRP A 170       9.792   6.022  -7.150  1.00  0.380          H  
ATOM   2703  N   ILE A 171       6.901  -1.188  -9.945  1.00  0.240          N  
ATOM   2704  CA  ILE A 171       7.106  -2.244 -10.928  1.00  0.250          C  
ATOM   2705  C   ILE A 171       8.327  -1.960 -11.799  1.00  0.270          C  
ATOM   2706  O   ILE A 171       8.303  -1.024 -12.574  1.00  0.380          O  
ATOM   2707  CB  ILE A 171       5.887  -2.352 -11.898  1.00  0.350          C  
ATOM   2708  CG1 ILE A 171       4.566  -2.622 -11.132  1.00  0.350          C  
ATOM   2709  CG2 ILE A 171       6.153  -3.444 -12.953  1.00  0.350          C  
ATOM   2710  CD1 ILE A 171       3.318  -2.544 -12.016  1.00  0.350          C  
ATOM   2711  H   ILE A 171       6.979  -0.206 -10.226  1.00  0.290          H  
ATOM   2712  HA  ILE A 171       7.262  -3.187 -10.408  1.00  0.300          H  
ATOM   2713  HB  ILE A 171       5.761  -1.396 -12.407  1.00  0.420          H  
ATOM   2714 1HG1 ILE A 171       4.613  -3.601 -10.654  1.00  0.420          H  
ATOM   2715 2HG1 ILE A 171       4.453  -1.865 -10.357  1.00  0.420          H  
ATOM   2716 1HG2 ILE A 171       5.345  -3.510 -13.655  1.00  0.420          H  
ATOM   2717 2HG2 ILE A 171       7.039  -3.199 -13.492  1.00  0.420          H  
ATOM   2718 3HG2 ILE A 171       6.279  -4.404 -12.472  1.00  0.420          H  
ATOM   2719 1HD1 ILE A 171       2.445  -2.703 -11.413  1.00  0.420          H  
ATOM   2720 2HD1 ILE A 171       3.260  -1.552 -12.466  1.00  0.420          H  
ATOM   2721 3HD1 ILE A 171       3.340  -3.292 -12.797  1.00  0.420          H  
ATOM   2722  N   TYR A 172       9.401  -2.711 -11.683  1.00  0.240          N  
ATOM   2723  CA  TYR A 172      10.557  -2.596 -12.593  1.00  0.260          C  
ATOM   2724  C   TYR A 172      11.046  -1.194 -12.984  1.00  0.270          C  
ATOM   2725  O   TYR A 172      11.427  -0.996 -14.137  1.00  0.340          O  
ATOM   2726  CB  TYR A 172      10.278  -3.297 -13.928  1.00  0.360          C  
ATOM   2727  CG  TYR A 172       9.774  -4.671 -13.814  1.00  0.360          C  
ATOM   2728  CD1 TYR A 172       8.684  -5.036 -14.552  1.00  0.360          C  
ATOM   2729  CD2 TYR A 172      10.358  -5.560 -12.958  1.00  0.360          C  
ATOM   2730  CE1 TYR A 172       8.186  -6.273 -14.437  1.00  0.360          C  
ATOM   2731  CE2 TYR A 172       9.845  -6.814 -12.832  1.00  0.360          C  
ATOM   2732  CZ  TYR A 172       8.756  -7.160 -13.566  1.00  0.360          C  
ATOM   2733  OH  TYR A 172       8.251  -8.383 -13.449  1.00  0.360          O  
ATOM   2734  H   TYR A 172       9.437  -3.444 -10.969  1.00  0.290          H  
ATOM   2735  HA  TYR A 172      11.392  -3.087 -12.098  1.00  0.310          H  
ATOM   2736 1HB  TYR A 172       9.552  -2.717 -14.495  1.00  0.430          H  
ATOM   2737 2HB  TYR A 172      11.195  -3.330 -14.513  1.00  0.430          H  
ATOM   2738  HD1 TYR A 172       8.223  -4.326 -15.239  1.00  0.430          H  
ATOM   2739  HD2 TYR A 172      11.216  -5.265 -12.388  1.00  0.430          H  
ATOM   2740  HE1 TYR A 172       7.345  -6.553 -15.030  1.00  0.430          H  
ATOM   2741  HE2 TYR A 172      10.299  -7.539 -12.147  1.00  0.430          H  
ATOM   2742  HH  TYR A 172       8.952  -8.986 -13.143  1.00  0.430          H  
ATOM   2743  N   GLY A 173      11.092  -0.237 -12.077  1.00  0.270          N  
ATOM   2744  CA  GLY A 173      11.574   1.095 -12.438  1.00  0.260          C  
ATOM   2745  C   GLY A 173      10.479   2.150 -12.540  1.00  0.260          C  
ATOM   2746  O   GLY A 173      10.774   3.340 -12.679  1.00  0.290          O  
ATOM   2747  H   GLY A 173      10.765  -0.417 -11.148  1.00  0.320          H  
ATOM   2748 1HA  GLY A 173      12.304   1.417 -11.710  1.00  0.310          H  
ATOM   2749 2HA  GLY A 173      12.102   1.039 -13.387  1.00  0.310          H  
ATOM   2750  N   GLY A 174       9.228   1.743 -12.492  1.00  0.320          N  
ATOM   2751  CA  GLY A 174       8.166   2.724 -12.523  1.00  0.300          C  
ATOM   2752  C   GLY A 174       7.164   2.500 -11.414  1.00  0.260          C  
ATOM   2753  O   GLY A 174       7.348   1.624 -10.558  1.00  0.250          O  
ATOM   2754  H   GLY A 174       9.017   0.744 -12.446  1.00  0.380          H  
ATOM   2755 1HA  GLY A 174       8.594   3.709 -12.406  1.00  0.360          H  
ATOM   2756 2HA  GLY A 174       7.661   2.703 -13.486  1.00  0.360          H  
ATOM   2757  N   VAL A 175       6.119   3.328 -11.409  1.00  0.270          N  
ATOM   2758  CA  VAL A 175       5.063   3.227 -10.417  1.00  0.250          C  
ATOM   2759  C   VAL A 175       3.671   3.286 -10.970  1.00  0.260          C  
ATOM   2760  O   VAL A 175       3.412   3.829 -12.060  1.00  0.280          O  
ATOM   2761  CB  VAL A 175       5.124   4.367  -9.366  1.00  0.360          C  
ATOM   2762  CG1 VAL A 175       6.342   4.310  -8.677  1.00  0.360          C  
ATOM   2763  CG2 VAL A 175       4.962   5.728 -10.004  1.00  0.360          C  
ATOM   2764  H   VAL A 175       6.114   4.048 -12.126  1.00  0.320          H  
ATOM   2765  HA  VAL A 175       5.183   2.278  -9.906  1.00  0.300          H  
ATOM   2766  HB  VAL A 175       4.327   4.208  -8.634  1.00  0.430          H  
ATOM   2767 1HG1 VAL A 175       6.360   5.078  -7.916  1.00  0.430          H  
ATOM   2768 2HG1 VAL A 175       6.388   3.337  -8.233  1.00  0.430          H  
ATOM   2769 3HG1 VAL A 175       7.174   4.453  -9.355  1.00  0.430          H  
ATOM   2770 1HG2 VAL A 175       5.004   6.496  -9.236  1.00  0.430          H  
ATOM   2771 2HG2 VAL A 175       5.769   5.887 -10.719  1.00  0.430          H  
ATOM   2772 3HG2 VAL A 175       4.005   5.790 -10.511  1.00  0.430          H  
ATOM   2773  N   THR A 176       2.761   2.839 -10.134  1.00  0.240          N  
ATOM   2774  CA  THR A 176       1.382   3.084 -10.397  1.00  0.240          C  
ATOM   2775  C   THR A 176       0.890   3.895  -9.198  1.00  0.230          C  
ATOM   2776  O   THR A 176       1.286   3.650  -8.048  1.00  0.220          O  
ATOM   2777  CB  THR A 176       0.599   1.766 -10.595  1.00  0.340          C  
ATOM   2778  OG1 THR A 176       0.556   1.013  -9.385  1.00  0.340          O  
ATOM   2779  CG2 THR A 176       1.347   0.927 -11.619  1.00  0.340          C  
ATOM   2780  H   THR A 176       3.055   2.300  -9.320  1.00  0.290          H  
ATOM   2781  HA  THR A 176       1.288   3.687 -11.287  1.00  0.290          H  
ATOM   2782  HB  THR A 176      -0.408   1.978 -10.939  1.00  0.400          H  
ATOM   2783  HG1 THR A 176      -0.264   1.247  -8.918  1.00  0.400          H  
ATOM   2784 1HG2 THR A 176       0.813  -0.002 -11.772  1.00  0.400          H  
ATOM   2785 2HG2 THR A 176       1.423   1.468 -12.555  1.00  0.400          H  
ATOM   2786 3HG2 THR A 176       2.347   0.704 -11.257  1.00  0.400          H  
ATOM   2787  N   LEU A 177       0.011   4.849  -9.473  1.00  0.240          N  
ATOM   2788  CA  LEU A 177      -0.643   5.690  -8.480  1.00  0.240          C  
ATOM   2789  C   LEU A 177      -2.037   5.153  -8.503  1.00  0.230          C  
ATOM   2790  O   LEU A 177      -2.820   5.449  -9.401  1.00  0.240          O  
ATOM   2791  CB  LEU A 177      -0.569   7.159  -8.907  1.00  0.340          C  
ATOM   2792  CG  LEU A 177       0.858   7.714  -9.175  1.00  0.340          C  
ATOM   2793  CD1 LEU A 177       0.725   9.119  -9.714  1.00  0.340          C  
ATOM   2794  CD2 LEU A 177       1.708   7.691  -7.886  1.00  0.340          C  
ATOM   2795  H   LEU A 177      -0.235   4.977 -10.454  1.00  0.290          H  
ATOM   2796  HA  LEU A 177      -0.223   5.534  -7.495  1.00  0.290          H  
ATOM   2797 1HB  LEU A 177      -1.139   7.282  -9.824  1.00  0.400          H  
ATOM   2798 2HB  LEU A 177      -1.025   7.775  -8.138  1.00  0.400          H  
ATOM   2799  HG  LEU A 177       1.347   7.107  -9.933  1.00  0.400          H  
ATOM   2800 1HD1 LEU A 177       1.714   9.523  -9.929  1.00  0.400          H  
ATOM   2801 2HD1 LEU A 177       0.134   9.098 -10.634  1.00  0.400          H  
ATOM   2802 3HD1 LEU A 177       0.227   9.742  -8.976  1.00  0.400          H  
ATOM   2803 1HD2 LEU A 177       2.698   8.090  -8.102  1.00  0.400          H  
ATOM   2804 2HD2 LEU A 177       1.233   8.304  -7.119  1.00  0.400          H  
ATOM   2805 3HD2 LEU A 177       1.809   6.671  -7.522  1.00  0.400          H  
ATOM   2806  N   ASN A 178      -2.357   4.301  -7.575  1.00  0.210          N  
ATOM   2807  CA  ASN A 178      -3.543   3.551  -7.811  1.00  0.210          C  
ATOM   2808  C   ASN A 178      -4.882   4.267  -7.540  1.00  0.200          C  
ATOM   2809  O   ASN A 178      -5.008   5.046  -6.584  1.00  0.210          O  
ATOM   2810  CB  ASN A 178      -3.415   2.296  -7.021  1.00  0.290          C  
ATOM   2811  CG  ASN A 178      -2.314   1.440  -7.467  1.00  0.290          C  
ATOM   2812  OD1 ASN A 178      -1.920   1.432  -8.633  1.00  0.290          O  
ATOM   2813  ND2 ASN A 178      -1.771   0.694  -6.554  1.00  0.290          N  
ATOM   2814  H   ASN A 178      -1.778   4.119  -6.748  1.00  0.250          H  
ATOM   2815  HA  ASN A 178      -3.480   3.270  -8.851  1.00  0.250          H  
ATOM   2816 1HB  ASN A 178      -3.218   2.535  -6.008  1.00  0.350          H  
ATOM   2817 2HB  ASN A 178      -4.308   1.787  -7.065  1.00  0.350          H  
ATOM   2818 1HD2 ASN A 178      -1.026   0.076  -6.794  1.00  0.350          H  
ATOM   2819 2HD2 ASN A 178      -2.099   0.738  -5.589  1.00  0.350          H  
ATOM   2820  N   PRO A 179      -5.893   4.078  -8.420  1.00  0.200          N  
ATOM   2821  CA  PRO A 179      -7.269   4.475  -8.228  1.00  0.200          C  
ATOM   2822  C   PRO A 179      -7.894   3.496  -7.262  1.00  0.200          C  
ATOM   2823  O   PRO A 179      -8.007   2.304  -7.563  1.00  0.270          O  
ATOM   2824  CB  PRO A 179      -7.851   4.408  -9.632  1.00  0.300          C  
ATOM   2825  CG  PRO A 179      -7.000   3.399 -10.368  1.00  0.300          C  
ATOM   2826  CD  PRO A 179      -5.633   3.483  -9.736  1.00  0.300          C  
ATOM   2827  HA  PRO A 179      -7.301   5.500  -7.828  1.00  0.240          H  
ATOM   2828 1HB  PRO A 179      -8.918   4.127  -9.600  1.00  0.360          H  
ATOM   2829 2HB  PRO A 179      -7.800   5.388 -10.066  1.00  0.360          H  
ATOM   2830 1HG  PRO A 179      -7.424   2.405 -10.295  1.00  0.360          H  
ATOM   2831 2HG  PRO A 179      -6.988   3.640 -11.445  1.00  0.360          H  
ATOM   2832 1HD  PRO A 179      -5.269   2.471  -9.628  1.00  0.360          H  
ATOM   2833 2HD  PRO A 179      -4.964   4.128 -10.340  1.00  0.360          H  
ATOM   2834  N   MET A 180      -8.310   3.990  -6.122  1.00  0.160          N  
ATOM   2835  CA  MET A 180      -8.806   3.114  -5.084  1.00  0.140          C  
ATOM   2836  C   MET A 180     -10.239   2.724  -5.330  1.00  0.130          C  
ATOM   2837  O   MET A 180     -11.042   3.513  -5.841  1.00  0.170          O  
ATOM   2838  CB  MET A 180      -8.668   3.804  -3.744  1.00  0.200          C  
ATOM   2839  CG  MET A 180      -7.228   4.171  -3.325  1.00  0.200          C  
ATOM   2840  SD  MET A 180      -6.241   2.762  -2.926  1.00  0.200          S  
ATOM   2841  CE  MET A 180      -5.322   2.548  -4.377  1.00  0.200          C  
ATOM   2842  H   MET A 180      -8.211   4.979  -5.952  1.00  0.190          H  
ATOM   2843  HA  MET A 180      -8.222   2.194  -5.084  1.00  0.170          H  
ATOM   2844 1HB  MET A 180      -9.296   4.662  -3.692  1.00  0.240          H  
ATOM   2845 2HB  MET A 180      -9.027   3.099  -3.004  1.00  0.240          H  
ATOM   2846 1HG  MET A 180      -6.737   4.697  -4.146  1.00  0.240          H  
ATOM   2847 2HG  MET A 180      -7.231   4.830  -2.476  1.00  0.240          H  
ATOM   2848 1HE  MET A 180      -4.671   1.694  -4.256  1.00  0.240          H  
ATOM   2849 2HE  MET A 180      -5.973   2.368  -5.223  1.00  0.240          H  
ATOM   2850 3HE  MET A 180      -4.729   3.443  -4.552  1.00  0.240          H  
ATOM   2851  N   TYR A 181     -10.561   1.500  -4.935  1.00  0.120          N  
ATOM   2852  CA  TYR A 181     -11.914   0.984  -5.034  1.00  0.160          C  
ATOM   2853  C   TYR A 181     -12.905   1.826  -4.231  1.00  0.170          C  
ATOM   2854  O   TYR A 181     -13.946   2.234  -4.744  1.00  0.220          O  
ATOM   2855  CB  TYR A 181     -11.905  -0.480  -4.619  1.00  0.210          C  
ATOM   2856  CG  TYR A 181     -13.235  -1.141  -4.593  1.00  0.210          C  
ATOM   2857  CD1 TYR A 181     -13.874  -1.398  -5.782  1.00  0.210          C  
ATOM   2858  CD2 TYR A 181     -13.796  -1.547  -3.393  1.00  0.210          C  
ATOM   2859  CE1 TYR A 181     -15.083  -2.029  -5.785  1.00  0.210          C  
ATOM   2860  CE2 TYR A 181     -15.007  -2.200  -3.395  1.00  0.210          C  
ATOM   2861  CZ  TYR A 181     -15.658  -2.430  -4.596  1.00  0.210          C  
ATOM   2862  OH  TYR A 181     -16.870  -3.104  -4.644  1.00  0.210          O  
ATOM   2863  H   TYR A 181      -9.811   0.904  -4.551  1.00  0.140          H  
ATOM   2864  HA  TYR A 181     -12.217   1.035  -6.077  1.00  0.190          H  
ATOM   2865 1HB  TYR A 181     -11.263  -1.037  -5.308  1.00  0.250          H  
ATOM   2866 2HB  TYR A 181     -11.462  -0.565  -3.629  1.00  0.250          H  
ATOM   2867  HD1 TYR A 181     -13.417  -1.098  -6.726  1.00  0.250          H  
ATOM   2868  HD2 TYR A 181     -13.277  -1.360  -2.455  1.00  0.250          H  
ATOM   2869  HE1 TYR A 181     -15.584  -2.232  -6.729  1.00  0.250          H  
ATOM   2870  HE2 TYR A 181     -15.456  -2.536  -2.459  1.00  0.250          H  
ATOM   2871  HH  TYR A 181     -16.956  -3.715  -3.868  1.00  0.250          H  
ATOM   2872  N   TRP A 182     -12.585   2.066  -2.962  1.00  0.150          N  
ATOM   2873  CA  TRP A 182     -13.414   2.876  -2.085  1.00  0.200          C  
ATOM   2874  C   TRP A 182     -13.177   4.374  -2.384  1.00  0.210          C  
ATOM   2875  O   TRP A 182     -12.028   4.831  -2.349  1.00  0.220          O  
ATOM   2876  CB  TRP A 182     -13.089   2.519  -0.609  1.00  0.260          C  
ATOM   2877  CG  TRP A 182     -13.802   3.345   0.475  1.00  0.260          C  
ATOM   2878  CD1 TRP A 182     -15.099   3.738   0.497  1.00  0.260          C  
ATOM   2879  CD2 TRP A 182     -13.231   3.842   1.719  1.00  0.260          C  
ATOM   2880  NE1 TRP A 182     -15.353   4.473   1.613  1.00  0.260          N  
ATOM   2881  CE2 TRP A 182     -14.221   4.544   2.368  1.00  0.260          C  
ATOM   2882  CE3 TRP A 182     -11.983   3.735   2.327  1.00  0.260          C  
ATOM   2883  CZ2 TRP A 182     -13.997   5.160   3.582  1.00  0.260          C  
ATOM   2884  CZ3 TRP A 182     -11.769   4.345   3.524  1.00  0.260          C  
ATOM   2885  CH2 TRP A 182     -12.737   5.046   4.129  1.00  0.260          C  
ATOM   2886  H   TRP A 182     -11.718   1.686  -2.615  1.00  0.180          H  
ATOM   2887  HA  TRP A 182     -14.445   2.598  -2.261  1.00  0.240          H  
ATOM   2888 1HB  TRP A 182     -13.352   1.475  -0.440  1.00  0.310          H  
ATOM   2889 2HB  TRP A 182     -12.029   2.596  -0.454  1.00  0.310          H  
ATOM   2890  HD1 TRP A 182     -15.825   3.507  -0.244  1.00  0.310          H  
ATOM   2891  HE1 TRP A 182     -16.245   4.883   1.877  1.00  0.310          H  
ATOM   2892  HE3 TRP A 182     -11.204   3.171   1.889  1.00  0.310          H  
ATOM   2893  HZ2 TRP A 182     -14.773   5.721   4.100  1.00  0.310          H  
ATOM   2894  HZ3 TRP A 182     -10.790   4.253   3.982  1.00  0.310          H  
ATOM   2895  HH2 TRP A 182     -12.514   5.521   5.076  1.00  0.310          H  
ATOM   2896  N   PRO A 183     -14.225   5.175  -2.682  1.00  0.230          N  
ATOM   2897  CA  PRO A 183     -14.149   6.604  -2.921  1.00  0.270          C  
ATOM   2898  C   PRO A 183     -13.400   7.384  -1.846  1.00  0.300          C  
ATOM   2899  O   PRO A 183     -12.792   8.404  -2.168  1.00  0.420          O  
ATOM   2900  CB  PRO A 183     -15.623   7.004  -3.003  1.00  0.410          C  
ATOM   2901  CG  PRO A 183     -16.303   5.781  -3.575  1.00  0.410          C  
ATOM   2902  CD  PRO A 183     -15.581   4.609  -2.970  1.00  0.410          C  
ATOM   2903  HA  PRO A 183     -13.671   6.758  -3.893  1.00  0.320          H  
ATOM   2904 1HB  PRO A 183     -15.995   7.281  -2.004  1.00  0.490          H  
ATOM   2905 2HB  PRO A 183     -15.731   7.892  -3.642  1.00  0.490          H  
ATOM   2906 1HG  PRO A 183     -17.378   5.791  -3.332  1.00  0.490          H  
ATOM   2907 2HG  PRO A 183     -16.229   5.790  -4.674  1.00  0.490          H  
ATOM   2908 1HD  PRO A 183     -16.109   4.307  -2.099  1.00  0.490          H  
ATOM   2909 2HD  PRO A 183     -15.528   3.817  -3.732  1.00  0.490          H  
ATOM   2910  N   ALA A 184     -13.402   6.930  -0.581  1.00  0.290          N  
ATOM   2911  CA  ALA A 184     -12.679   7.708   0.405  1.00  0.380          C  
ATOM   2912  C   ALA A 184     -11.466   6.957   0.935  1.00  0.350          C  
ATOM   2913  O   ALA A 184     -11.091   7.067   2.103  1.00  0.580          O  
ATOM   2914  CB  ALA A 184     -13.596   8.130   1.531  1.00  0.500          C  
ATOM   2915  H   ALA A 184     -13.910   6.108  -0.273  1.00  0.350          H  
ATOM   2916  HA  ALA A 184     -12.313   8.608  -0.075  1.00  0.460          H  
ATOM   2917 1HB  ALA A 184     -13.040   8.742   2.241  1.00  0.600          H  
ATOM   2918 2HB  ALA A 184     -14.423   8.704   1.121  1.00  0.600          H  
ATOM   2919 3HB  ALA A 184     -13.976   7.283   2.020  1.00  0.600          H  
ATOM   2920  N   ARG A 185     -10.780   6.292   0.012  1.00  0.190          N  
ATOM   2921  CA  ARG A 185      -9.486   5.700   0.251  1.00  0.180          C  
ATOM   2922  C   ARG A 185      -8.579   6.502  -0.649  1.00  0.160          C  
ATOM   2923  O   ARG A 185      -7.376   6.594  -0.456  1.00  0.150          O  
ATOM   2924  CB  ARG A 185      -9.423   4.248  -0.177  1.00  0.260          C  
ATOM   2925  CG  ARG A 185      -8.099   3.486   0.089  1.00  0.260          C  
ATOM   2926  CD  ARG A 185      -7.856   3.166   1.521  1.00  0.260          C  
ATOM   2927  NE  ARG A 185      -6.543   2.520   1.707  1.00  0.260          N  
ATOM   2928  CZ  ARG A 185      -6.263   1.189   1.565  1.00  0.260          C  
ATOM   2929  NH1 ARG A 185      -7.209   0.326   1.217  1.00  0.260          N  
ATOM   2930  NH2 ARG A 185      -5.025   0.761   1.774  1.00  0.260          N  
ATOM   2931  H   ARG A 185     -11.192   6.151  -0.914  1.00  0.230          H  
ATOM   2932  HA  ARG A 185      -9.193   5.828   1.292  1.00  0.220          H  
ATOM   2933 1HB  ARG A 185     -10.186   3.709   0.243  1.00  0.310          H  
ATOM   2934 2HB  ARG A 185      -9.611   4.227  -1.219  1.00  0.310          H  
ATOM   2935 1HG  ARG A 185      -8.119   2.553  -0.468  1.00  0.310          H  
ATOM   2936 2HG  ARG A 185      -7.249   4.077  -0.238  1.00  0.310          H  
ATOM   2937 1HD  ARG A 185      -7.846   4.090   2.099  1.00  0.310          H  
ATOM   2938 2HD  ARG A 185      -8.632   2.510   1.906  1.00  0.310          H  
ATOM   2939  HE  ARG A 185      -5.758   3.152   1.962  1.00  0.310          H  
ATOM   2940 1HH1 ARG A 185      -8.146   0.643   1.047  1.00  0.310          H  
ATOM   2941 2HH1 ARG A 185      -6.993  -0.662   1.109  1.00  0.310          H  
ATOM   2942 1HH2 ARG A 185      -4.289   1.429   2.035  1.00  0.310          H  
ATOM   2943 2HH2 ARG A 185      -4.777  -0.242   1.637  1.00  0.310          H  
ATOM   2944  N   ARG A 186      -9.200   7.092  -1.664  1.00  0.260          N  
ATOM   2945  CA  ARG A 186      -8.521   7.777  -2.766  1.00  0.210          C  
ATOM   2946  C   ARG A 186      -7.616   8.925  -2.335  1.00  0.210          C  
ATOM   2947  O   ARG A 186      -6.562   9.159  -2.947  1.00  0.210          O  
ATOM   2948  CB  ARG A 186      -9.547   8.284  -3.762  1.00  0.310          C  
ATOM   2949  CG  ARG A 186     -10.211   7.165  -4.535  1.00  0.310          C  
ATOM   2950  CD  ARG A 186     -11.228   7.598  -5.469  1.00  0.310          C  
ATOM   2951  NE  ARG A 186     -11.842   6.438  -6.117  1.00  0.310          N  
ATOM   2952  CZ  ARG A 186     -12.908   6.479  -6.930  1.00  0.310          C  
ATOM   2953  NH1 ARG A 186     -13.501   7.630  -7.220  1.00  0.310          N  
ATOM   2954  NH2 ARG A 186     -13.348   5.349  -7.440  1.00  0.310          N  
ATOM   2955  H   ARG A 186     -10.214   7.015  -1.671  1.00  0.310          H  
ATOM   2956  HA  ARG A 186      -7.903   7.043  -3.279  1.00  0.250          H  
ATOM   2957 1HB  ARG A 186     -10.327   8.837  -3.233  1.00  0.380          H  
ATOM   2958 2HB  ARG A 186      -9.078   8.963  -4.472  1.00  0.380          H  
ATOM   2959 1HG  ARG A 186      -9.460   6.619  -5.096  1.00  0.380          H  
ATOM   2960 2HG  ARG A 186     -10.702   6.493  -3.835  1.00  0.380          H  
ATOM   2961 1HD  ARG A 186     -11.999   8.155  -4.936  1.00  0.380          H  
ATOM   2962 2HD  ARG A 186     -10.778   8.227  -6.236  1.00  0.380          H  
ATOM   2963  HE  ARG A 186     -11.429   5.494  -5.942  1.00  0.380          H  
ATOM   2964 1HH1 ARG A 186     -13.154   8.499  -6.820  1.00  0.380          H  
ATOM   2965 2HH1 ARG A 186     -14.303   7.648  -7.835  1.00  0.380          H  
ATOM   2966 1HH2 ARG A 186     -12.871   4.476  -7.194  1.00  0.380          H  
ATOM   2967 2HH2 ARG A 186     -14.132   5.347  -8.072  1.00  0.380          H  
ATOM   2968  N   GLN A 187      -7.979   9.613  -1.259  1.00  0.200          N  
ATOM   2969  CA  GLN A 187      -7.187  10.733  -0.769  1.00  0.200          C  
ATOM   2970  C   GLN A 187      -5.769  10.284  -0.397  1.00  0.200          C  
ATOM   2971  O   GLN A 187      -4.838  11.098  -0.357  1.00  0.210          O  
ATOM   2972  CB  GLN A 187      -7.873  11.383   0.427  1.00  0.280          C  
ATOM   2973  CG  GLN A 187      -9.225  12.015   0.111  1.00  0.280          C  
ATOM   2974  CD  GLN A 187     -10.373  11.027   0.229  1.00  0.280          C  
ATOM   2975  OE1 GLN A 187     -10.157   9.810   0.186  1.00  0.280          O  
ATOM   2976  NE2 GLN A 187     -11.586  11.541   0.365  1.00  0.280          N  
ATOM   2977  H   GLN A 187      -8.852   9.385  -0.784  1.00  0.240          H  
ATOM   2978  HA  GLN A 187      -7.108  11.471  -1.567  1.00  0.240          H  
ATOM   2979 1HB  GLN A 187      -8.032  10.642   1.179  1.00  0.340          H  
ATOM   2980 2HB  GLN A 187      -7.227  12.141   0.846  1.00  0.340          H  
ATOM   2981 1HG  GLN A 187      -9.407  12.833   0.807  1.00  0.340          H  
ATOM   2982 2HG  GLN A 187      -9.205  12.391  -0.913  1.00  0.340          H  
ATOM   2983 1HE2 GLN A 187     -12.384  10.941   0.439  1.00  0.340          H  
ATOM   2984 2HE2 GLN A 187     -11.713  12.531   0.383  1.00  0.340          H  
ATOM   2985  N   GLU A 188      -5.618   9.001  -0.092  1.00  0.190          N  
ATOM   2986  CA  GLU A 188      -4.350   8.419   0.250  1.00  0.190          C  
ATOM   2987  C   GLU A 188      -3.374   8.468  -0.925  1.00  0.190          C  
ATOM   2988  O   GLU A 188      -2.157   8.628  -0.717  1.00  0.200          O  
ATOM   2989  CB  GLU A 188      -4.564   7.012   0.726  1.00  0.270          C  
ATOM   2990  CG  GLU A 188      -3.380   6.382   1.176  1.00  0.270          C  
ATOM   2991  CD  GLU A 188      -3.662   5.104   1.781  1.00  0.270          C  
ATOM   2992  OE1 GLU A 188      -4.801   4.820   2.044  1.00  0.270          O  
ATOM   2993  OE2 GLU A 188      -2.731   4.388   1.979  1.00  0.270          O  
ATOM   2994  H   GLU A 188      -6.421   8.369  -0.153  1.00  0.230          H  
ATOM   2995  HA  GLU A 188      -3.919   8.996   1.067  1.00  0.230          H  
ATOM   2996 1HB  GLU A 188      -5.309   6.997   1.521  1.00  0.320          H  
ATOM   2997 2HB  GLU A 188      -4.943   6.409  -0.096  1.00  0.320          H  
ATOM   2998 1HG  GLU A 188      -2.775   6.214   0.337  1.00  0.320          H  
ATOM   2999 2HG  GLU A 188      -2.838   7.042   1.819  1.00  0.320          H  
ATOM   3000  N   THR A 189      -3.890   8.252  -2.156  1.00  0.190          N  
ATOM   3001  CA  THR A 189      -3.065   8.264  -3.353  1.00  0.190          C  
ATOM   3002  C   THR A 189      -2.618   9.678  -3.565  1.00  0.190          C  
ATOM   3003  O   THR A 189      -1.483   9.915  -3.967  1.00  0.200          O  
ATOM   3004  CB  THR A 189      -3.744   7.674  -4.617  1.00  0.270          C  
ATOM   3005  OG1 THR A 189      -4.093   6.303  -4.381  1.00  0.270          O  
ATOM   3006  CG2 THR A 189      -2.740   7.698  -5.792  1.00  0.270          C  
ATOM   3007  H   THR A 189      -4.895   8.150  -2.287  1.00  0.230          H  
ATOM   3008  HA  THR A 189      -2.174   7.681  -3.177  1.00  0.230          H  
ATOM   3009  HB  THR A 189      -4.638   8.246  -4.866  1.00  0.320          H  
ATOM   3010  HG1 THR A 189      -4.506   5.916  -5.193  1.00  0.320          H  
ATOM   3011 1HG2 THR A 189      -3.216   7.264  -6.671  1.00  0.320          H  
ATOM   3012 2HG2 THR A 189      -2.443   8.711  -6.014  1.00  0.320          H  
ATOM   3013 3HG2 THR A 189      -1.857   7.110  -5.530  1.00  0.320          H  
ATOM   3014  N   LEU A 190      -3.507  10.639  -3.338  1.00  0.190          N  
ATOM   3015  CA  LEU A 190      -3.104  12.022  -3.538  1.00  0.220          C  
ATOM   3016  C   LEU A 190      -1.898  12.385  -2.655  1.00  0.200          C  
ATOM   3017  O   LEU A 190      -0.923  12.970  -3.143  1.00  0.190          O  
ATOM   3018  CB  LEU A 190      -4.251  12.984  -3.221  1.00  0.300          C  
ATOM   3019  CG  LEU A 190      -3.921  14.489  -3.349  1.00  0.300          C  
ATOM   3020  CD1 LEU A 190      -3.582  14.835  -4.784  1.00  0.300          C  
ATOM   3021  CD2 LEU A 190      -5.078  15.288  -2.854  1.00  0.300          C  
ATOM   3022  H   LEU A 190      -4.458  10.374  -3.055  1.00  0.230          H  
ATOM   3023  HA  LEU A 190      -2.818  12.129  -4.581  1.00  0.260          H  
ATOM   3024 1HB  LEU A 190      -5.085  12.760  -3.882  1.00  0.360          H  
ATOM   3025 2HB  LEU A 190      -4.572  12.807  -2.197  1.00  0.360          H  
ATOM   3026  HG  LEU A 190      -3.049  14.719  -2.734  1.00  0.360          H  
ATOM   3027 1HD1 LEU A 190      -3.338  15.887  -4.833  1.00  0.360          H  
ATOM   3028 2HD1 LEU A 190      -2.737  14.262  -5.119  1.00  0.360          H  
ATOM   3029 3HD1 LEU A 190      -4.435  14.624  -5.430  1.00  0.360          H  
ATOM   3030 1HD2 LEU A 190      -4.838  16.345  -2.906  1.00  0.360          H  
ATOM   3031 2HD2 LEU A 190      -5.965  15.083  -3.452  1.00  0.360          H  
ATOM   3032 3HD2 LEU A 190      -5.262  15.005  -1.831  1.00  0.360          H  
ATOM   3033  N   LEU A 191      -1.950  12.044  -1.359  1.00  0.240          N  
ATOM   3034  CA  LEU A 191      -0.814  12.367  -0.493  1.00  0.240          C  
ATOM   3035  C   LEU A 191       0.448  11.587  -0.890  1.00  0.230          C  
ATOM   3036  O   LEU A 191       1.552  12.146  -0.895  1.00  0.240          O  
ATOM   3037  CB  LEU A 191      -1.162  12.105   0.980  1.00  0.340          C  
ATOM   3038  CG  LEU A 191      -2.225  13.057   1.630  1.00  0.340          C  
ATOM   3039  CD1 LEU A 191      -2.577  12.534   3.027  1.00  0.340          C  
ATOM   3040  CD2 LEU A 191      -1.676  14.502   1.730  1.00  0.340          C  
ATOM   3041  H   LEU A 191      -2.791  11.584  -0.990  1.00  0.290          H  
ATOM   3042  HA  LEU A 191      -0.587  13.419  -0.622  1.00  0.290          H  
ATOM   3043 1HB  LEU A 191      -1.548  11.084   1.055  1.00  0.400          H  
ATOM   3044 2HB  LEU A 191      -0.247  12.167   1.570  1.00  0.400          H  
ATOM   3045  HG  LEU A 191      -3.133  13.049   1.022  1.00  0.400          H  
ATOM   3046 1HD1 LEU A 191      -3.325  13.176   3.471  1.00  0.400          H  
ATOM   3047 2HD1 LEU A 191      -2.973  11.520   2.954  1.00  0.400          H  
ATOM   3048 3HD1 LEU A 191      -1.688  12.531   3.649  1.00  0.400          H  
ATOM   3049 1HD2 LEU A 191      -2.418  15.140   2.186  1.00  0.400          H  
ATOM   3050 2HD2 LEU A 191      -0.788  14.499   2.340  1.00  0.400          H  
ATOM   3051 3HD2 LEU A 191      -1.438  14.896   0.752  1.00  0.400          H  
ATOM   3052  N   THR A 192       0.294  10.312  -1.266  1.00  0.230          N  
ATOM   3053  CA  THR A 192       1.443   9.508  -1.668  1.00  0.230          C  
ATOM   3054  C   THR A 192       2.044  10.076  -2.954  1.00  0.230          C  
ATOM   3055  O   THR A 192       3.263  10.042  -3.154  1.00  0.230          O  
ATOM   3056  CB  THR A 192       1.096   8.030  -1.824  1.00  0.320          C  
ATOM   3057  OG1 THR A 192       0.579   7.542  -0.584  1.00  0.320          O  
ATOM   3058  CG2 THR A 192       2.389   7.279  -2.114  1.00  0.320          C  
ATOM   3059  H   THR A 192      -0.627   9.869  -1.228  1.00  0.280          H  
ATOM   3060  HA  THR A 192       2.195   9.580  -0.891  1.00  0.280          H  
ATOM   3061  HB  THR A 192       0.364   7.876  -2.620  1.00  0.390          H  
ATOM   3062  HG1 THR A 192      -0.323   7.908  -0.448  1.00  0.390          H  
ATOM   3063 1HG2 THR A 192       2.179   6.221  -2.179  1.00  0.390          H  
ATOM   3064 2HG2 THR A 192       2.835   7.613  -3.046  1.00  0.390          H  
ATOM   3065 3HG2 THR A 192       3.088   7.459  -1.300  1.00  0.390          H  
ATOM   3066  N   THR A 193       1.182  10.516  -3.869  1.00  0.230          N  
ATOM   3067  CA  THR A 193       1.610  11.101  -5.125  1.00  0.240          C  
ATOM   3068  C   THR A 193       2.430  12.333  -4.812  1.00  0.260          C  
ATOM   3069  O   THR A 193       3.504  12.513  -5.384  1.00  0.270          O  
ATOM   3070  CB  THR A 193       0.439  11.483  -6.039  1.00  0.330          C  
ATOM   3071  OG1 THR A 193      -0.312  10.305  -6.366  1.00  0.330          O  
ATOM   3072  CG2 THR A 193       1.007  12.116  -7.335  1.00  0.330          C  
ATOM   3073  H   THR A 193       0.190  10.437  -3.682  1.00  0.280          H  
ATOM   3074  HA  THR A 193       2.239  10.386  -5.652  1.00  0.290          H  
ATOM   3075  HB  THR A 193      -0.214  12.187  -5.532  1.00  0.400          H  
ATOM   3076  HG1 THR A 193      -0.761   9.988  -5.553  1.00  0.400          H  
ATOM   3077 1HG2 THR A 193       0.204  12.383  -8.005  1.00  0.400          H  
ATOM   3078 2HG2 THR A 193       1.578  13.014  -7.100  1.00  0.400          H  
ATOM   3079 3HG2 THR A 193       1.660  11.398  -7.825  1.00  0.400          H  
ATOM   3080  N   ALA A 194       1.967  13.169  -3.864  1.00  0.260          N  
ATOM   3081  CA  ALA A 194       2.734  14.349  -3.489  1.00  0.270          C  
ATOM   3082  C   ALA A 194       4.122  13.925  -3.032  1.00  0.270          C  
ATOM   3083  O   ALA A 194       5.096  14.623  -3.301  1.00  0.280          O  
ATOM   3084  CB  ALA A 194       2.068  15.129  -2.374  1.00  0.370          C  
ATOM   3085  H   ALA A 194       1.041  13.002  -3.456  1.00  0.310          H  
ATOM   3086  HA  ALA A 194       2.825  14.983  -4.368  1.00  0.320          H  
ATOM   3087 1HB  ALA A 194       2.673  16.001  -2.143  1.00  0.450          H  
ATOM   3088 2HB  ALA A 194       1.089  15.442  -2.678  1.00  0.450          H  
ATOM   3089 3HB  ALA A 194       1.982  14.505  -1.491  1.00  0.450          H  
ATOM   3090  N   ILE A 195       4.230  12.775  -2.357  1.00  0.260          N  
ATOM   3091  CA  ILE A 195       5.542  12.296  -1.954  1.00  0.270          C  
ATOM   3092  C   ILE A 195       6.383  11.954  -3.153  1.00  0.270          C  
ATOM   3093  O   ILE A 195       7.512  12.437  -3.280  1.00  0.290          O  
ATOM   3094  CB  ILE A 195       5.489  11.056  -1.006  1.00  0.370          C  
ATOM   3095  CG1 ILE A 195       4.864  11.419   0.391  1.00  0.370          C  
ATOM   3096  CG2 ILE A 195       6.905  10.508  -0.820  1.00  0.370          C  
ATOM   3097  CD1 ILE A 195       4.490  10.246   1.283  1.00  0.370          C  
ATOM   3098  H   ILE A 195       3.372  12.276  -2.099  1.00  0.310          H  
ATOM   3099  HA  ILE A 195       6.070  13.079  -1.504  1.00  0.320          H  
ATOM   3100  HB  ILE A 195       4.883  10.287  -1.447  1.00  0.450          H  
ATOM   3101 1HG1 ILE A 195       5.572  11.972   0.952  1.00  0.450          H  
ATOM   3102 2HG1 ILE A 195       3.974  12.031   0.227  1.00  0.450          H  
ATOM   3103 1HG2 ILE A 195       6.856   9.647  -0.210  1.00  0.450          H  
ATOM   3104 2HG2 ILE A 195       7.335  10.226  -1.758  1.00  0.450          H  
ATOM   3105 3HG2 ILE A 195       7.540  11.259  -0.355  1.00  0.450          H  
ATOM   3106 1HD1 ILE A 195       4.086  10.642   2.218  1.00  0.450          H  
ATOM   3107 2HD1 ILE A 195       3.742   9.629   0.797  1.00  0.450          H  
ATOM   3108 3HD1 ILE A 195       5.355   9.636   1.505  1.00  0.450          H  
ATOM   3109  N   TYR A 196       5.824  11.190  -4.076  1.00  0.260          N  
ATOM   3110  CA  TYR A 196       6.591  10.778  -5.238  1.00  0.270          C  
ATOM   3111  C   TYR A 196       6.953  11.964  -6.146  1.00  0.280          C  
ATOM   3112  O   TYR A 196       7.974  11.929  -6.833  1.00  0.290          O  
ATOM   3113  CB  TYR A 196       5.854   9.672  -6.000  1.00  0.370          C  
ATOM   3114  CG  TYR A 196       5.784   8.304  -5.240  1.00  0.370          C  
ATOM   3115  CD1 TYR A 196       6.364   8.125  -3.962  1.00  0.370          C  
ATOM   3116  CD2 TYR A 196       5.158   7.226  -5.836  1.00  0.370          C  
ATOM   3117  CE1 TYR A 196       6.290   6.926  -3.322  1.00  0.370          C  
ATOM   3118  CE2 TYR A 196       5.103   6.016  -5.178  1.00  0.370          C  
ATOM   3119  CZ  TYR A 196       5.662   5.875  -3.923  1.00  0.370          C  
ATOM   3120  OH  TYR A 196       5.611   4.672  -3.275  1.00  0.370          O  
ATOM   3121  H   TYR A 196       4.871  10.843  -3.916  1.00  0.310          H  
ATOM   3122  HA  TYR A 196       7.523  10.363  -4.891  1.00  0.320          H  
ATOM   3123 1HB  TYR A 196       4.829  10.001  -6.194  1.00  0.450          H  
ATOM   3124 2HB  TYR A 196       6.328   9.506  -6.959  1.00  0.450          H  
ATOM   3125  HD1 TYR A 196       6.871   8.917  -3.458  1.00  0.450          H  
ATOM   3126  HD2 TYR A 196       4.712   7.327  -6.822  1.00  0.450          H  
ATOM   3127  HE1 TYR A 196       6.739   6.809  -2.336  1.00  0.450          H  
ATOM   3128  HE2 TYR A 196       4.615   5.165  -5.651  1.00  0.450          H  
ATOM   3129  HH  TYR A 196       5.959   4.776  -2.380  1.00  0.450          H  
ATOM   3130  N   LYS A 197       6.133  13.013  -6.140  1.00  0.300          N  
ATOM   3131  CA  LYS A 197       6.378  14.210  -6.927  1.00  0.320          C  
ATOM   3132  C   LYS A 197       7.332  15.232  -6.269  1.00  0.330          C  
ATOM   3133  O   LYS A 197       8.219  15.764  -6.951  1.00  0.340          O  
ATOM   3134  CB  LYS A 197       5.039  14.880  -7.258  1.00  0.440          C  
ATOM   3135  CG  LYS A 197       5.132  16.122  -8.139  1.00  0.440          C  
ATOM   3136  CD  LYS A 197       3.736  16.616  -8.547  1.00  0.440          C  
ATOM   3137  CE  LYS A 197       3.806  17.918  -9.347  1.00  0.440          C  
ATOM   3138  NZ  LYS A 197       4.425  17.726 -10.702  1.00  0.440          N  
ATOM   3139  H   LYS A 197       5.257  12.939  -5.621  1.00  0.360          H  
ATOM   3140  HA  LYS A 197       6.838  13.898  -7.863  1.00  0.380          H  
ATOM   3141 1HB  LYS A 197       4.387  14.157  -7.747  1.00  0.530          H  
ATOM   3142 2HB  LYS A 197       4.550  15.168  -6.326  1.00  0.530          H  
ATOM   3143 1HG  LYS A 197       5.638  16.918  -7.584  1.00  0.530          H  
ATOM   3144 2HG  LYS A 197       5.720  15.889  -9.021  1.00  0.530          H  
ATOM   3145 1HD  LYS A 197       3.247  15.855  -9.155  1.00  0.530          H  
ATOM   3146 2HD  LYS A 197       3.127  16.775  -7.660  1.00  0.530          H  
ATOM   3147 1HE  LYS A 197       2.799  18.309  -9.471  1.00  0.530          H  
ATOM   3148 2HE  LYS A 197       4.398  18.642  -8.796  1.00  0.530          H  
ATOM   3149 1HZ  LYS A 197       4.447  18.611 -11.191  1.00  0.530          H  
ATOM   3150 2HZ  LYS A 197       5.367  17.377 -10.604  1.00  0.530          H  
ATOM   3151 3HZ  LYS A 197       3.876  17.064 -11.233  1.00  0.530          H  
ATOM   3152  N   PHE A 198       7.123  15.543  -4.975  1.00  0.320          N  
ATOM   3153  CA  PHE A 198       7.850  16.616  -4.293  1.00  0.330          C  
ATOM   3154  C   PHE A 198       8.904  16.253  -3.242  1.00  0.330          C  
ATOM   3155  O   PHE A 198       9.665  17.135  -2.834  1.00  0.350          O  
ATOM   3156  CB  PHE A 198       6.851  17.506  -3.575  1.00  0.460          C  
ATOM   3157  CG  PHE A 198       5.875  18.189  -4.447  1.00  0.460          C  
ATOM   3158  CD1 PHE A 198       4.600  17.699  -4.545  1.00  0.460          C  
ATOM   3159  CD2 PHE A 198       6.209  19.334  -5.150  1.00  0.460          C  
ATOM   3160  CE1 PHE A 198       3.681  18.305  -5.313  1.00  0.460          C  
ATOM   3161  CE2 PHE A 198       5.274  19.960  -5.932  1.00  0.460          C  
ATOM   3162  CZ  PHE A 198       4.008  19.442  -6.014  1.00  0.460          C  
ATOM   3163  H   PHE A 198       6.400  15.059  -4.454  1.00  0.380          H  
ATOM   3164  HA  PHE A 198       8.349  17.202  -5.062  1.00  0.400          H  
ATOM   3165 1HB  PHE A 198       6.296  16.890  -2.873  1.00  0.550          H  
ATOM   3166 2HB  PHE A 198       7.385  18.259  -2.999  1.00  0.550          H  
ATOM   3167  HD1 PHE A 198       4.337  16.813  -3.993  1.00  0.550          H  
ATOM   3168  HD2 PHE A 198       7.223  19.742  -5.072  1.00  0.550          H  
ATOM   3169  HE1 PHE A 198       2.693  17.890  -5.370  1.00  0.550          H  
ATOM   3170  HE2 PHE A 198       5.534  20.864  -6.481  1.00  0.550          H  
ATOM   3171  HZ  PHE A 198       3.265  19.934  -6.631  1.00  0.550          H  
ATOM   3172  N   HIS A 199       8.941  15.030  -2.711  1.00  0.310          N  
ATOM   3173  CA  HIS A 199       9.959  14.782  -1.702  1.00  0.310          C  
ATOM   3174  C   HIS A 199      11.290  14.733  -2.422  1.00  0.300          C  
ATOM   3175  O   HIS A 199      11.391  14.115  -3.478  1.00  0.280          O  
ATOM   3176  CB  HIS A 199       9.746  13.489  -0.941  1.00  0.430          C  
ATOM   3177  CG  HIS A 199      10.601  13.433   0.242  1.00  0.430          C  
ATOM   3178  ND1 HIS A 199      11.921  13.082   0.179  1.00  0.430          N  
ATOM   3179  CD2 HIS A 199      10.360  13.754   1.530  1.00  0.430          C  
ATOM   3180  CE1 HIS A 199      12.450  13.178   1.388  1.00  0.430          C  
ATOM   3181  NE2 HIS A 199      11.531  13.590   2.208  1.00  0.430          N  
ATOM   3182  H   HIS A 199       8.335  14.259  -3.004  1.00  0.370          H  
ATOM   3183  HA  HIS A 199       9.989  15.600  -0.982  1.00  0.370          H  
ATOM   3184 1HB  HIS A 199       8.737  13.370  -0.677  1.00  0.520          H  
ATOM   3185 2HB  HIS A 199      10.003  12.676  -1.583  1.00  0.520          H  
ATOM   3186  HD2 HIS A 199       9.430  14.101   1.951  1.00  0.520          H  
ATOM   3187  HE1 HIS A 199      13.478  12.975   1.671  1.00  0.520          H  
ATOM   3188  HE2 HIS A 199      11.709  13.780   3.209  1.00  0.520          H  
ATOM   3189  N   LYS A 200      12.356  15.292  -1.864  1.00  0.300          N  
ATOM   3190  CA  LYS A 200      13.620  15.263  -2.605  1.00  0.290          C  
ATOM   3191  C   LYS A 200      14.098  13.847  -2.972  1.00  0.270          C  
ATOM   3192  O   LYS A 200      14.709  13.651  -4.031  1.00  0.260          O  
ATOM   3193  CB  LYS A 200      14.704  16.027  -1.831  1.00  0.410          C  
ATOM   3194  CG  LYS A 200      15.212  15.393  -0.519  1.00  0.410          C  
ATOM   3195  CD  LYS A 200      16.187  16.369   0.182  1.00  0.410          C  
ATOM   3196  CE  LYS A 200      16.923  15.773   1.401  1.00  0.410          C  
ATOM   3197  NZ  LYS A 200      15.997  15.293   2.466  1.00  0.410          N  
ATOM   3198  H   LYS A 200      12.273  15.772  -0.978  1.00  0.360          H  
ATOM   3199  HA  LYS A 200      13.459  15.801  -3.540  1.00  0.350          H  
ATOM   3200 1HB  LYS A 200      15.569  16.165  -2.480  1.00  0.490          H  
ATOM   3201 2HB  LYS A 200      14.326  17.018  -1.585  1.00  0.490          H  
ATOM   3202 1HG  LYS A 200      14.365  15.191   0.136  1.00  0.490          H  
ATOM   3203 2HG  LYS A 200      15.728  14.456  -0.727  1.00  0.490          H  
ATOM   3204 1HD  LYS A 200      16.930  16.710  -0.539  1.00  0.490          H  
ATOM   3205 2HD  LYS A 200      15.623  17.239   0.526  1.00  0.490          H  
ATOM   3206 1HE  LYS A 200      17.555  14.946   1.081  1.00  0.490          H  
ATOM   3207 2HE  LYS A 200      17.553  16.556   1.823  1.00  0.490          H  
ATOM   3208 1HZ  LYS A 200      16.526  14.937   3.245  1.00  0.490          H  
ATOM   3209 2HZ  LYS A 200      15.372  16.041   2.800  1.00  0.490          H  
ATOM   3210 3HZ  LYS A 200      15.424  14.557   2.099  1.00  0.490          H  
ATOM   3211  N   GLU A 201      13.768  12.836  -2.151  1.00  0.270          N  
ATOM   3212  CA  GLU A 201      14.186  11.469  -2.443  1.00  0.250          C  
ATOM   3213  C   GLU A 201      13.513  10.903  -3.683  1.00  0.230          C  
ATOM   3214  O   GLU A 201      13.983   9.920  -4.238  1.00  0.220          O  
ATOM   3215  CB  GLU A 201      13.971  10.528  -1.255  1.00  0.360          C  
ATOM   3216  CG  GLU A 201      14.922  10.794  -0.091  1.00  0.360          C  
ATOM   3217  CD  GLU A 201      14.756   9.849   1.063  1.00  0.360          C  
ATOM   3218  OE1 GLU A 201      14.188   8.802   0.879  1.00  0.360          O  
ATOM   3219  OE2 GLU A 201      15.210  10.170   2.136  1.00  0.360          O  
ATOM   3220  H   GLU A 201      13.231  13.007  -1.295  1.00  0.320          H  
ATOM   3221  HA  GLU A 201      15.258  11.489  -2.638  1.00  0.300          H  
ATOM   3222 1HB  GLU A 201      12.948  10.628  -0.892  1.00  0.430          H  
ATOM   3223 2HB  GLU A 201      14.101   9.497  -1.573  1.00  0.430          H  
ATOM   3224 1HG  GLU A 201      15.939  10.693  -0.467  1.00  0.430          H  
ATOM   3225 2HG  GLU A 201      14.805  11.813   0.238  1.00  0.430          H  
ATOM   3226  N   PHE A 202      12.385  11.463  -4.090  1.00  0.240          N  
ATOM   3227  CA  PHE A 202      11.686  10.966  -5.258  1.00  0.250          C  
ATOM   3228  C   PHE A 202      11.768  11.971  -6.408  1.00  0.280          C  
ATOM   3229  O   PHE A 202      11.962  11.574  -7.554  1.00  0.320          O  
ATOM   3230  CB  PHE A 202      10.251  10.622  -4.904  1.00  0.350          C  
ATOM   3231  CG  PHE A 202      10.099   9.452  -3.933  1.00  0.350          C  
ATOM   3232  CD1 PHE A 202      10.030   9.663  -2.569  1.00  0.350          C  
ATOM   3233  CD2 PHE A 202      10.005   8.147  -4.395  1.00  0.350          C  
ATOM   3234  CE1 PHE A 202       9.886   8.611  -1.687  1.00  0.350          C  
ATOM   3235  CE2 PHE A 202       9.866   7.096  -3.513  1.00  0.350          C  
ATOM   3236  CZ  PHE A 202       9.806   7.327  -2.161  1.00  0.350          C  
ATOM   3237  H   PHE A 202      12.035  12.296  -3.622  1.00  0.290          H  
ATOM   3238  HA  PHE A 202      12.169  10.053  -5.586  1.00  0.300          H  
ATOM   3239 1HB  PHE A 202       9.769  11.502  -4.465  1.00  0.420          H  
ATOM   3240 2HB  PHE A 202       9.720  10.384  -5.808  1.00  0.420          H  
ATOM   3241  HD1 PHE A 202      10.095  10.663  -2.195  1.00  0.420          H  
ATOM   3242  HD2 PHE A 202      10.049   7.953  -5.466  1.00  0.420          H  
ATOM   3243  HE1 PHE A 202       9.838   8.804  -0.613  1.00  0.420          H  
ATOM   3244  HE2 PHE A 202       9.805   6.084  -3.883  1.00  0.420          H  
ATOM   3245  HZ  PHE A 202       9.694   6.494  -1.468  1.00  0.420          H  
ATOM   3246  N   THR A 203      11.750  13.271  -6.106  1.00  0.300          N  
ATOM   3247  CA  THR A 203      11.803  14.316  -7.122  1.00  0.340          C  
ATOM   3248  C   THR A 203      13.057  14.167  -7.951  1.00  0.330          C  
ATOM   3249  O   THR A 203      13.029  14.322  -9.172  1.00  0.370          O  
ATOM   3250  CB  THR A 203      11.810  15.738  -6.506  1.00  0.460          C  
ATOM   3251  OG1 THR A 203      10.612  15.971  -5.783  1.00  0.460          O  
ATOM   3252  CG2 THR A 203      11.976  16.823  -7.552  1.00  0.460          C  
ATOM   3253  H   THR A 203      11.619  13.570  -5.148  1.00  0.360          H  
ATOM   3254  HA  THR A 203      10.933  14.218  -7.772  1.00  0.410          H  
ATOM   3255  HB  THR A 203      12.643  15.804  -5.812  1.00  0.550          H  
ATOM   3256  HG1 THR A 203       9.834  15.891  -6.385  1.00  0.550          H  
ATOM   3257 1HG2 THR A 203      11.986  17.792  -7.059  1.00  0.550          H  
ATOM   3258 2HG2 THR A 203      12.910  16.693  -8.098  1.00  0.550          H  
ATOM   3259 3HG2 THR A 203      11.140  16.777  -8.250  1.00  0.550          H  
ATOM   3260  N   ASN A 204      14.176  13.888  -7.284  1.00  0.300          N  
ATOM   3261  CA  ASN A 204      15.449  13.775  -7.961  1.00  0.310          C  
ATOM   3262  C   ASN A 204      15.848  12.327  -8.281  1.00  0.300          C  
ATOM   3263  O   ASN A 204      17.010  12.068  -8.599  1.00  0.290          O  
ATOM   3264  CB  ASN A 204      16.505  14.448  -7.115  1.00  0.430          C  
ATOM   3265  CG  ASN A 204      16.287  15.939  -7.019  1.00  0.430          C  
ATOM   3266  OD1 ASN A 204      15.912  16.609  -7.992  1.00  0.430          O  
ATOM   3267  ND2 ASN A 204      16.512  16.474  -5.845  1.00  0.430          N  
ATOM   3268  H   ASN A 204      14.154  13.780  -6.265  1.00  0.360          H  
ATOM   3269  HA  ASN A 204      15.376  14.302  -8.913  1.00  0.370          H  
ATOM   3270 1HB  ASN A 204      16.486  14.021  -6.109  1.00  0.520          H  
ATOM   3271 2HB  ASN A 204      17.491  14.260  -7.536  1.00  0.520          H  
ATOM   3272 1HD2 ASN A 204      16.388  17.459  -5.712  1.00  0.520          H  
ATOM   3273 2HD2 ASN A 204      16.813  15.899  -5.081  1.00  0.520          H  
ATOM   3274  N   ALA A 205      14.917  11.373  -8.162  1.00  0.330          N  
ATOM   3275  CA  ALA A 205      15.215   9.967  -8.441  1.00  0.360          C  
ATOM   3276  C   ALA A 205      14.758   9.609  -9.838  1.00  0.330          C  
ATOM   3277  O   ALA A 205      13.882  10.266 -10.404  1.00  0.500          O  
ATOM   3278  CB  ALA A 205      14.556   9.047  -7.435  1.00  0.490          C  
ATOM   3279  H   ALA A 205      13.955  11.620  -7.918  1.00  0.400          H  
ATOM   3280  HA  ALA A 205      16.295   9.823  -8.389  1.00  0.430          H  
ATOM   3281 1HB  ALA A 205      14.817   8.012  -7.670  1.00  0.590          H  
ATOM   3282 2HB  ALA A 205      14.910   9.296  -6.441  1.00  0.590          H  
ATOM   3283 3HB  ALA A 205      13.484   9.173  -7.481  1.00  0.590          H  
ATOM   3284  N   GLU A 206      15.331   8.552 -10.396  1.00  0.300          N  
ATOM   3285  CA  GLU A 206      14.891   8.100 -11.702  1.00  0.300          C  
ATOM   3286  C   GLU A 206      13.840   6.991 -11.655  1.00  0.280          C  
ATOM   3287  O   GLU A 206      14.099   5.872 -11.186  1.00  0.320          O  
ATOM   3288  CB  GLU A 206      16.074   7.595 -12.524  1.00  0.420          C  
ATOM   3289  CG  GLU A 206      17.130   8.630 -12.883  1.00  0.420          C  
ATOM   3290  CD  GLU A 206      18.239   8.016 -13.720  1.00  0.420          C  
ATOM   3291  OE1 GLU A 206      18.109   6.854 -14.061  1.00  0.420          O  
ATOM   3292  OE2 GLU A 206      19.192   8.695 -14.030  1.00  0.420          O  
ATOM   3293  H   GLU A 206      16.091   8.068  -9.906  1.00  0.360          H  
ATOM   3294  HA  GLU A 206      14.453   8.951 -12.224  1.00  0.360          H  
ATOM   3295 1HB  GLU A 206      16.573   6.811 -11.977  1.00  0.500          H  
ATOM   3296 2HB  GLU A 206      15.705   7.157 -13.450  1.00  0.500          H  
ATOM   3297 1HG  GLU A 206      16.664   9.445 -13.435  1.00  0.500          H  
ATOM   3298 2HG  GLU A 206      17.550   9.036 -11.961  1.00  0.500          H  
ATOM   3299  N   PHE A 207      12.632   7.328 -12.096  1.00  0.290          N  
ATOM   3300  CA  PHE A 207      11.530   6.379 -12.197  1.00  0.280          C  
ATOM   3301  C   PHE A 207      10.469   6.959 -13.125  1.00  0.320          C  
ATOM   3302  O   PHE A 207      10.467   8.159 -13.410  1.00  0.370          O  
ATOM   3303  CB  PHE A 207      10.965   5.940 -10.835  1.00  0.400          C  
ATOM   3304  CG  PHE A 207      10.315   6.942  -9.977  1.00  0.400          C  
ATOM   3305  CD1 PHE A 207       8.924   7.081  -9.995  1.00  0.400          C  
ATOM   3306  CD2 PHE A 207      11.063   7.738  -9.137  1.00  0.400          C  
ATOM   3307  CE1 PHE A 207       8.303   7.996  -9.175  1.00  0.400          C  
ATOM   3308  CE2 PHE A 207      10.450   8.652  -8.325  1.00  0.400          C  
ATOM   3309  CZ  PHE A 207       9.066   8.785  -8.336  1.00  0.400          C  
ATOM   3310  H   PHE A 207      12.481   8.279 -12.411  1.00  0.350          H  
ATOM   3311  HA  PHE A 207      11.912   5.475 -12.670  1.00  0.340          H  
ATOM   3312 1HB  PHE A 207      10.235   5.154 -11.009  1.00  0.480          H  
ATOM   3313 2HB  PHE A 207      11.763   5.483 -10.267  1.00  0.480          H  
ATOM   3314  HD1 PHE A 207       8.328   6.447 -10.662  1.00  0.480          H  
ATOM   3315  HD2 PHE A 207      12.152   7.632  -9.127  1.00  0.480          H  
ATOM   3316  HE1 PHE A 207       7.218   8.095  -9.193  1.00  0.480          H  
ATOM   3317  HE2 PHE A 207      11.050   9.276  -7.677  1.00  0.480          H  
ATOM   3318  HZ  PHE A 207       8.588   9.522  -7.689  1.00  0.480          H  
ATOM   3319  N   GLU A 208       9.562   6.115 -13.577  1.00  0.320          N  
ATOM   3320  CA  GLU A 208       8.459   6.559 -14.439  1.00  0.370          C  
ATOM   3321  C   GLU A 208       7.090   6.197 -13.883  1.00  0.350          C  
ATOM   3322  O   GLU A 208       6.976   5.261 -13.108  1.00  0.270          O  
ATOM   3323  CB  GLU A 208       8.629   5.950 -15.824  1.00  0.500          C  
ATOM   3324  CG  GLU A 208       9.840   6.426 -16.601  1.00  0.500          C  
ATOM   3325  CD  GLU A 208       9.962   5.769 -17.957  1.00  0.500          C  
ATOM   3326  OE1 GLU A 208       9.225   4.837 -18.223  1.00  0.500          O  
ATOM   3327  OE2 GLU A 208      10.782   6.200 -18.733  1.00  0.500          O  
ATOM   3328  H   GLU A 208       9.688   5.132 -13.322  1.00  0.380          H  
ATOM   3329  HA  GLU A 208       8.507   7.644 -14.530  1.00  0.440          H  
ATOM   3330 1HB  GLU A 208       8.765   4.889 -15.693  1.00  0.600          H  
ATOM   3331 2HB  GLU A 208       7.729   6.113 -16.421  1.00  0.600          H  
ATOM   3332 1HG  GLU A 208       9.775   7.505 -16.731  1.00  0.600          H  
ATOM   3333 2HG  GLU A 208      10.735   6.212 -16.022  1.00  0.600          H  
ATOM   3334  N   VAL A 209       6.051   6.933 -14.267  1.00  0.420          N  
ATOM   3335  CA  VAL A 209       4.706   6.567 -13.830  1.00  0.400          C  
ATOM   3336  C   VAL A 209       4.040   5.831 -14.973  1.00  0.420          C  
ATOM   3337  O   VAL A 209       3.914   6.365 -16.074  1.00  0.460          O  
ATOM   3338  CB  VAL A 209       3.870   7.812 -13.446  1.00  0.570          C  
ATOM   3339  CG1 VAL A 209       2.435   7.377 -12.997  1.00  0.570          C  
ATOM   3340  CG2 VAL A 209       4.585   8.597 -12.337  1.00  0.570          C  
ATOM   3341  H   VAL A 209       6.192   7.716 -14.895  1.00  0.500          H  
ATOM   3342  HA  VAL A 209       4.764   5.899 -12.974  1.00  0.480          H  
ATOM   3343  HB  VAL A 209       3.758   8.450 -14.322  1.00  0.680          H  
ATOM   3344 1HG1 VAL A 209       1.842   8.255 -12.741  1.00  0.680          H  
ATOM   3345 2HG1 VAL A 209       1.932   6.841 -13.802  1.00  0.680          H  
ATOM   3346 3HG1 VAL A 209       2.500   6.727 -12.126  1.00  0.680          H  
ATOM   3347 1HG2 VAL A 209       3.998   9.479 -12.084  1.00  0.680          H  
ATOM   3348 2HG2 VAL A 209       4.694   7.987 -11.467  1.00  0.680          H  
ATOM   3349 3HG2 VAL A 209       5.572   8.907 -12.682  1.00  0.680          H  
ATOM   3350  N   TRP A 210       3.653   4.590 -14.733  1.00  0.410          N  
ATOM   3351  CA  TRP A 210       3.068   3.779 -15.782  1.00  0.420          C  
ATOM   3352  C   TRP A 210       1.559   3.743 -15.705  1.00  0.340          C  
ATOM   3353  O   TRP A 210       0.890   3.511 -16.712  1.00  0.320          O  
ATOM   3354  CB  TRP A 210       3.707   2.411 -15.740  1.00  0.580          C  
ATOM   3355  CG  TRP A 210       5.187   2.506 -16.086  1.00  0.580          C  
ATOM   3356  CD1 TRP A 210       5.833   3.530 -16.726  1.00  0.580          C  
ATOM   3357  CD2 TRP A 210       6.187   1.563 -15.793  1.00  0.580          C  
ATOM   3358  NE1 TRP A 210       7.140   3.250 -16.853  1.00  0.580          N  
ATOM   3359  CE2 TRP A 210       7.391   2.069 -16.295  1.00  0.580          C  
ATOM   3360  CE3 TRP A 210       6.180   0.370 -15.171  1.00  0.580          C  
ATOM   3361  CZ2 TRP A 210       8.566   1.394 -16.173  1.00  0.580          C  
ATOM   3362  CZ3 TRP A 210       7.335  -0.303 -15.072  1.00  0.580          C  
ATOM   3363  CH2 TRP A 210       8.513   0.186 -15.548  1.00  0.580          C  
ATOM   3364  H   TRP A 210       3.772   4.211 -13.798  1.00  0.490          H  
ATOM   3365  HA  TRP A 210       3.304   4.227 -16.740  1.00  0.500          H  
ATOM   3366 1HB  TRP A 210       3.601   1.987 -14.740  1.00  0.700          H  
ATOM   3367 2HB  TRP A 210       3.214   1.742 -16.448  1.00  0.700          H  
ATOM   3368  HD1 TRP A 210       5.389   4.443 -17.096  1.00  0.700          H  
ATOM   3369  HE1 TRP A 210       7.864   3.867 -17.310  1.00  0.700          H  
ATOM   3370  HE3 TRP A 210       5.262  -0.038 -14.768  1.00  0.700          H  
ATOM   3371  HZ2 TRP A 210       9.508   1.789 -16.557  1.00  0.700          H  
ATOM   3372  HZ3 TRP A 210       7.302  -1.261 -14.596  1.00  0.700          H  
ATOM   3373  HH2 TRP A 210       9.420  -0.401 -15.431  1.00  0.700          H  
ATOM   3374  N   TYR A 211       1.007   4.018 -14.538  1.00  0.330          N  
ATOM   3375  CA  TYR A 211      -0.444   4.030 -14.444  1.00  0.300          C  
ATOM   3376  C   TYR A 211      -0.979   4.901 -13.325  1.00  0.300          C  
ATOM   3377  O   TYR A 211      -0.450   4.870 -12.221  1.00  0.310          O  
ATOM   3378  CB  TYR A 211      -0.961   2.599 -14.290  1.00  0.430          C  
ATOM   3379  CG  TYR A 211      -2.419   2.488 -14.179  1.00  0.430          C  
ATOM   3380  CD1 TYR A 211      -3.172   2.617 -15.302  1.00  0.430          C  
ATOM   3381  CD2 TYR A 211      -3.024   2.250 -12.956  1.00  0.430          C  
ATOM   3382  CE1 TYR A 211      -4.514   2.539 -15.221  1.00  0.430          C  
ATOM   3383  CE2 TYR A 211      -4.394   2.152 -12.889  1.00  0.430          C  
ATOM   3384  CZ  TYR A 211      -5.133   2.304 -14.026  1.00  0.430          C  
ATOM   3385  OH  TYR A 211      -6.498   2.229 -13.982  1.00  0.430          O  
ATOM   3386  H   TYR A 211       1.609   4.142 -13.722  1.00  0.400          H  
ATOM   3387  HA  TYR A 211      -0.837   4.438 -15.375  1.00  0.360          H  
ATOM   3388 1HB  TYR A 211      -0.648   2.015 -15.152  1.00  0.520          H  
ATOM   3389 2HB  TYR A 211      -0.536   2.160 -13.417  1.00  0.520          H  
ATOM   3390  HD1 TYR A 211      -2.693   2.802 -16.264  1.00  0.520          H  
ATOM   3391  HD2 TYR A 211      -2.424   2.141 -12.058  1.00  0.520          H  
ATOM   3392  HE1 TYR A 211      -5.095   2.666 -16.103  1.00  0.520          H  
ATOM   3393  HE2 TYR A 211      -4.884   1.961 -11.946  1.00  0.520          H  
ATOM   3394  HH  TYR A 211      -6.868   2.277 -14.898  1.00  0.520          H  
ATOM   3395  N   GLY A 212      -2.051   5.645 -13.598  1.00  0.290          N  
ATOM   3396  CA  GLY A 212      -2.736   6.409 -12.562  1.00  0.290          C  
ATOM   3397  C   GLY A 212      -2.478   7.911 -12.572  1.00  0.300          C  
ATOM   3398  O   GLY A 212      -1.351   8.372 -12.772  1.00  0.310          O  
ATOM   3399  H   GLY A 212      -2.414   5.682 -14.540  1.00  0.350          H  
ATOM   3400 1HA  GLY A 212      -3.808   6.229 -12.641  1.00  0.350          H  
ATOM   3401 2HA  GLY A 212      -2.441   6.015 -11.603  1.00  0.350          H  
ATOM   3402  N   ASP A 213      -3.548   8.674 -12.341  1.00  0.310          N  
ATOM   3403  CA  ASP A 213      -3.471  10.135 -12.308  1.00  0.330          C  
ATOM   3404  C   ASP A 213      -4.514  10.713 -11.340  1.00  0.330          C  
ATOM   3405  O   ASP A 213      -5.683  10.794 -11.708  1.00  0.330          O  
ATOM   3406  CB  ASP A 213      -3.677  10.721 -13.710  1.00  0.450          C  
ATOM   3407  CG  ASP A 213      -3.516  12.259 -13.755  1.00  0.450          C  
ATOM   3408  OD1 ASP A 213      -3.585  12.892 -12.699  1.00  0.450          O  
ATOM   3409  OD2 ASP A 213      -3.321  12.789 -14.833  1.00  0.450          O  
ATOM   3410  H   ASP A 213      -4.457   8.207 -12.210  1.00  0.370          H  
ATOM   3411  HA  ASP A 213      -2.467  10.417 -12.015  1.00  0.400          H  
ATOM   3412 1HB  ASP A 213      -2.954  10.273 -14.397  1.00  0.540          H  
ATOM   3413 2HB  ASP A 213      -4.676  10.460 -14.070  1.00  0.540          H  
ATOM   3414  N   PRO A 214      -4.133  11.160 -10.124  1.00  0.330          N  
ATOM   3415  CA  PRO A 214      -5.011  11.662  -9.072  1.00  0.340          C  
ATOM   3416  C   PRO A 214      -5.911  12.828  -9.487  1.00  0.320          C  
ATOM   3417  O   PRO A 214      -6.893  13.106  -8.799  1.00  0.320          O  
ATOM   3418  CB  PRO A 214      -4.021  12.114  -7.992  1.00  0.510          C  
ATOM   3419  CG  PRO A 214      -2.806  11.274  -8.213  1.00  0.510          C  
ATOM   3420  CD  PRO A 214      -2.713  11.082  -9.715  1.00  0.510          C  
ATOM   3421  HA  PRO A 214      -5.626  10.827  -8.705  1.00  0.410          H  
ATOM   3422 1HB  PRO A 214      -3.821  13.197  -8.102  1.00  0.610          H  
ATOM   3423 2HB  PRO A 214      -4.462  11.972  -6.993  1.00  0.610          H  
ATOM   3424 1HG  PRO A 214      -1.947  11.781  -7.792  1.00  0.610          H  
ATOM   3425 2HG  PRO A 214      -2.896  10.322  -7.679  1.00  0.610          H  
ATOM   3426 1HD  PRO A 214      -2.119  11.883 -10.191  1.00  0.610          H  
ATOM   3427 2HD  PRO A 214      -2.295  10.075  -9.891  1.00  0.610          H  
ATOM   3428  N   ASP A 215      -5.581  13.539 -10.574  1.00  0.300          N  
ATOM   3429  CA  ASP A 215      -6.426  14.658 -10.990  1.00  0.280          C  
ATOM   3430  C   ASP A 215      -7.569  14.222 -11.905  1.00  0.270          C  
ATOM   3431  O   ASP A 215      -8.399  15.040 -12.314  1.00  0.250          O  
ATOM   3432  CB  ASP A 215      -5.619  15.752 -11.695  1.00  0.400          C  
ATOM   3433  CG  ASP A 215      -4.701  16.545 -10.769  1.00  0.400          C  
ATOM   3434  OD1 ASP A 215      -4.932  16.554  -9.583  1.00  0.400          O  
ATOM   3435  OD2 ASP A 215      -3.800  17.199 -11.257  1.00  0.400          O  
ATOM   3436  H   ASP A 215      -4.767  13.298 -11.165  1.00  0.360          H  
ATOM   3437  HA  ASP A 215      -6.867  15.098 -10.096  1.00  0.340          H  
ATOM   3438 1HB  ASP A 215      -5.002  15.280 -12.474  1.00  0.480          H  
ATOM   3439 2HB  ASP A 215      -6.299  16.442 -12.192  1.00  0.480          H  
ATOM   3440  N   LYS A 216      -7.620  12.940 -12.251  1.00  0.290          N  
ATOM   3441  CA  LYS A 216      -8.628  12.472 -13.180  1.00  0.290          C  
ATOM   3442  C   LYS A 216      -9.456  11.309 -12.645  1.00  0.300          C  
ATOM   3443  O   LYS A 216      -8.923  10.299 -12.186  1.00  0.330          O  
ATOM   3444  CB  LYS A 216      -7.923  12.092 -14.482  1.00  0.410          C  
ATOM   3445  CG  LYS A 216      -8.810  11.636 -15.611  1.00  0.410          C  
ATOM   3446  CD  LYS A 216      -7.989  11.433 -16.884  1.00  0.410          C  
ATOM   3447  CE  LYS A 216      -8.859  11.030 -18.063  1.00  0.410          C  
ATOM   3448  NZ  LYS A 216      -9.378   9.647 -17.924  1.00  0.410          N  
ATOM   3449  H   LYS A 216      -6.929  12.280 -11.879  1.00  0.350          H  
ATOM   3450  HA  LYS A 216      -9.315  13.291 -13.385  1.00  0.350          H  
ATOM   3451 1HB  LYS A 216      -7.342  12.946 -14.833  1.00  0.490          H  
ATOM   3452 2HB  LYS A 216      -7.212  11.287 -14.272  1.00  0.490          H  
ATOM   3453 1HG  LYS A 216      -9.284  10.692 -15.332  1.00  0.490          H  
ATOM   3454 2HG  LYS A 216      -9.587  12.377 -15.790  1.00  0.490          H  
ATOM   3455 1HD  LYS A 216      -7.459  12.356 -17.130  1.00  0.490          H  
ATOM   3456 2HD  LYS A 216      -7.252  10.649 -16.709  1.00  0.490          H  
ATOM   3457 1HE  LYS A 216      -9.702  11.715 -18.135  1.00  0.490          H  
ATOM   3458 2HE  LYS A 216      -8.272  11.094 -18.978  1.00  0.490          H  
ATOM   3459 1HZ  LYS A 216      -9.952   9.398 -18.716  1.00  0.490          H  
ATOM   3460 2HZ  LYS A 216      -8.617   8.982 -17.867  1.00  0.490          H  
ATOM   3461 3HZ  LYS A 216      -9.945   9.538 -17.086  1.00  0.490          H  
ATOM   3462  N   GLU A 217     -10.775  11.466 -12.706  1.00  0.290          N  
ATOM   3463  CA  GLU A 217     -11.672  10.407 -12.278  1.00  0.310          C  
ATOM   3464  C   GLU A 217     -11.378   9.201 -13.162  1.00  0.290          C  
ATOM   3465  O   GLU A 217     -11.358   9.321 -14.384  1.00  0.250          O  
ATOM   3466  CB  GLU A 217     -13.134  10.850 -12.377  1.00  0.430          C  
ATOM   3467  CG  GLU A 217     -14.132   9.853 -11.806  1.00  0.430          C  
ATOM   3468  CD  GLU A 217     -15.546  10.355 -11.815  1.00  0.430          C  
ATOM   3469  OE1 GLU A 217     -15.777  11.438 -12.291  1.00  0.430          O  
ATOM   3470  OE2 GLU A 217     -16.398   9.648 -11.329  1.00  0.430          O  
ATOM   3471  H   GLU A 217     -11.138  12.338 -13.067  1.00  0.350          H  
ATOM   3472  HA  GLU A 217     -11.455  10.149 -11.240  1.00  0.370          H  
ATOM   3473 1HB  GLU A 217     -13.260  11.790 -11.840  1.00  0.510          H  
ATOM   3474 2HB  GLU A 217     -13.392  11.029 -13.420  1.00  0.510          H  
ATOM   3475 1HG  GLU A 217     -14.093   8.940 -12.383  1.00  0.510          H  
ATOM   3476 2HG  GLU A 217     -13.843   9.621 -10.781  1.00  0.510          H  
ATOM   3477  N   HIS A 218     -11.221   8.025 -12.561  1.00  0.310          N  
ATOM   3478  CA  HIS A 218     -10.857   6.828 -13.318  1.00  0.280          C  
ATOM   3479  C   HIS A 218     -12.027   5.900 -13.648  1.00  0.250          C  
ATOM   3480  O   HIS A 218     -11.812   4.749 -14.015  1.00  0.240          O  
ATOM   3481  CB  HIS A 218      -9.810   6.029 -12.531  1.00  0.400          C  
ATOM   3482  CG  HIS A 218      -8.453   6.710 -12.318  1.00  0.400          C  
ATOM   3483  ND1 HIS A 218      -8.282   7.758 -11.434  1.00  0.400          N  
ATOM   3484  CD2 HIS A 218      -7.214   6.425 -12.812  1.00  0.400          C  
ATOM   3485  CE1 HIS A 218      -7.004   8.071 -11.371  1.00  0.400          C  
ATOM   3486  NE2 HIS A 218      -6.317   7.294 -12.196  1.00  0.400          N  
ATOM   3487  H   HIS A 218     -11.287   7.971 -11.555  1.00  0.370          H  
ATOM   3488  HA  HIS A 218     -10.404   7.130 -14.263  1.00  0.340          H  
ATOM   3489 1HB  HIS A 218     -10.217   5.775 -11.552  1.00  0.480          H  
ATOM   3490 2HB  HIS A 218      -9.621   5.087 -13.041  1.00  0.480          H  
ATOM   3491  HD1 HIS A 218      -8.876   8.587 -11.517  1.00  0.480          H  
ATOM   3492  HD2 HIS A 218      -6.857   5.671 -13.517  1.00  0.480          H  
ATOM   3493  HE1 HIS A 218      -6.699   8.868 -10.705  1.00  0.480          H  
ATOM   3494  N   GLY A 219     -13.257   6.375 -13.530  1.00  0.250          N  
ATOM   3495  CA  GLY A 219     -14.400   5.554 -13.919  1.00  0.230          C  
ATOM   3496  C   GLY A 219     -14.508   4.231 -13.164  1.00  0.230          C  
ATOM   3497  O   GLY A 219     -14.667   4.192 -11.940  1.00  0.270          O  
ATOM   3498  H   GLY A 219     -13.395   7.323 -13.207  1.00  0.300          H  
ATOM   3499 1HA  GLY A 219     -15.314   6.127 -13.766  1.00  0.280          H  
ATOM   3500 2HA  GLY A 219     -14.342   5.351 -14.988  1.00  0.280          H  
ATOM   3501  N   SER A 220     -14.509   3.146 -13.941  1.00  0.200          N  
ATOM   3502  CA  SER A 220     -14.630   1.767 -13.485  1.00  0.220          C  
ATOM   3503  C   SER A 220     -13.260   1.117 -13.332  1.00  0.240          C  
ATOM   3504  O   SER A 220     -13.152  -0.084 -13.041  1.00  0.260          O  
ATOM   3505  CB  SER A 220     -15.447   0.957 -14.475  1.00  0.300          C  
ATOM   3506  OG  SER A 220     -16.765   1.435 -14.582  1.00  0.300          O  
ATOM   3507  H   SER A 220     -14.350   3.286 -14.936  1.00  0.240          H  
ATOM   3508  HA  SER A 220     -15.126   1.763 -12.515  1.00  0.260          H  
ATOM   3509 1HB  SER A 220     -14.962   0.994 -15.449  1.00  0.360          H  
ATOM   3510 2HB  SER A 220     -15.462  -0.085 -14.162  1.00  0.360          H  
ATOM   3511  HG  SER A 220     -17.200   0.864 -15.221  1.00  0.360          H  
ATOM   3512  N   SER A 221     -12.214   1.889 -13.593  1.00  0.240          N  
ATOM   3513  CA  SER A 221     -10.868   1.385 -13.503  1.00  0.250          C  
ATOM   3514  C   SER A 221     -10.334   1.558 -12.097  1.00  0.230          C  
ATOM   3515  O   SER A 221     -10.070   2.675 -11.645  1.00  0.230          O  
ATOM   3516  CB  SER A 221      -9.981   2.083 -14.499  1.00  0.350          C  
ATOM   3517  OG  SER A 221      -8.674   1.695 -14.336  1.00  0.350          O  
ATOM   3518  H   SER A 221     -12.344   2.882 -13.812  1.00  0.290          H  
ATOM   3519  HA  SER A 221     -10.867   0.331 -13.744  1.00  0.300          H  
ATOM   3520 1HB  SER A 221     -10.308   1.845 -15.508  1.00  0.420          H  
ATOM   3521 2HB  SER A 221     -10.051   3.147 -14.383  1.00  0.420          H  
ATOM   3522  HG  SER A 221      -8.187   2.102 -15.078  1.00  0.420          H  
ATOM   3523  N   THR A 222     -10.214   0.441 -11.392  1.00  0.220          N  
ATOM   3524  CA  THR A 222      -9.743   0.449 -10.017  1.00  0.210          C  
ATOM   3525  C   THR A 222      -8.593  -0.532  -9.955  1.00  0.210          C  
ATOM   3526  O   THR A 222      -8.578  -1.537 -10.678  1.00  0.230          O  
ATOM   3527  CB  THR A 222     -10.858   0.091  -9.003  1.00  0.300          C  
ATOM   3528  OG1 THR A 222     -11.332  -1.248  -9.221  1.00  0.300          O  
ATOM   3529  CG2 THR A 222     -12.011   1.055  -9.171  1.00  0.300          C  
ATOM   3530  H   THR A 222     -10.463  -0.440 -11.829  1.00  0.260          H  
ATOM   3531  HA  THR A 222      -9.369   1.436  -9.758  1.00  0.250          H  
ATOM   3532  HB  THR A 222     -10.464   0.169  -7.983  1.00  0.360          H  
ATOM   3533  HG1 THR A 222     -10.759  -1.872  -8.714  1.00  0.360          H  
ATOM   3534 1HG2 THR A 222     -12.792   0.814  -8.456  1.00  0.360          H  
ATOM   3535 2HG2 THR A 222     -11.655   2.073  -8.997  1.00  0.360          H  
ATOM   3536 3HG2 THR A 222     -12.415   0.980 -10.178  1.00  0.360          H  
ATOM   3537  N   LEU A 223      -7.657  -0.269  -9.068  1.00  0.200          N  
ATOM   3538  CA  LEU A 223      -6.492  -1.120  -8.899  1.00  0.190          C  
ATOM   3539  C   LEU A 223      -5.953  -0.975  -7.510  1.00  0.180          C  
ATOM   3540  O   LEU A 223      -5.794   0.134  -7.036  1.00  0.210          O  
ATOM   3541  CB  LEU A 223      -5.416  -0.725  -9.932  1.00  0.270          C  
ATOM   3542  CG  LEU A 223      -4.029  -1.445  -9.932  1.00  0.270          C  
ATOM   3543  CD1 LEU A 223      -4.174  -2.900 -10.318  1.00  0.270          C  
ATOM   3544  CD2 LEU A 223      -3.125  -0.726 -10.917  1.00  0.270          C  
ATOM   3545  H   LEU A 223      -7.756   0.568  -8.479  1.00  0.240          H  
ATOM   3546  HA  LEU A 223      -6.789  -2.153  -9.043  1.00  0.230          H  
ATOM   3547 1HB  LEU A 223      -5.835  -0.872 -10.897  1.00  0.320          H  
ATOM   3548 2HB  LEU A 223      -5.220   0.315  -9.816  1.00  0.320          H  
ATOM   3549  HG  LEU A 223      -3.583  -1.396  -8.933  1.00  0.320          H  
ATOM   3550 1HD1 LEU A 223      -3.208  -3.372 -10.330  1.00  0.320          H  
ATOM   3551 2HD1 LEU A 223      -4.801  -3.400  -9.593  1.00  0.320          H  
ATOM   3552 3HD1 LEU A 223      -4.616  -2.972 -11.312  1.00  0.320          H  
ATOM   3553 1HD2 LEU A 223      -2.146  -1.199 -10.918  1.00  0.320          H  
ATOM   3554 2HD2 LEU A 223      -3.557  -0.773 -11.921  1.00  0.320          H  
ATOM   3555 3HD2 LEU A 223      -3.023   0.310 -10.616  1.00  0.320          H  
ATOM   3556  N   GLU A 224      -5.678  -2.073  -6.852  1.00  0.160          N  
ATOM   3557  CA  GLU A 224      -5.085  -1.967  -5.532  1.00  0.150          C  
ATOM   3558  C   GLU A 224      -3.743  -2.667  -5.565  1.00  0.170          C  
ATOM   3559  O   GLU A 224      -3.614  -3.748  -6.133  1.00  0.210          O  
ATOM   3560  CB  GLU A 224      -5.998  -2.604  -4.486  1.00  0.210          C  
ATOM   3561  CG  GLU A 224      -7.386  -1.949  -4.317  1.00  0.210          C  
ATOM   3562  CD  GLU A 224      -7.400  -0.674  -3.609  1.00  0.210          C  
ATOM   3563  OE1 GLU A 224      -6.491  -0.459  -2.863  1.00  0.210          O  
ATOM   3564  OE2 GLU A 224      -8.340   0.097  -3.774  1.00  0.210          O  
ATOM   3565  H   GLU A 224      -5.883  -2.974  -7.285  1.00  0.190          H  
ATOM   3566  HA  GLU A 224      -4.923  -0.916  -5.278  1.00  0.180          H  
ATOM   3567 1HB  GLU A 224      -6.169  -3.647  -4.759  1.00  0.260          H  
ATOM   3568 2HB  GLU A 224      -5.498  -2.602  -3.514  1.00  0.260          H  
ATOM   3569 1HG  GLU A 224      -7.878  -1.841  -5.286  1.00  0.260          H  
ATOM   3570 2HG  GLU A 224      -7.951  -2.621  -3.718  1.00  0.260          H  
ATOM   3571  N   GLY A 225      -2.753  -2.090  -4.902  1.00  0.150          N  
ATOM   3572  CA  GLY A 225      -1.406  -2.649  -4.833  1.00  0.150          C  
ATOM   3573  C   GLY A 225      -1.357  -4.063  -4.266  1.00  0.160          C  
ATOM   3574  O   GLY A 225      -0.548  -4.866  -4.728  1.00  0.160          O  
ATOM   3575  H   GLY A 225      -2.909  -1.179  -4.468  1.00  0.180          H  
ATOM   3576 1HA  GLY A 225      -0.986  -2.660  -5.840  1.00  0.180          H  
ATOM   3577 2HA  GLY A 225      -0.766  -1.987  -4.265  1.00  0.180          H  
ATOM   3578  N   GLY A 226      -2.257  -4.433  -3.338  1.00  0.170          N  
ATOM   3579  CA  GLY A 226      -2.278  -5.797  -2.804  1.00  0.190          C  
ATOM   3580  C   GLY A 226      -2.519  -6.841  -3.911  1.00  0.210          C  
ATOM   3581  O   GLY A 226      -2.331  -8.047  -3.716  1.00  0.280          O  
ATOM   3582  H   GLY A 226      -2.894  -3.759  -2.889  1.00  0.200          H  
ATOM   3583 1HA  GLY A 226      -1.333  -6.005  -2.301  1.00  0.230          H  
ATOM   3584 2HA  GLY A 226      -3.058  -5.875  -2.043  1.00  0.230          H  
ATOM   3585  N   ASP A 227      -2.994  -6.397  -5.083  1.00  0.190          N  
ATOM   3586  CA  ASP A 227      -3.210  -7.290  -6.196  1.00  0.200          C  
ATOM   3587  C   ASP A 227      -2.072  -7.292  -7.212  1.00  0.250          C  
ATOM   3588  O   ASP A 227      -2.176  -7.995  -8.202  1.00  0.320          O  
ATOM   3589  CB  ASP A 227      -4.509  -6.968  -6.928  1.00  0.280          C  
ATOM   3590  CG  ASP A 227      -5.779  -7.304  -6.163  1.00  0.280          C  
ATOM   3591  OD1 ASP A 227      -5.848  -8.340  -5.510  1.00  0.280          O  
ATOM   3592  OD2 ASP A 227      -6.681  -6.502  -6.214  1.00  0.280          O  
ATOM   3593  H   ASP A 227      -3.164  -5.399  -5.231  1.00  0.230          H  
ATOM   3594  HA  ASP A 227      -3.314  -8.281  -5.801  1.00  0.240          H  
ATOM   3595 1HB  ASP A 227      -4.518  -5.899  -7.156  1.00  0.330          H  
ATOM   3596 2HB  ASP A 227      -4.538  -7.483  -7.880  1.00  0.330          H  
ATOM   3597  N   VAL A 228      -0.982  -6.545  -7.001  1.00  0.210          N  
ATOM   3598  CA  VAL A 228       0.077  -6.475  -8.028  1.00  0.230          C  
ATOM   3599  C   VAL A 228       1.455  -6.945  -7.559  1.00  0.240          C  
ATOM   3600  O   VAL A 228       2.013  -6.383  -6.618  1.00  0.260          O  
ATOM   3601  CB  VAL A 228       0.239  -5.010  -8.501  1.00  0.310          C  
ATOM   3602  CG1 VAL A 228       1.342  -4.903  -9.571  1.00  0.310          C  
ATOM   3603  CG2 VAL A 228      -1.066  -4.472  -9.029  1.00  0.310          C  
ATOM   3604  H   VAL A 228      -0.895  -5.997  -6.141  1.00  0.250          H  
ATOM   3605  HA  VAL A 228      -0.220  -7.095  -8.873  1.00  0.280          H  
ATOM   3606  HB  VAL A 228       0.545  -4.406  -7.647  1.00  0.380          H  
ATOM   3607 1HG1 VAL A 228       1.433  -3.868  -9.849  1.00  0.380          H  
ATOM   3608 2HG1 VAL A 228       2.300  -5.250  -9.185  1.00  0.380          H  
ATOM   3609 3HG1 VAL A 228       1.079  -5.492 -10.443  1.00  0.380          H  
ATOM   3610 1HG2 VAL A 228      -0.929  -3.434  -9.332  1.00  0.380          H  
ATOM   3611 2HG2 VAL A 228      -1.373  -5.055  -9.873  1.00  0.380          H  
ATOM   3612 3HG2 VAL A 228      -1.835  -4.519  -8.252  1.00  0.380          H  
ATOM   3613  N   MET A 229       2.028  -7.927  -8.264  1.00  0.230          N  
ATOM   3614  CA  MET A 229       3.357  -8.432  -7.939  1.00  0.220          C  
ATOM   3615  C   MET A 229       4.348  -8.491  -9.134  1.00  0.230          C  
ATOM   3616  O   MET A 229       4.184  -9.314 -10.045  1.00  0.250          O  
ATOM   3617  CB  MET A 229       3.226  -9.843  -7.382  1.00  0.310          C  
ATOM   3618  CG  MET A 229       2.493  -9.960  -6.088  1.00  0.310          C  
ATOM   3619  SD  MET A 229       2.375 -11.666  -5.536  1.00  0.310          S  
ATOM   3620  CE  MET A 229       1.574 -11.402  -3.975  1.00  0.310          C  
ATOM   3621  H   MET A 229       1.479  -8.349  -9.012  1.00  0.280          H  
ATOM   3622  HA  MET A 229       3.752  -7.808  -7.150  1.00  0.260          H  
ATOM   3623 1HB  MET A 229       2.711 -10.463  -8.096  1.00  0.370          H  
ATOM   3624 2HB  MET A 229       4.209 -10.258  -7.236  1.00  0.370          H  
ATOM   3625 1HG  MET A 229       3.011  -9.379  -5.325  1.00  0.370          H  
ATOM   3626 2HG  MET A 229       1.494  -9.558  -6.193  1.00  0.370          H  
ATOM   3627 1HE  MET A 229       1.418 -12.349  -3.494  1.00  0.370          H  
ATOM   3628 2HE  MET A 229       2.210 -10.772  -3.343  1.00  0.370          H  
ATOM   3629 3HE  MET A 229       0.617 -10.906  -4.130  1.00  0.370          H  
ATOM   3630  N   PRO A 230       5.443  -7.694  -9.140  1.00  0.230          N  
ATOM   3631  CA  PRO A 230       6.499  -7.673 -10.155  1.00  0.260          C  
ATOM   3632  C   PRO A 230       7.451  -8.815  -9.841  1.00  0.250          C  
ATOM   3633  O   PRO A 230       8.577  -8.603  -9.412  1.00  0.240          O  
ATOM   3634  CB  PRO A 230       7.139  -6.306  -9.946  1.00  0.390          C  
ATOM   3635  CG  PRO A 230       6.988  -6.061  -8.474  1.00  0.390          C  
ATOM   3636  CD  PRO A 230       5.639  -6.666  -8.096  1.00  0.390          C  
ATOM   3637  HA  PRO A 230       6.069  -7.783 -11.160  1.00  0.310          H  
ATOM   3638 1HB  PRO A 230       8.193  -6.316 -10.275  1.00  0.470          H  
ATOM   3639 2HB  PRO A 230       6.623  -5.561 -10.549  1.00  0.470          H  
ATOM   3640 1HG  PRO A 230       7.813  -6.555  -7.937  1.00  0.470          H  
ATOM   3641 2HG  PRO A 230       7.066  -4.988  -8.249  1.00  0.470          H  
ATOM   3642 1HD  PRO A 230       5.769  -7.111  -7.110  1.00  0.470          H  
ATOM   3643 2HD  PRO A 230       4.835  -5.906  -8.120  1.00  0.470          H  
ATOM   3644  N   ILE A 231       6.960 -10.022 -10.000  1.00  0.260          N  
ATOM   3645  CA  ILE A 231       7.654 -11.205  -9.534  1.00  0.260          C  
ATOM   3646  C   ILE A 231       8.985 -11.456 -10.219  1.00  0.280          C  
ATOM   3647  O   ILE A 231       9.949 -11.839  -9.552  1.00  0.270          O  
ATOM   3648  CB  ILE A 231       6.808 -12.468  -9.734  1.00  0.360          C  
ATOM   3649  CG1 ILE A 231       5.574 -12.411  -8.902  1.00  0.360          C  
ATOM   3650  CG2 ILE A 231       7.633 -13.659  -9.183  1.00  0.360          C  
ATOM   3651  CD1 ILE A 231       4.543 -13.432  -9.271  1.00  0.360          C  
ATOM   3652  H   ILE A 231       6.019 -10.085 -10.394  1.00  0.310          H  
ATOM   3653  HA  ILE A 231       7.847 -11.080  -8.474  1.00  0.310          H  
ATOM   3654  HB  ILE A 231       6.547 -12.608 -10.785  1.00  0.440          H  
ATOM   3655 1HG1 ILE A 231       5.845 -12.549  -7.872  1.00  0.440          H  
ATOM   3656 2HG1 ILE A 231       5.130 -11.440  -9.012  1.00  0.440          H  
ATOM   3657 1HG2 ILE A 231       7.075 -14.542  -9.270  1.00  0.440          H  
ATOM   3658 2HG2 ILE A 231       8.561 -13.794  -9.709  1.00  0.440          H  
ATOM   3659 3HG2 ILE A 231       7.858 -13.486  -8.128  1.00  0.440          H  
ATOM   3660 1HD1 ILE A 231       3.699 -13.293  -8.622  1.00  0.440          H  
ATOM   3661 2HD1 ILE A 231       4.247 -13.278 -10.303  1.00  0.440          H  
ATOM   3662 3HD1 ILE A 231       4.907 -14.434  -9.162  1.00  0.440          H  
ATOM   3663  N   GLY A 232       9.019 -11.384 -11.550  1.00  0.290          N  
ATOM   3664  CA  GLY A 232      10.260 -11.766 -12.226  1.00  0.300          C  
ATOM   3665  C   GLY A 232      10.619 -11.064 -13.530  1.00  0.300          C  
ATOM   3666  O   GLY A 232      10.208  -9.937 -13.822  1.00  0.300          O  
ATOM   3667  H   GLY A 232       8.187 -11.049 -12.051  1.00  0.350          H  
ATOM   3668 1HA  GLY A 232      11.084 -11.619 -11.528  1.00  0.360          H  
ATOM   3669 2HA  GLY A 232      10.222 -12.838 -12.413  1.00  0.360          H  
ATOM   3670  N   LYS A 233      11.353 -11.777 -14.375  1.00  0.290          N  
ATOM   3671  CA  LYS A 233      11.930 -11.201 -15.582  1.00  0.270          C  
ATOM   3672  C   LYS A 233      10.908 -10.863 -16.659  1.00  0.280          C  
ATOM   3673  O   LYS A 233      10.668 -11.630 -17.591  1.00  0.280          O  
ATOM   3674  CB  LYS A 233      12.981 -12.169 -16.128  1.00  0.390          C  
ATOM   3675  CG  LYS A 233      13.812 -11.648 -17.310  1.00  0.390          C  
ATOM   3676  CD  LYS A 233      14.847 -12.691 -17.784  1.00  0.390          C  
ATOM   3677  CE  LYS A 233      16.028 -12.827 -16.807  1.00  0.390          C  
ATOM   3678  NZ  LYS A 233      17.097 -13.725 -17.342  1.00  0.390          N  
ATOM   3679  H   LYS A 233      11.588 -12.727 -14.128  1.00  0.350          H  
ATOM   3680  HA  LYS A 233      12.430 -10.272 -15.305  1.00  0.320          H  
ATOM   3681 1HB  LYS A 233      13.654 -12.435 -15.320  1.00  0.460          H  
ATOM   3682 2HB  LYS A 233      12.488 -13.087 -16.452  1.00  0.460          H  
ATOM   3683 1HG  LYS A 233      13.157 -11.412 -18.149  1.00  0.460          H  
ATOM   3684 2HG  LYS A 233      14.330 -10.737 -17.014  1.00  0.460          H  
ATOM   3685 1HD  LYS A 233      14.360 -13.665 -17.874  1.00  0.460          H  
ATOM   3686 2HD  LYS A 233      15.228 -12.405 -18.763  1.00  0.460          H  
ATOM   3687 1HE  LYS A 233      16.453 -11.843 -16.626  1.00  0.460          H  
ATOM   3688 2HE  LYS A 233      15.682 -13.243 -15.866  1.00  0.460          H  
ATOM   3689 1HZ  LYS A 233      17.859 -13.783 -16.671  1.00  0.460          H  
ATOM   3690 2HZ  LYS A 233      16.723 -14.659 -17.504  1.00  0.460          H  
ATOM   3691 3HZ  LYS A 233      17.446 -13.356 -18.207  1.00  0.460          H  
ATOM   3692  N   GLY A 234      10.316  -9.675 -16.500  1.00  0.290          N  
ATOM   3693  CA  GLY A 234       9.279  -9.139 -17.379  1.00  0.300          C  
ATOM   3694  C   GLY A 234       7.930  -9.751 -17.062  1.00  0.310          C  
ATOM   3695  O   GLY A 234       7.000  -9.690 -17.880  1.00  0.320          O  
ATOM   3696  H   GLY A 234      10.579  -9.141 -15.673  1.00  0.350          H  
ATOM   3697 1HA  GLY A 234       9.236  -8.058 -17.248  1.00  0.360          H  
ATOM   3698 2HA  GLY A 234       9.542  -9.334 -18.418  1.00  0.360          H  
ATOM   3699  N   ILE A 235       7.852 -10.349 -15.872  1.00  0.300          N  
ATOM   3700  CA  ILE A 235       6.677 -11.062 -15.386  1.00  0.310          C  
ATOM   3701  C   ILE A 235       5.940 -10.364 -14.255  1.00  0.310          C  
ATOM   3702  O   ILE A 235       6.425 -10.317 -13.114  1.00  0.320          O  
ATOM   3703  CB  ILE A 235       7.151 -12.442 -14.869  1.00  0.430          C  
ATOM   3704  CG1 ILE A 235       7.822 -13.194 -16.033  1.00  0.430          C  
ATOM   3705  CG2 ILE A 235       5.977 -13.264 -14.225  1.00  0.430          C  
ATOM   3706  CD1 ILE A 235       8.598 -14.374 -15.623  1.00  0.430          C  
ATOM   3707  H   ILE A 235       8.687 -10.290 -15.283  1.00  0.360          H  
ATOM   3708  HA  ILE A 235       5.984 -11.191 -16.219  1.00  0.370          H  
ATOM   3709  HB  ILE A 235       7.912 -12.285 -14.118  1.00  0.520          H  
ATOM   3710 1HG1 ILE A 235       7.052 -13.510 -16.734  1.00  0.520          H  
ATOM   3711 2HG1 ILE A 235       8.499 -12.535 -16.549  1.00  0.520          H  
ATOM   3712 1HG2 ILE A 235       6.338 -14.218 -13.852  1.00  0.520          H  
ATOM   3713 2HG2 ILE A 235       5.543 -12.714 -13.387  1.00  0.520          H  
ATOM   3714 3HG2 ILE A 235       5.203 -13.438 -14.975  1.00  0.520          H  
ATOM   3715 1HD1 ILE A 235       9.035 -14.834 -16.510  1.00  0.520          H  
ATOM   3716 2HD1 ILE A 235       9.392 -14.069 -14.950  1.00  0.520          H  
ATOM   3717 3HD1 ILE A 235       7.967 -15.083 -15.132  1.00  0.520          H  
ATOM   3718  N   VAL A 236       4.717  -9.911 -14.540  1.00  0.300          N  
ATOM   3719  CA  VAL A 236       3.942  -9.224 -13.509  1.00  0.300          C  
ATOM   3720  C   VAL A 236       2.640  -9.988 -13.293  1.00  0.280          C  
ATOM   3721  O   VAL A 236       1.963 -10.347 -14.252  1.00  0.280          O  
ATOM   3722  CB  VAL A 236       3.625  -7.754 -13.892  1.00  0.420          C  
ATOM   3723  CG1 VAL A 236       2.843  -7.060 -12.768  1.00  0.420          C  
ATOM   3724  CG2 VAL A 236       4.883  -7.020 -14.190  1.00  0.420          C  
ATOM   3725  H   VAL A 236       4.365 -10.005 -15.504  1.00  0.360          H  
ATOM   3726  HA  VAL A 236       4.504  -9.226 -12.575  1.00  0.360          H  
ATOM   3727  HB  VAL A 236       2.997  -7.754 -14.759  1.00  0.500          H  
ATOM   3728 1HG1 VAL A 236       2.608  -6.037 -13.063  1.00  0.500          H  
ATOM   3729 2HG1 VAL A 236       1.935  -7.587 -12.571  1.00  0.500          H  
ATOM   3730 3HG1 VAL A 236       3.450  -7.042 -11.860  1.00  0.500          H  
ATOM   3731 1HG2 VAL A 236       4.659  -5.997 -14.475  1.00  0.500          H  
ATOM   3732 2HG2 VAL A 236       5.518  -7.019 -13.310  1.00  0.500          H  
ATOM   3733 3HG2 VAL A 236       5.389  -7.523 -15.009  1.00  0.500          H  
ATOM   3734  N   LEU A 237       2.352 -10.309 -12.045  1.00  0.260          N  
ATOM   3735  CA  LEU A 237       1.135 -11.015 -11.679  1.00  0.250          C  
ATOM   3736  C   LEU A 237       0.134 -10.029 -11.084  1.00  0.240          C  
ATOM   3737  O   LEU A 237       0.447  -9.321 -10.124  1.00  0.240          O  
ATOM   3738  CB  LEU A 237       1.493 -12.129 -10.687  1.00  0.350          C  
ATOM   3739  CG  LEU A 237       0.368 -12.981 -10.090  1.00  0.350          C  
ATOM   3740  CD1 LEU A 237      -0.291 -13.796 -11.167  1.00  0.350          C  
ATOM   3741  CD2 LEU A 237       0.979 -13.868  -8.989  1.00  0.350          C  
ATOM   3742  H   LEU A 237       3.004 -10.012 -11.317  1.00  0.310          H  
ATOM   3743  HA  LEU A 237       0.702 -11.450 -12.577  1.00  0.300          H  
ATOM   3744 1HB  LEU A 237       2.154 -12.813 -11.208  1.00  0.420          H  
ATOM   3745 2HB  LEU A 237       2.043 -11.686  -9.871  1.00  0.420          H  
ATOM   3746  HG  LEU A 237      -0.393 -12.339  -9.665  1.00  0.420          H  
ATOM   3747 1HD1 LEU A 237      -1.059 -14.378 -10.747  1.00  0.420          H  
ATOM   3748 2HD1 LEU A 237      -0.718 -13.148 -11.913  1.00  0.420          H  
ATOM   3749 3HD1 LEU A 237       0.441 -14.452 -11.628  1.00  0.420          H  
ATOM   3750 1HD2 LEU A 237       0.241 -14.468  -8.524  1.00  0.420          H  
ATOM   3751 2HD2 LEU A 237       1.739 -14.516  -9.419  1.00  0.420          H  
ATOM   3752 3HD2 LEU A 237       1.430 -13.230  -8.233  1.00  0.420          H  
ATOM   3753  N   ILE A 238      -1.051  -9.925 -11.680  1.00  0.220          N  
ATOM   3754  CA  ILE A 238      -2.047  -8.986 -11.184  1.00  0.210          C  
ATOM   3755  C   ILE A 238      -3.372  -9.680 -10.903  1.00  0.180          C  
ATOM   3756  O   ILE A 238      -3.922 -10.336 -11.774  1.00  0.130          O  
ATOM   3757  CB  ILE A 238      -2.284  -7.799 -12.145  1.00  0.300          C  
ATOM   3758  CG1 ILE A 238      -0.961  -7.074 -12.372  1.00  0.300          C  
ATOM   3759  CG2 ILE A 238      -3.316  -6.836 -11.503  1.00  0.300          C  
ATOM   3760  CD1 ILE A 238      -0.988  -5.990 -13.405  1.00  0.300          C  
ATOM   3761  H   ILE A 238      -1.263 -10.530 -12.469  1.00  0.260          H  
ATOM   3762  HA  ILE A 238      -1.668  -8.573 -10.276  1.00  0.250          H  
ATOM   3763  HB  ILE A 238      -2.648  -8.154 -13.111  1.00  0.360          H  
ATOM   3764 1HG1 ILE A 238      -0.628  -6.670 -11.434  1.00  0.360          H  
ATOM   3765 2HG1 ILE A 238      -0.247  -7.802 -12.706  1.00  0.360          H  
ATOM   3766 1HG2 ILE A 238      -3.484  -5.984 -12.124  1.00  0.360          H  
ATOM   3767 2HG2 ILE A 238      -4.263  -7.343 -11.355  1.00  0.360          H  
ATOM   3768 3HG2 ILE A 238      -2.950  -6.499 -10.541  1.00  0.360          H  
ATOM   3769 1HD1 ILE A 238       0.010  -5.558 -13.501  1.00  0.360          H  
ATOM   3770 2HD1 ILE A 238      -1.295  -6.396 -14.359  1.00  0.360          H  
ATOM   3771 3HD1 ILE A 238      -1.678  -5.225 -13.113  1.00  0.360          H  
ATOM   3772  N   GLY A 239      -3.899  -9.533  -9.710  1.00  0.250          N  
ATOM   3773  CA  GLY A 239      -5.169 -10.147  -9.401  1.00  0.240          C  
ATOM   3774  C   GLY A 239      -6.344  -9.377  -9.953  1.00  0.240          C  
ATOM   3775  O   GLY A 239      -6.307  -8.156 -10.080  1.00  0.290          O  
ATOM   3776  H   GLY A 239      -3.397  -8.985  -9.018  1.00  0.300          H  
ATOM   3777 1HA  GLY A 239      -5.207 -11.130  -9.830  1.00  0.290          H  
ATOM   3778 2HA  GLY A 239      -5.273 -10.259  -8.322  1.00  0.290          H  
ATOM   3779  N   MET A 240      -7.401 -10.119 -10.252  1.00  0.210          N  
ATOM   3780  CA  MET A 240      -8.666  -9.556 -10.701  1.00  0.210          C  
ATOM   3781  C   MET A 240      -9.740  -9.927  -9.714  1.00  0.220          C  
ATOM   3782  O   MET A 240      -9.903 -11.097  -9.377  1.00  0.220          O  
ATOM   3783  CB  MET A 240      -9.047 -10.055 -12.085  1.00  0.290          C  
ATOM   3784  CG  MET A 240     -10.405  -9.572 -12.546  1.00  0.290          C  
ATOM   3785  SD  MET A 240     -10.868 -10.130 -14.168  1.00  0.290          S  
ATOM   3786  CE  MET A 240      -9.929  -9.032 -15.139  1.00  0.290          C  
ATOM   3787  H   MET A 240      -7.310 -11.133 -10.133  1.00  0.250          H  
ATOM   3788  HA  MET A 240      -8.589  -8.467 -10.722  1.00  0.250          H  
ATOM   3789 1HB  MET A 240      -8.309  -9.718 -12.785  1.00  0.350          H  
ATOM   3790 2HB  MET A 240      -9.048 -11.119 -12.103  1.00  0.350          H  
ATOM   3791 1HG  MET A 240     -11.164  -9.926 -11.854  1.00  0.350          H  
ATOM   3792 2HG  MET A 240     -10.425  -8.474 -12.536  1.00  0.350          H  
ATOM   3793 1HE  MET A 240     -10.138  -9.193 -16.180  1.00  0.350          H  
ATOM   3794 2HE  MET A 240     -10.209  -8.042 -14.861  1.00  0.350          H  
ATOM   3795 3HE  MET A 240      -8.874  -9.180 -14.959  1.00  0.350          H  
ATOM   3796  N   GLY A 241     -10.521  -8.950  -9.293  1.00  0.230          N  
ATOM   3797  CA  GLY A 241     -11.550  -9.222  -8.299  1.00  0.250          C  
ATOM   3798  C   GLY A 241     -12.360  -7.981  -7.984  1.00  0.250          C  
ATOM   3799  O   GLY A 241     -12.588  -7.133  -8.842  1.00  0.250          O  
ATOM   3800  H   GLY A 241     -10.373  -8.001  -9.658  1.00  0.280          H  
ATOM   3801 1HA  GLY A 241     -12.209 -10.010  -8.667  1.00  0.300          H  
ATOM   3802 2HA  GLY A 241     -11.087  -9.596  -7.385  1.00  0.300          H  
ATOM   3803  N   GLU A 242     -12.879  -7.912  -6.767  1.00  0.280          N  
ATOM   3804  CA  GLU A 242     -13.723  -6.798  -6.373  1.00  0.330          C  
ATOM   3805  C   GLU A 242     -12.964  -5.484  -6.413  1.00  0.280          C  
ATOM   3806  O   GLU A 242     -13.514  -4.456  -6.787  1.00  0.340          O  
ATOM   3807  CB  GLU A 242     -14.311  -7.006  -4.976  1.00  0.440          C  
ATOM   3808  CG  GLU A 242     -15.273  -5.904  -4.581  1.00  0.440          C  
ATOM   3809  CD  GLU A 242     -15.956  -6.081  -3.263  1.00  0.440          C  
ATOM   3810  OE1 GLU A 242     -15.617  -6.991  -2.551  1.00  0.440          O  
ATOM   3811  OE2 GLU A 242     -16.841  -5.294  -2.967  1.00  0.440          O  
ATOM   3812  H   GLU A 242     -12.651  -8.629  -6.078  1.00  0.340          H  
ATOM   3813  HA  GLU A 242     -14.550  -6.728  -7.080  1.00  0.400          H  
ATOM   3814 1HB  GLU A 242     -14.832  -7.963  -4.929  1.00  0.530          H  
ATOM   3815 2HB  GLU A 242     -13.506  -7.029  -4.248  1.00  0.530          H  
ATOM   3816 1HG  GLU A 242     -14.695  -4.998  -4.521  1.00  0.530          H  
ATOM   3817 2HG  GLU A 242     -16.016  -5.776  -5.366  1.00  0.530          H  
ATOM   3818  N   ARG A 243     -11.706  -5.520  -5.979  1.00  0.260          N  
ATOM   3819  CA  ARG A 243     -10.889  -4.324  -5.887  1.00  0.240          C  
ATOM   3820  C   ARG A 243     -10.131  -3.939  -7.164  1.00  0.250          C  
ATOM   3821  O   ARG A 243      -9.976  -2.751  -7.457  1.00  0.320          O  
ATOM   3822  CB  ARG A 243      -9.946  -4.469  -4.723  1.00  0.340          C  
ATOM   3823  CG  ARG A 243     -10.490  -3.891  -3.400  1.00  0.340          C  
ATOM   3824  CD  ARG A 243     -11.536  -4.707  -2.749  1.00  0.340          C  
ATOM   3825  NE  ARG A 243     -11.989  -4.055  -1.527  1.00  0.340          N  
ATOM   3826  CZ  ARG A 243     -12.972  -4.501  -0.716  1.00  0.340          C  
ATOM   3827  NH1 ARG A 243     -13.590  -5.624  -0.981  1.00  0.340          N  
ATOM   3828  NH2 ARG A 243     -13.308  -3.791   0.353  1.00  0.340          N  
ATOM   3829  H   ARG A 243     -11.323  -6.412  -5.694  1.00  0.310          H  
ATOM   3830  HA  ARG A 243     -11.559  -3.499  -5.653  1.00  0.290          H  
ATOM   3831 1HB  ARG A 243      -9.759  -5.529  -4.546  1.00  0.410          H  
ATOM   3832 2HB  ARG A 243      -9.008  -4.038  -4.980  1.00  0.410          H  
ATOM   3833 1HG  ARG A 243      -9.689  -3.770  -2.693  1.00  0.410          H  
ATOM   3834 2HG  ARG A 243     -10.916  -2.926  -3.597  1.00  0.410          H  
ATOM   3835 1HD  ARG A 243     -12.392  -4.807  -3.411  1.00  0.410          H  
ATOM   3836 2HD  ARG A 243     -11.138  -5.695  -2.496  1.00  0.410          H  
ATOM   3837  HE  ARG A 243     -11.537  -3.185  -1.279  1.00  0.410          H  
ATOM   3838 1HH1 ARG A 243     -13.323  -6.171  -1.787  1.00  0.410          H  
ATOM   3839 2HH1 ARG A 243     -14.336  -5.959  -0.387  1.00  0.410          H  
ATOM   3840 1HH2 ARG A 243     -12.831  -2.925   0.558  1.00  0.410          H  
ATOM   3841 2HH2 ARG A 243     -14.045  -4.116   0.962  1.00  0.410          H  
ATOM   3842  N   THR A 244      -9.642  -4.917  -7.921  1.00  0.190          N  
ATOM   3843  CA  THR A 244      -8.930  -4.607  -9.165  1.00  0.190          C  
ATOM   3844  C   THR A 244      -9.749  -5.047 -10.364  1.00  0.200          C  
ATOM   3845  O   THR A 244     -10.096  -6.226 -10.514  1.00  0.210          O  
ATOM   3846  CB  THR A 244      -7.523  -5.218  -9.230  1.00  0.270          C  
ATOM   3847  OG1 THR A 244      -6.699  -4.667  -8.170  1.00  0.270          O  
ATOM   3848  CG2 THR A 244      -6.915  -4.931 -10.597  1.00  0.270          C  
ATOM   3849  H   THR A 244      -9.761  -5.876  -7.639  1.00  0.230          H  
ATOM   3850  HA  THR A 244      -8.811  -3.530  -9.236  1.00  0.230          H  
ATOM   3851  HB  THR A 244      -7.585  -6.291  -9.084  1.00  0.320          H  
ATOM   3852  HG1 THR A 244      -6.859  -5.199  -7.351  1.00  0.320          H  
ATOM   3853 1HG2 THR A 244      -5.922  -5.370 -10.642  1.00  0.320          H  
ATOM   3854 2HG2 THR A 244      -7.528  -5.374 -11.373  1.00  0.320          H  
ATOM   3855 3HG2 THR A 244      -6.856  -3.863 -10.760  1.00  0.320          H  
ATOM   3856  N   SER A 245     -10.068  -4.081 -11.224  1.00  0.210          N  
ATOM   3857  CA  SER A 245     -10.924  -4.322 -12.375  1.00  0.230          C  
ATOM   3858  C   SER A 245     -10.189  -4.654 -13.663  1.00  0.250          C  
ATOM   3859  O   SER A 245      -8.979  -4.429 -13.794  1.00  0.230          O  
ATOM   3860  CB  SER A 245     -11.839  -3.125 -12.595  1.00  0.310          C  
ATOM   3861  OG  SER A 245     -11.144  -1.969 -13.016  1.00  0.310          O  
ATOM   3862  H   SER A 245      -9.704  -3.138 -11.050  1.00  0.250          H  
ATOM   3863  HA  SER A 245     -11.561  -5.176 -12.136  1.00  0.280          H  
ATOM   3864 1HB  SER A 245     -12.598  -3.375 -13.328  1.00  0.380          H  
ATOM   3865 2HB  SER A 245     -12.359  -2.905 -11.661  1.00  0.380          H  
ATOM   3866  HG  SER A 245     -11.860  -1.265 -13.067  1.00  0.380          H  
ATOM   3867  N   ARG A 246     -10.966  -5.155 -14.629  1.00  0.270          N  
ATOM   3868  CA  ARG A 246     -10.508  -5.484 -15.971  1.00  0.270          C  
ATOM   3869  C   ARG A 246      -9.948  -4.269 -16.670  1.00  0.270          C  
ATOM   3870  O   ARG A 246      -8.934  -4.357 -17.373  1.00  0.300          O  
ATOM   3871  CB  ARG A 246     -11.671  -6.039 -16.805  1.00  0.380          C  
ATOM   3872  CG  ARG A 246     -11.295  -6.529 -18.206  1.00  0.380          C  
ATOM   3873  CD  ARG A 246     -12.469  -7.041 -19.027  1.00  0.380          C  
ATOM   3874  NE  ARG A 246     -13.504  -5.977 -19.277  1.00  0.380          N  
ATOM   3875  CZ  ARG A 246     -14.792  -5.931 -18.782  1.00  0.380          C  
ATOM   3876  NH1 ARG A 246     -15.265  -6.910 -18.030  1.00  0.380          N  
ATOM   3877  NH2 ARG A 246     -15.583  -4.894 -19.075  1.00  0.380          N  
ATOM   3878  H   ARG A 246     -11.941  -5.315 -14.408  1.00  0.320          H  
ATOM   3879  HA  ARG A 246      -9.711  -6.217 -15.909  1.00  0.320          H  
ATOM   3880 1HB  ARG A 246     -12.133  -6.874 -16.277  1.00  0.450          H  
ATOM   3881 2HB  ARG A 246     -12.430  -5.265 -16.916  1.00  0.450          H  
ATOM   3882 1HG  ARG A 246     -10.844  -5.710 -18.764  1.00  0.450          H  
ATOM   3883 2HG  ARG A 246     -10.572  -7.341 -18.115  1.00  0.450          H  
ATOM   3884 1HD  ARG A 246     -12.098  -7.385 -19.996  1.00  0.450          H  
ATOM   3885 2HD  ARG A 246     -12.931  -7.879 -18.513  1.00  0.450          H  
ATOM   3886  HE  ARG A 246     -13.195  -5.187 -19.843  1.00  0.450          H  
ATOM   3887 1HH1 ARG A 246     -14.692  -7.704 -17.811  1.00  0.450          H  
ATOM   3888 2HH1 ARG A 246     -16.220  -6.873 -17.667  1.00  0.450          H  
ATOM   3889 1HH2 ARG A 246     -15.234  -4.130 -19.650  1.00  0.450          H  
ATOM   3890 2HH2 ARG A 246     -16.563  -4.866 -18.722  1.00  0.450          H  
ATOM   3891  N   GLN A 247     -10.623  -3.136 -16.507  1.00  0.270          N  
ATOM   3892  CA  GLN A 247     -10.208  -1.932 -17.184  1.00  0.270          C  
ATOM   3893  C   GLN A 247      -8.836  -1.504 -16.697  1.00  0.280          C  
ATOM   3894  O   GLN A 247      -7.975  -1.186 -17.520  1.00  0.310          O  
ATOM   3895  CB  GLN A 247     -11.219  -0.799 -16.931  1.00  0.380          C  
ATOM   3896  CG  GLN A 247     -12.614  -1.027 -17.529  1.00  0.380          C  
ATOM   3897  CD  GLN A 247     -13.537  -1.846 -16.615  1.00  0.380          C  
ATOM   3898  OE1 GLN A 247     -13.062  -2.662 -15.804  1.00  0.380          O  
ATOM   3899  NE2 GLN A 247     -14.841  -1.654 -16.738  1.00  0.380          N  
ATOM   3900  H   GLN A 247     -11.452  -3.136 -15.916  1.00  0.320          H  
ATOM   3901  HA  GLN A 247     -10.150  -2.131 -18.252  1.00  0.320          H  
ATOM   3902 1HB  GLN A 247     -11.342  -0.656 -15.864  1.00  0.450          H  
ATOM   3903 2HB  GLN A 247     -10.830   0.135 -17.344  1.00  0.450          H  
ATOM   3904 1HG  GLN A 247     -13.080  -0.060 -17.720  1.00  0.450          H  
ATOM   3905 2HG  GLN A 247     -12.501  -1.577 -18.458  1.00  0.450          H  
ATOM   3906 1HE2 GLN A 247     -15.485  -2.172 -16.177  1.00  0.450          H  
ATOM   3907 2HE2 GLN A 247     -15.216  -0.978 -17.414  1.00  0.450          H  
ATOM   3908  N   ALA A 248      -8.609  -1.534 -15.373  1.00  0.240          N  
ATOM   3909  CA  ALA A 248      -7.307  -1.134 -14.842  1.00  0.230          C  
ATOM   3910  C   ALA A 248      -6.193  -2.067 -15.259  1.00  0.240          C  
ATOM   3911  O   ALA A 248      -5.099  -1.612 -15.610  1.00  0.240          O  
ATOM   3912  CB  ALA A 248      -7.327  -1.076 -13.346  1.00  0.330          C  
ATOM   3913  H   ALA A 248      -9.356  -1.790 -14.725  1.00  0.290          H  
ATOM   3914  HA  ALA A 248      -7.083  -0.145 -15.231  1.00  0.280          H  
ATOM   3915 1HB  ALA A 248      -6.361  -0.740 -13.015  1.00  0.390          H  
ATOM   3916 2HB  ALA A 248      -8.084  -0.384 -13.018  1.00  0.390          H  
ATOM   3917 3HB  ALA A 248      -7.538  -2.069 -12.943  1.00  0.390          H  
ATOM   3918  N   ILE A 249      -6.464  -3.379 -15.261  1.00  0.250          N  
ATOM   3919  CA  ILE A 249      -5.433  -4.339 -15.631  1.00  0.260          C  
ATOM   3920  C   ILE A 249      -5.034  -4.109 -17.067  1.00  0.270          C  
ATOM   3921  O   ILE A 249      -3.843  -4.140 -17.391  1.00  0.270          O  
ATOM   3922  CB  ILE A 249      -5.879  -5.801 -15.454  1.00  0.360          C  
ATOM   3923  CG1 ILE A 249      -6.063  -6.086 -13.980  1.00  0.360          C  
ATOM   3924  CG2 ILE A 249      -4.787  -6.745 -16.046  1.00  0.360          C  
ATOM   3925  CD1 ILE A 249      -6.781  -7.368 -13.650  1.00  0.360          C  
ATOM   3926  H   ILE A 249      -7.386  -3.709 -14.947  1.00  0.300          H  
ATOM   3927  HA  ILE A 249      -4.562  -4.171 -15.000  1.00  0.310          H  
ATOM   3928  HB  ILE A 249      -6.836  -5.959 -15.956  1.00  0.430          H  
ATOM   3929 1HG1 ILE A 249      -5.105  -6.122 -13.541  1.00  0.430          H  
ATOM   3930 2HG1 ILE A 249      -6.611  -5.263 -13.538  1.00  0.430          H  
ATOM   3931 1HG2 ILE A 249      -5.084  -7.765 -15.926  1.00  0.430          H  
ATOM   3932 2HG2 ILE A 249      -4.653  -6.550 -17.106  1.00  0.430          H  
ATOM   3933 3HG2 ILE A 249      -3.839  -6.579 -15.531  1.00  0.430          H  
ATOM   3934 1HD1 ILE A 249      -6.851  -7.468 -12.567  1.00  0.430          H  
ATOM   3935 2HD1 ILE A 249      -7.777  -7.325 -14.070  1.00  0.430          H  
ATOM   3936 3HD1 ILE A 249      -6.252  -8.218 -14.045  1.00  0.430          H  
ATOM   3937  N   GLY A 250      -6.030  -3.939 -17.939  1.00  0.280          N  
ATOM   3938  CA  GLY A 250      -5.800  -3.695 -19.347  1.00  0.290          C  
ATOM   3939  C   GLY A 250      -4.931  -2.462 -19.545  1.00  0.280          C  
ATOM   3940  O   GLY A 250      -3.915  -2.521 -20.240  1.00  0.280          O  
ATOM   3941  H   GLY A 250      -7.001  -3.975 -17.614  1.00  0.340          H  
ATOM   3942 1HA  GLY A 250      -5.326  -4.566 -19.795  1.00  0.350          H  
ATOM   3943 2HA  GLY A 250      -6.761  -3.552 -19.842  1.00  0.350          H  
ATOM   3944  N   GLN A 251      -5.322  -1.341 -18.933  1.00  0.280          N  
ATOM   3945  CA  GLN A 251      -4.578  -0.098 -19.083  1.00  0.280          C  
ATOM   3946  C   GLN A 251      -3.135  -0.216 -18.595  1.00  0.270          C  
ATOM   3947  O   GLN A 251      -2.211   0.240 -19.281  1.00  0.270          O  
ATOM   3948  CB  GLN A 251      -5.262   0.996 -18.271  1.00  0.390          C  
ATOM   3949  CG  GLN A 251      -6.601   1.500 -18.790  1.00  0.390          C  
ATOM   3950  CD  GLN A 251      -7.312   2.410 -17.765  1.00  0.390          C  
ATOM   3951  OE1 GLN A 251      -7.398   2.071 -16.565  1.00  0.390          O  
ATOM   3952  NE2 GLN A 251      -7.778   3.550 -18.229  1.00  0.390          N  
ATOM   3953  H   GLN A 251      -6.175  -1.352 -18.363  1.00  0.340          H  
ATOM   3954  HA  GLN A 251      -4.563   0.172 -20.136  1.00  0.340          H  
ATOM   3955 1HB  GLN A 251      -5.431   0.614 -17.263  1.00  0.470          H  
ATOM   3956 2HB  GLN A 251      -4.591   1.846 -18.198  1.00  0.470          H  
ATOM   3957 1HG  GLN A 251      -6.428   2.084 -19.692  1.00  0.470          H  
ATOM   3958 2HG  GLN A 251      -7.250   0.659 -19.013  1.00  0.470          H  
ATOM   3959 1HE2 GLN A 251      -8.254   4.227 -17.622  1.00  0.470          H  
ATOM   3960 2HE2 GLN A 251      -7.673   3.784 -19.188  1.00  0.470          H  
ATOM   3961  N   LEU A 252      -2.925  -0.862 -17.444  1.00  0.270          N  
ATOM   3962  CA  LEU A 252      -1.576  -1.025 -16.938  1.00  0.270          C  
ATOM   3963  C   LEU A 252      -0.760  -1.941 -17.828  1.00  0.290          C  
ATOM   3964  O   LEU A 252       0.376  -1.600 -18.164  1.00  0.300          O  
ATOM   3965  CB  LEU A 252      -1.584  -1.527 -15.486  1.00  0.380          C  
ATOM   3966  CG  LEU A 252      -0.179  -1.862 -14.830  1.00  0.380          C  
ATOM   3967  CD1 LEU A 252       0.764  -0.659 -14.842  1.00  0.380          C  
ATOM   3968  CD2 LEU A 252      -0.423  -2.287 -13.395  1.00  0.380          C  
ATOM   3969  H   LEU A 252      -3.716  -1.215 -16.895  1.00  0.320          H  
ATOM   3970  HA  LEU A 252      -1.107  -0.043 -16.942  1.00  0.320          H  
ATOM   3971 1HB  LEU A 252      -2.072  -0.771 -14.869  1.00  0.450          H  
ATOM   3972 2HB  LEU A 252      -2.197  -2.433 -15.450  1.00  0.450          H  
ATOM   3973  HG  LEU A 252       0.287  -2.674 -15.384  1.00  0.450          H  
ATOM   3974 1HD1 LEU A 252       1.709  -0.934 -14.378  1.00  0.450          H  
ATOM   3975 2HD1 LEU A 252       0.958  -0.329 -15.862  1.00  0.450          H  
ATOM   3976 3HD1 LEU A 252       0.318   0.132 -14.290  1.00  0.450          H  
ATOM   3977 1HD2 LEU A 252       0.515  -2.549 -12.918  1.00  0.450          H  
ATOM   3978 2HD2 LEU A 252      -0.885  -1.465 -12.858  1.00  0.450          H  
ATOM   3979 3HD2 LEU A 252      -1.081  -3.128 -13.382  1.00  0.450          H  
ATOM   3980  N   ALA A 253      -1.313  -3.101 -18.221  1.00  0.310          N  
ATOM   3981  CA  ALA A 253      -0.558  -4.026 -19.055  1.00  0.350          C  
ATOM   3982  C   ALA A 253      -0.175  -3.349 -20.355  1.00  0.390          C  
ATOM   3983  O   ALA A 253       0.951  -3.516 -20.827  1.00  0.400          O  
ATOM   3984  CB  ALA A 253      -1.361  -5.284 -19.330  1.00  0.470          C  
ATOM   3985  H   ALA A 253      -2.264  -3.347 -17.931  1.00  0.370          H  
ATOM   3986  HA  ALA A 253       0.352  -4.295 -18.533  1.00  0.420          H  
ATOM   3987 1HB  ALA A 253      -0.770  -5.963 -19.943  1.00  0.570          H  
ATOM   3988 2HB  ALA A 253      -1.615  -5.768 -18.388  1.00  0.570          H  
ATOM   3989 3HB  ALA A 253      -2.277  -5.016 -19.855  1.00  0.570          H  
ATOM   3990  N   ARG A 254      -1.082  -2.536 -20.910  1.00  0.400          N  
ATOM   3991  CA  ARG A 254      -0.797  -1.842 -22.144  1.00  0.450          C  
ATOM   3992  C   ARG A 254       0.424  -0.962 -21.973  1.00  0.410          C  
ATOM   3993  O   ARG A 254       1.372  -1.069 -22.756  1.00  0.420          O  
ATOM   3994  CB  ARG A 254      -1.981  -0.998 -22.590  1.00  0.610          C  
ATOM   3995  CG  ARG A 254      -1.779  -0.267 -23.914  1.00  0.610          C  
ATOM   3996  CD  ARG A 254      -2.946   0.589 -24.276  1.00  0.610          C  
ATOM   3997  NE  ARG A 254      -3.163   1.686 -23.325  1.00  0.610          N  
ATOM   3998  CZ  ARG A 254      -2.468   2.847 -23.284  1.00  0.610          C  
ATOM   3999  NH1 ARG A 254      -1.495   3.096 -24.138  1.00  0.610          N  
ATOM   4000  NH2 ARG A 254      -2.771   3.758 -22.370  1.00  0.610          N  
ATOM   4001  H   ARG A 254      -2.013  -2.440 -20.493  1.00  0.480          H  
ATOM   4002  HA  ARG A 254      -0.589  -2.581 -22.917  1.00  0.540          H  
ATOM   4003 1HB  ARG A 254      -2.862  -1.619 -22.675  1.00  0.730          H  
ATOM   4004 2HB  ARG A 254      -2.191  -0.250 -21.831  1.00  0.730          H  
ATOM   4005 1HG  ARG A 254      -0.894   0.365 -23.851  1.00  0.730          H  
ATOM   4006 2HG  ARG A 254      -1.638  -0.999 -24.712  1.00  0.730          H  
ATOM   4007 1HD  ARG A 254      -2.789   1.014 -25.267  1.00  0.730          H  
ATOM   4008 2HD  ARG A 254      -3.845  -0.029 -24.291  1.00  0.730          H  
ATOM   4009  HE  ARG A 254      -3.894   1.567 -22.641  1.00  0.730          H  
ATOM   4010 1HH1 ARG A 254      -1.213   2.424 -24.867  1.00  0.730          H  
ATOM   4011 2HH1 ARG A 254      -0.979   3.961 -24.079  1.00  0.730          H  
ATOM   4012 1HH2 ARG A 254      -3.516   3.589 -21.712  1.00  0.730          H  
ATOM   4013 2HH2 ARG A 254      -2.252   4.622 -22.332  1.00  0.730          H  
ATOM   4014  N   ASN A 255       0.431  -0.103 -20.943  1.00  0.370          N  
ATOM   4015  CA  ASN A 255       1.578   0.777 -20.773  1.00  0.370          C  
ATOM   4016  C   ASN A 255       2.858   0.018 -20.445  1.00  0.360          C  
ATOM   4017  O   ASN A 255       3.930   0.386 -20.933  1.00  0.370          O  
ATOM   4018  CB  ASN A 255       1.316   1.838 -19.733  1.00  0.520          C  
ATOM   4019  CG  ASN A 255       0.388   2.903 -20.234  1.00  0.520          C  
ATOM   4020  OD1 ASN A 255       0.136   3.049 -21.435  1.00  0.520          O  
ATOM   4021  ND2 ASN A 255      -0.105   3.684 -19.330  1.00  0.520          N  
ATOM   4022  H   ASN A 255      -0.376  -0.051 -20.307  1.00  0.440          H  
ATOM   4023  HA  ASN A 255       1.749   1.283 -21.724  1.00  0.440          H  
ATOM   4024 1HB  ASN A 255       0.866   1.373 -18.847  1.00  0.620          H  
ATOM   4025 2HB  ASN A 255       2.254   2.296 -19.420  1.00  0.620          H  
ATOM   4026 1HD2 ASN A 255      -0.720   4.424 -19.586  1.00  0.620          H  
ATOM   4027 2HD2 ASN A 255       0.161   3.559 -18.360  1.00  0.620          H  
ATOM   4028  N   LEU A 256       2.766  -1.078 -19.676  1.00  0.340          N  
ATOM   4029  CA  LEU A 256       3.968  -1.835 -19.351  1.00  0.330          C  
ATOM   4030  C   LEU A 256       4.595  -2.380 -20.623  1.00  0.370          C  
ATOM   4031  O   LEU A 256       5.824  -2.384 -20.797  1.00  0.380          O  
ATOM   4032  CB  LEU A 256       3.654  -3.052 -18.442  1.00  0.470          C  
ATOM   4033  CG  LEU A 256       3.225  -2.806 -16.965  1.00  0.470          C  
ATOM   4034  CD1 LEU A 256       2.749  -4.124 -16.330  1.00  0.470          C  
ATOM   4035  CD2 LEU A 256       4.377  -2.280 -16.195  1.00  0.470          C  
ATOM   4036  H   LEU A 256       1.861  -1.350 -19.277  1.00  0.410          H  
ATOM   4037  HA  LEU A 256       4.674  -1.163 -18.875  1.00  0.400          H  
ATOM   4038 1HB  LEU A 256       2.866  -3.634 -18.923  1.00  0.560          H  
ATOM   4039 2HB  LEU A 256       4.540  -3.655 -18.414  1.00  0.560          H  
ATOM   4040  HG  LEU A 256       2.418  -2.092 -16.937  1.00  0.560          H  
ATOM   4041 1HD1 LEU A 256       2.452  -3.945 -15.297  1.00  0.560          H  
ATOM   4042 2HD1 LEU A 256       1.904  -4.512 -16.879  1.00  0.560          H  
ATOM   4043 3HD1 LEU A 256       3.556  -4.850 -16.353  1.00  0.560          H  
ATOM   4044 1HD2 LEU A 256       4.069  -2.102 -15.167  1.00  0.560          H  
ATOM   4045 2HD2 LEU A 256       5.198  -2.997 -16.211  1.00  0.560          H  
ATOM   4046 3HD2 LEU A 256       4.692  -1.355 -16.642  1.00  0.560          H  
ATOM   4047  N   PHE A 257       3.755  -2.824 -21.548  1.00  0.380          N  
ATOM   4048  CA  PHE A 257       4.269  -3.372 -22.780  1.00  0.410          C  
ATOM   4049  C   PHE A 257       4.798  -2.291 -23.711  1.00  0.420          C  
ATOM   4050  O   PHE A 257       5.909  -2.410 -24.228  1.00  0.420          O  
ATOM   4051  CB  PHE A 257       3.182  -4.136 -23.495  1.00  0.560          C  
ATOM   4052  CG  PHE A 257       2.685  -5.357 -22.775  1.00  0.560          C  
ATOM   4053  CD1 PHE A 257       1.538  -5.899 -23.197  1.00  0.560          C  
ATOM   4054  CD2 PHE A 257       3.325  -5.938 -21.672  1.00  0.560          C  
ATOM   4055  CE1 PHE A 257       1.014  -6.977 -22.603  1.00  0.560          C  
ATOM   4056  CE2 PHE A 257       2.799  -7.028 -21.060  1.00  0.560          C  
ATOM   4057  CZ  PHE A 257       1.631  -7.557 -21.525  1.00  0.560          C  
ATOM   4058  H   PHE A 257       2.745  -2.860 -21.354  1.00  0.460          H  
ATOM   4059  HA  PHE A 257       5.099  -4.039 -22.553  1.00  0.490          H  
ATOM   4060 1HB  PHE A 257       2.326  -3.470 -23.646  1.00  0.670          H  
ATOM   4061 2HB  PHE A 257       3.541  -4.428 -24.466  1.00  0.670          H  
ATOM   4062  HD1 PHE A 257       1.040  -5.447 -24.041  1.00  0.670          H  
ATOM   4063  HD2 PHE A 257       4.237  -5.529 -21.289  1.00  0.670          H  
ATOM   4064  HE1 PHE A 257       0.106  -7.367 -23.008  1.00  0.670          H  
ATOM   4065  HE2 PHE A 257       3.313  -7.471 -20.209  1.00  0.670          H  
ATOM   4066  HZ  PHE A 257       1.202  -8.428 -21.047  1.00  0.670          H  
ATOM   4067  N   GLU A 258       4.055  -1.196 -23.889  1.00  0.440          N  
ATOM   4068  CA  GLU A 258       4.488  -0.151 -24.818  1.00  0.450          C  
ATOM   4069  C   GLU A 258       5.828   0.445 -24.405  1.00  0.430          C  
ATOM   4070  O   GLU A 258       6.652   0.797 -25.251  1.00  0.440          O  
ATOM   4071  CB  GLU A 258       3.448   0.967 -24.934  1.00  0.630          C  
ATOM   4072  CG  GLU A 258       2.151   0.587 -25.661  1.00  0.630          C  
ATOM   4073  CD  GLU A 258       1.185   1.732 -25.717  1.00  0.630          C  
ATOM   4074  OE1 GLU A 258       1.558   2.803 -25.291  1.00  0.630          O  
ATOM   4075  OE2 GLU A 258       0.071   1.545 -26.164  1.00  0.630          O  
ATOM   4076  H   GLU A 258       3.153  -1.108 -23.413  1.00  0.530          H  
ATOM   4077  HA  GLU A 258       4.610  -0.601 -25.802  1.00  0.540          H  
ATOM   4078 1HB  GLU A 258       3.174   1.298 -23.929  1.00  0.750          H  
ATOM   4079 2HB  GLU A 258       3.889   1.819 -25.449  1.00  0.750          H  
ATOM   4080 1HG  GLU A 258       2.393   0.275 -26.676  1.00  0.750          H  
ATOM   4081 2HG  GLU A 258       1.688  -0.254 -25.153  1.00  0.750          H  
ATOM   4082  N   LYS A 259       6.058   0.536 -23.101  1.00  0.400          N  
ATOM   4083  CA  LYS A 259       7.283   1.099 -22.570  1.00  0.390          C  
ATOM   4084  C   LYS A 259       8.411   0.065 -22.384  1.00  0.370          C  
ATOM   4085  O   LYS A 259       9.509   0.424 -21.955  1.00  0.380          O  
ATOM   4086  CB  LYS A 259       6.945   1.782 -21.248  1.00  0.550          C  
ATOM   4087  CG  LYS A 259       5.983   2.980 -21.418  1.00  0.550          C  
ATOM   4088  CD  LYS A 259       5.612   3.586 -20.078  1.00  0.550          C  
ATOM   4089  CE  LYS A 259       4.591   4.728 -20.198  1.00  0.550          C  
ATOM   4090  NZ  LYS A 259       5.170   5.952 -20.836  1.00  0.550          N  
ATOM   4091  H   LYS A 259       5.319   0.263 -22.443  1.00  0.480          H  
ATOM   4092  HA  LYS A 259       7.639   1.851 -23.272  1.00  0.470          H  
ATOM   4093 1HB  LYS A 259       6.472   1.058 -20.578  1.00  0.660          H  
ATOM   4094 2HB  LYS A 259       7.857   2.132 -20.766  1.00  0.660          H  
ATOM   4095 1HG  LYS A 259       6.462   3.729 -22.042  1.00  0.660          H  
ATOM   4096 2HG  LYS A 259       5.071   2.641 -21.919  1.00  0.660          H  
ATOM   4097 1HD  LYS A 259       5.185   2.801 -19.448  1.00  0.660          H  
ATOM   4098 2HD  LYS A 259       6.515   3.966 -19.598  1.00  0.660          H  
ATOM   4099 1HE  LYS A 259       3.744   4.383 -20.793  1.00  0.660          H  
ATOM   4100 2HE  LYS A 259       4.234   4.987 -19.199  1.00  0.660          H  
ATOM   4101 1HZ  LYS A 259       4.460   6.672 -20.885  1.00  0.660          H  
ATOM   4102 2HZ  LYS A 259       5.948   6.284 -20.274  1.00  0.660          H  
ATOM   4103 3HZ  LYS A 259       5.495   5.740 -21.767  1.00  0.660          H  
ATOM   4104  N   GLY A 260       8.144  -1.221 -22.662  1.00  0.380          N  
ATOM   4105  CA  GLY A 260       9.134  -2.287 -22.504  1.00  0.370          C  
ATOM   4106  C   GLY A 260       9.335  -2.793 -21.065  1.00  0.350          C  
ATOM   4107  O   GLY A 260      10.285  -3.532 -20.800  1.00  0.350          O  
ATOM   4108  H   GLY A 260       7.240  -1.479 -23.062  1.00  0.460          H  
ATOM   4109 1HA  GLY A 260       8.830  -3.125 -23.133  1.00  0.440          H  
ATOM   4110 2HA  GLY A 260      10.087  -1.939 -22.898  1.00  0.440          H  
ATOM   4111  N   ALA A 261       8.493  -2.344 -20.128  1.00  0.340          N  
ATOM   4112  CA  ALA A 261       8.594  -2.698 -18.712  1.00  0.330          C  
ATOM   4113  C   ALA A 261       8.391  -4.169 -18.448  1.00  0.330          C  
ATOM   4114  O   ALA A 261       9.037  -4.762 -17.586  1.00  0.330          O  
ATOM   4115  CB  ALA A 261       7.557  -1.970 -17.920  1.00  0.470          C  
ATOM   4116  H   ALA A 261       7.700  -1.786 -20.438  1.00  0.410          H  
ATOM   4117  HA  ALA A 261       9.588  -2.417 -18.366  1.00  0.400          H  
ATOM   4118 1HB  ALA A 261       7.676  -2.248 -16.887  1.00  0.560          H  
ATOM   4119 2HB  ALA A 261       7.674  -0.898 -18.052  1.00  0.560          H  
ATOM   4120 3HB  ALA A 261       6.597  -2.271 -18.263  1.00  0.560          H  
ATOM   4121  N   ALA A 262       7.481  -4.757 -19.198  1.00  0.330          N  
ATOM   4122  CA  ALA A 262       7.130  -6.151 -19.003  1.00  0.330          C  
ATOM   4123  C   ALA A 262       6.810  -6.770 -20.328  1.00  0.350          C  
ATOM   4124  O   ALA A 262       6.489  -6.066 -21.286  1.00  0.370          O  
ATOM   4125  CB  ALA A 262       5.938  -6.296 -18.063  1.00  0.460          C  
ATOM   4126  H   ALA A 262       6.994  -4.184 -19.893  1.00  0.400          H  
ATOM   4127  HA  ALA A 262       7.989  -6.665 -18.585  1.00  0.400          H  
ATOM   4128 1HB  ALA A 262       5.703  -7.356 -17.927  1.00  0.550          H  
ATOM   4129 2HB  ALA A 262       6.178  -5.852 -17.099  1.00  0.550          H  
ATOM   4130 3HB  ALA A 262       5.081  -5.801 -18.490  1.00  0.550          H  
ATOM   4131  N   THR A 263       6.893  -8.089 -20.400  1.00  0.350          N  
ATOM   4132  CA  THR A 263       6.539  -8.742 -21.638  1.00  0.380          C  
ATOM   4133  C   THR A 263       5.299  -9.579 -21.445  1.00  0.350          C  
ATOM   4134  O   THR A 263       4.570  -9.826 -22.401  1.00  0.350          O  
ATOM   4135  CB  THR A 263       7.707  -9.605 -22.152  1.00  0.520          C  
ATOM   4136  OG1 THR A 263       8.015 -10.629 -21.195  1.00  0.520          O  
ATOM   4137  CG2 THR A 263       8.936  -8.720 -22.333  1.00  0.520          C  
ATOM   4138  H   THR A 263       7.142  -8.648 -19.582  1.00  0.420          H  
ATOM   4139  HA  THR A 263       6.314  -7.988 -22.391  1.00  0.460          H  
ATOM   4140  HB  THR A 263       7.438 -10.065 -23.102  1.00  0.620          H  
ATOM   4141  HG1 THR A 263       7.364 -11.340 -21.253  1.00  0.620          H  
ATOM   4142 1HG2 THR A 263       9.766  -9.323 -22.695  1.00  0.620          H  
ATOM   4143 2HG2 THR A 263       8.712  -7.935 -23.055  1.00  0.620          H  
ATOM   4144 3HG2 THR A 263       9.210  -8.267 -21.382  1.00  0.620          H  
ATOM   4145  N   GLU A 264       5.031  -9.995 -20.211  1.00  0.340          N  
ATOM   4146  CA  GLU A 264       3.858 -10.810 -19.956  1.00  0.310          C  
ATOM   4147  C   GLU A 264       3.229 -10.438 -18.614  1.00  0.300          C  
ATOM   4148  O   GLU A 264       3.941 -10.201 -17.628  1.00  0.300          O  
ATOM   4149  CB  GLU A 264       4.232 -12.315 -20.011  1.00  0.450          C  
ATOM   4150  CG  GLU A 264       4.745 -12.801 -21.432  1.00  0.450          C  
ATOM   4151  CD  GLU A 264       5.080 -14.272 -21.577  1.00  0.450          C  
ATOM   4152  OE1 GLU A 264       5.013 -14.994 -20.620  1.00  0.450          O  
ATOM   4153  OE2 GLU A 264       5.400 -14.670 -22.678  1.00  0.450          O  
ATOM   4154  H   GLU A 264       5.674  -9.794 -19.445  1.00  0.410          H  
ATOM   4155  HA  GLU A 264       3.117 -10.614 -20.732  1.00  0.370          H  
ATOM   4156 1HB  GLU A 264       5.016 -12.519 -19.280  1.00  0.540          H  
ATOM   4157 2HB  GLU A 264       3.362 -12.914 -19.736  1.00  0.540          H  
ATOM   4158 1HG  GLU A 264       3.983 -12.544 -22.171  1.00  0.540          H  
ATOM   4159 2HG  GLU A 264       5.637 -12.255 -21.682  1.00  0.540          H  
ATOM   4160  N   VAL A 265       1.902 -10.403 -18.598  1.00  0.290          N  
ATOM   4161  CA  VAL A 265       1.137 -10.157 -17.388  1.00  0.280          C  
ATOM   4162  C   VAL A 265       0.187 -11.322 -17.147  1.00  0.270          C  
ATOM   4163  O   VAL A 265      -0.500 -11.786 -18.055  1.00  0.260          O  
ATOM   4164  CB  VAL A 265       0.369  -8.801 -17.451  1.00  0.400          C  
ATOM   4165  CG1 VAL A 265      -0.506  -8.594 -16.190  1.00  0.400          C  
ATOM   4166  CG2 VAL A 265       1.370  -7.657 -17.572  1.00  0.400          C  
ATOM   4167  H   VAL A 265       1.410 -10.579 -19.481  1.00  0.350          H  
ATOM   4168  HA  VAL A 265       1.831 -10.100 -16.559  1.00  0.340          H  
ATOM   4169  HB  VAL A 265      -0.264  -8.793 -18.289  1.00  0.480          H  
ATOM   4170 1HG1 VAL A 265      -1.026  -7.646 -16.277  1.00  0.480          H  
ATOM   4171 2HG1 VAL A 265      -1.244  -9.395 -16.099  1.00  0.480          H  
ATOM   4172 3HG1 VAL A 265       0.130  -8.587 -15.298  1.00  0.480          H  
ATOM   4173 1HG2 VAL A 265       0.842  -6.713 -17.632  1.00  0.480          H  
ATOM   4174 2HG2 VAL A 265       2.018  -7.653 -16.718  1.00  0.480          H  
ATOM   4175 3HG2 VAL A 265       1.956  -7.794 -18.455  1.00  0.480          H  
ATOM   4176  N   ILE A 266       0.206 -11.856 -15.941  1.00  0.270          N  
ATOM   4177  CA  ILE A 266      -0.683 -12.959 -15.608  1.00  0.250          C  
ATOM   4178  C   ILE A 266      -1.780 -12.424 -14.742  1.00  0.270          C  
ATOM   4179  O   ILE A 266      -1.510 -11.734 -13.765  1.00  0.310          O  
ATOM   4180  CB  ILE A 266       0.037 -14.135 -14.888  1.00  0.360          C  
ATOM   4181  CG1 ILE A 266       1.202 -14.693 -15.746  1.00  0.360          C  
ATOM   4182  CG2 ILE A 266      -0.981 -15.279 -14.497  1.00  0.360          C  
ATOM   4183  CD1 ILE A 266       0.808 -15.251 -17.121  1.00  0.360          C  
ATOM   4184  H   ILE A 266       0.814 -11.432 -15.234  1.00  0.320          H  
ATOM   4185  HA  ILE A 266      -1.142 -13.336 -16.512  1.00  0.300          H  
ATOM   4186  HB  ILE A 266       0.494 -13.752 -13.986  1.00  0.430          H  
ATOM   4187 1HG1 ILE A 266       1.930 -13.895 -15.900  1.00  0.430          H  
ATOM   4188 2HG1 ILE A 266       1.671 -15.485 -15.179  1.00  0.430          H  
ATOM   4189 1HG2 ILE A 266      -0.451 -16.073 -13.973  1.00  0.430          H  
ATOM   4190 2HG2 ILE A 266      -1.757 -14.882 -13.842  1.00  0.430          H  
ATOM   4191 3HG2 ILE A 266      -1.455 -15.687 -15.390  1.00  0.430          H  
ATOM   4192 1HD1 ILE A 266       1.685 -15.613 -17.629  1.00  0.430          H  
ATOM   4193 2HD1 ILE A 266       0.104 -16.071 -17.015  1.00  0.430          H  
ATOM   4194 3HD1 ILE A 266       0.364 -14.470 -17.713  1.00  0.430          H  
ATOM   4195  N   VAL A 267      -3.010 -12.706 -15.114  1.00  0.230          N  
ATOM   4196  CA  VAL A 267      -4.125 -12.254 -14.329  1.00  0.240          C  
ATOM   4197  C   VAL A 267      -4.524 -13.367 -13.404  1.00  0.280          C  
ATOM   4198  O   VAL A 267      -4.757 -14.486 -13.854  1.00  0.380          O  
ATOM   4199  CB  VAL A 267      -5.324 -11.862 -15.198  1.00  0.330          C  
ATOM   4200  CG1 VAL A 267      -6.508 -11.417 -14.316  1.00  0.330          C  
ATOM   4201  CG2 VAL A 267      -4.898 -10.786 -16.131  1.00  0.330          C  
ATOM   4202  H   VAL A 267      -3.138 -13.269 -15.948  1.00  0.280          H  
ATOM   4203  HA  VAL A 267      -3.818 -11.390 -13.765  1.00  0.290          H  
ATOM   4204  HB  VAL A 267      -5.652 -12.704 -15.744  1.00  0.400          H  
ATOM   4205 1HG1 VAL A 267      -7.348 -11.145 -14.951  1.00  0.400          H  
ATOM   4206 2HG1 VAL A 267      -6.814 -12.223 -13.656  1.00  0.400          H  
ATOM   4207 3HG1 VAL A 267      -6.207 -10.557 -13.718  1.00  0.400          H  
ATOM   4208 1HG2 VAL A 267      -5.735 -10.499 -16.761  1.00  0.400          H  
ATOM   4209 2HG2 VAL A 267      -4.560  -9.937 -15.552  1.00  0.400          H  
ATOM   4210 3HG2 VAL A 267      -4.079 -11.148 -16.755  1.00  0.400          H  
ATOM   4211  N   ALA A 268      -4.544 -13.084 -12.115  1.00  0.230          N  
ATOM   4212  CA  ALA A 268      -4.923 -14.057 -11.103  1.00  0.240          C  
ATOM   4213  C   ALA A 268      -6.413 -13.933 -10.890  1.00  0.250          C  
ATOM   4214  O   ALA A 268      -6.853 -13.220  -9.978  1.00  0.250          O  
ATOM   4215  CB  ALA A 268      -4.153 -13.860  -9.803  1.00  0.330          C  
ATOM   4216  H   ALA A 268      -4.325 -12.121 -11.858  1.00  0.280          H  
ATOM   4217  HA  ALA A 268      -4.718 -15.054 -11.490  1.00  0.290          H  
ATOM   4218 1HB  ALA A 268      -4.462 -14.615  -9.087  1.00  0.400          H  
ATOM   4219 2HB  ALA A 268      -3.107 -13.949  -9.989  1.00  0.400          H  
ATOM   4220 3HB  ALA A 268      -4.324 -12.922  -9.384  1.00  0.400          H  
ATOM   4221  N   GLY A 269      -7.202 -14.499 -11.796  1.00  0.250          N  
ATOM   4222  CA  GLY A 269      -8.623 -14.296 -11.705  1.00  0.250          C  
ATOM   4223  C   GLY A 269      -9.174 -14.893 -10.426  1.00  0.240          C  
ATOM   4224  O   GLY A 269      -9.236 -16.117 -10.264  1.00  0.230          O  
ATOM   4225  H   GLY A 269      -6.833 -15.115 -12.530  1.00  0.300          H  
ATOM   4226 1HA  GLY A 269      -8.854 -13.241 -11.747  1.00  0.300          H  
ATOM   4227 2HA  GLY A 269      -9.075 -14.767 -12.565  1.00  0.300          H  
ATOM   4228  N   LEU A 270      -9.706 -14.055  -9.561  1.00  0.230          N  
ATOM   4229  CA  LEU A 270     -10.222 -14.511  -8.296  1.00  0.230          C  
ATOM   4230  C   LEU A 270     -11.752 -14.673  -8.455  1.00  0.260          C  
ATOM   4231  O   LEU A 270     -12.413 -13.748  -8.925  1.00  0.600          O  
ATOM   4232  CB  LEU A 270      -9.768 -13.464  -7.269  1.00  0.320          C  
ATOM   4233  CG  LEU A 270     -10.055 -13.592  -5.813  1.00  0.320          C  
ATOM   4234  CD1 LEU A 270      -9.335 -14.793  -5.183  1.00  0.320          C  
ATOM   4235  CD2 LEU A 270      -9.557 -12.282  -5.164  1.00  0.320          C  
ATOM   4236  H   LEU A 270      -9.682 -13.044  -9.727  1.00  0.280          H  
ATOM   4237  HA  LEU A 270      -9.736 -15.438  -8.048  1.00  0.280          H  
ATOM   4238 1HB  LEU A 270      -8.691 -13.334  -7.386  1.00  0.390          H  
ATOM   4239 2HB  LEU A 270     -10.234 -12.537  -7.549  1.00  0.390          H  
ATOM   4240  HG  LEU A 270     -11.116 -13.719  -5.663  1.00  0.390          H  
ATOM   4241 1HD1 LEU A 270      -9.566 -14.816  -4.116  1.00  0.390          H  
ATOM   4242 2HD1 LEU A 270      -9.664 -15.712  -5.639  1.00  0.390          H  
ATOM   4243 3HD1 LEU A 270      -8.258 -14.690  -5.319  1.00  0.390          H  
ATOM   4244 1HD2 LEU A 270      -9.748 -12.294  -4.126  1.00  0.390          H  
ATOM   4245 2HD2 LEU A 270      -8.485 -12.169  -5.324  1.00  0.390          H  
ATOM   4246 3HD2 LEU A 270     -10.068 -11.426  -5.599  1.00  0.390          H  
ATOM   4247  N   PRO A 271     -12.340 -15.849  -8.171  1.00  0.050          N  
ATOM   4248  CA  PRO A 271     -13.760 -16.116  -8.309  1.00  0.130          C  
ATOM   4249  C   PRO A 271     -14.580 -15.143  -7.496  1.00  0.170          C  
ATOM   4250  O   PRO A 271     -14.158 -14.765  -6.407  1.00  0.320          O  
ATOM   4251  CB  PRO A 271     -13.890 -17.534  -7.761  1.00  0.200          C  
ATOM   4252  CG  PRO A 271     -12.538 -18.143  -7.970  1.00  0.200          C  
ATOM   4253  CD  PRO A 271     -11.554 -17.029  -7.761  1.00  0.200          C  
ATOM   4254  HA  PRO A 271     -14.034 -16.070  -9.370  1.00  0.160          H  
ATOM   4255 1HB  PRO A 271     -14.201 -17.505  -6.711  1.00  0.230          H  
ATOM   4256 2HB  PRO A 271     -14.679 -18.070  -8.313  1.00  0.230          H  
ATOM   4257 1HG  PRO A 271     -12.387 -18.956  -7.263  1.00  0.230          H  
ATOM   4258 2HG  PRO A 271     -12.467 -18.588  -8.980  1.00  0.230          H  
ATOM   4259 1HD  PRO A 271     -11.247 -16.966  -6.714  1.00  0.230          H  
ATOM   4260 2HD  PRO A 271     -10.724 -17.237  -8.447  1.00  0.230          H  
ATOM   4261  N   LYS A 272     -15.735 -14.762  -8.032  1.00  0.260          N  
ATOM   4262  CA  LYS A 272     -16.684 -13.839  -7.412  1.00  0.300          C  
ATOM   4263  C   LYS A 272     -16.751 -13.947  -5.889  1.00  0.290          C  
ATOM   4264  O   LYS A 272     -16.532 -12.969  -5.182  1.00  0.290          O  
ATOM   4265  CB  LYS A 272     -18.069 -14.018  -8.010  1.00  0.400          C  
ATOM   4266  CG  LYS A 272     -19.107 -13.035  -7.484  1.00  0.400          C  
ATOM   4267  CD  LYS A 272     -20.416 -13.235  -8.195  1.00  0.400          C  
ATOM   4268  CE  LYS A 272     -21.497 -12.285  -7.696  1.00  0.400          C  
ATOM   4269  NZ  LYS A 272     -22.753 -12.544  -8.399  1.00  0.400          N  
ATOM   4270  H   LYS A 272     -15.965 -15.137  -8.956  1.00  0.310          H  
ATOM   4271  HA  LYS A 272     -16.366 -12.828  -7.657  1.00  0.360          H  
ATOM   4272 1HB  LYS A 272     -18.009 -13.896  -9.096  1.00  0.480          H  
ATOM   4273 2HB  LYS A 272     -18.426 -15.028  -7.816  1.00  0.480          H  
ATOM   4274 1HG  LYS A 272     -19.260 -13.183  -6.414  1.00  0.480          H  
ATOM   4275 2HG  LYS A 272     -18.760 -12.014  -7.648  1.00  0.480          H  
ATOM   4276 1HD  LYS A 272     -20.268 -13.069  -9.269  1.00  0.480          H  
ATOM   4277 2HD  LYS A 272     -20.753 -14.260  -8.049  1.00  0.480          H  
ATOM   4278 1HE  LYS A 272     -21.651 -12.433  -6.629  1.00  0.480          H  
ATOM   4279 2HE  LYS A 272     -21.197 -11.249  -7.874  1.00  0.480          H  
ATOM   4280 1HZ  LYS A 272     -23.526 -11.918  -8.089  1.00  0.480          H  
ATOM   4281 2HZ  LYS A 272     -22.610 -12.402  -9.389  1.00  0.480          H  
ATOM   4282 3HZ  LYS A 272     -23.008 -13.500  -8.223  1.00  0.480          H  
ATOM   4283  N   SER A 273     -17.041 -15.136  -5.365  1.00  0.290          N  
ATOM   4284  CA  SER A 273     -17.244 -15.317  -3.922  1.00  0.320          C  
ATOM   4285  C   SER A 273     -15.992 -15.082  -3.066  1.00  0.260          C  
ATOM   4286  O   SER A 273     -16.074 -14.990  -1.839  1.00  0.270          O  
ATOM   4287  CB  SER A 273     -17.807 -16.697  -3.643  1.00  0.440          C  
ATOM   4288  OG  SER A 273     -16.880 -17.703  -3.939  1.00  0.440          O  
ATOM   4289  H   SER A 273     -17.160 -15.929  -5.979  1.00  0.350          H  
ATOM   4290  HA  SER A 273     -17.994 -14.591  -3.606  1.00  0.380          H  
ATOM   4291 1HB  SER A 273     -18.090 -16.761  -2.592  1.00  0.520          H  
ATOM   4292 2HB  SER A 273     -18.709 -16.844  -4.233  1.00  0.520          H  
ATOM   4293  HG  SER A 273     -17.315 -18.520  -3.671  1.00  0.520          H  
ATOM   4294  N   ARG A 274     -14.833 -15.039  -3.709  1.00  0.230          N  
ATOM   4295  CA  ARG A 274     -13.546 -14.837  -3.081  1.00  0.230          C  
ATOM   4296  C   ARG A 274     -12.952 -13.509  -3.553  1.00  0.270          C  
ATOM   4297  O   ARG A 274     -11.842 -13.145  -3.175  1.00  0.380          O  
ATOM   4298  CB  ARG A 274     -12.656 -15.999  -3.492  1.00  0.320          C  
ATOM   4299  CG  ARG A 274     -13.090 -17.369  -2.922  1.00  0.320          C  
ATOM   4300  CD  ARG A 274     -12.606 -18.518  -3.775  1.00  0.320          C  
ATOM   4301  NE  ARG A 274     -12.794 -19.837  -3.142  1.00  0.320          N  
ATOM   4302  CZ  ARG A 274     -13.937 -20.534  -3.050  1.00  0.320          C  
ATOM   4303  NH1 ARG A 274     -15.078 -20.071  -3.524  1.00  0.320          N  
ATOM   4304  NH2 ARG A 274     -13.872 -21.715  -2.465  1.00  0.320          N  
ATOM   4305  H   ARG A 274     -14.836 -15.108  -4.726  1.00  0.280          H  
ATOM   4306  HA  ARG A 274     -13.669 -14.818  -1.999  1.00  0.280          H  
ATOM   4307 1HB  ARG A 274     -12.636 -16.071  -4.582  1.00  0.390          H  
ATOM   4308 2HB  ARG A 274     -11.641 -15.807  -3.155  1.00  0.390          H  
ATOM   4309 1HG  ARG A 274     -12.689 -17.481  -1.920  1.00  0.390          H  
ATOM   4310 2HG  ARG A 274     -14.174 -17.410  -2.875  1.00  0.390          H  
ATOM   4311 1HD  ARG A 274     -13.167 -18.515  -4.703  1.00  0.390          H  
ATOM   4312 2HD  ARG A 274     -11.575 -18.406  -4.019  1.00  0.390          H  
ATOM   4313  HE  ARG A 274     -11.965 -20.322  -2.755  1.00  0.390          H  
ATOM   4314 1HH1 ARG A 274     -15.109 -19.163  -3.973  1.00  0.390          H  
ATOM   4315 2HH1 ARG A 274     -15.917 -20.624  -3.442  1.00  0.390          H  
ATOM   4316 1HH2 ARG A 274     -12.942 -22.030  -2.126  1.00  0.390          H  
ATOM   4317 2HH2 ARG A 274     -14.690 -22.293  -2.364  1.00  0.390          H  
ATOM   4318  N   ALA A 275     -13.714 -12.774  -4.373  1.00  0.270          N  
ATOM   4319  CA  ALA A 275     -13.289 -11.552  -5.050  1.00  0.290          C  
ATOM   4320  C   ALA A 275     -12.956 -10.425  -4.106  1.00  0.250          C  
ATOM   4321  O   ALA A 275     -12.279  -9.476  -4.497  1.00  0.300          O  
ATOM   4322  CB  ALA A 275     -14.349 -11.106  -6.025  1.00  0.400          C  
ATOM   4323  H   ALA A 275     -14.666 -13.088  -4.577  1.00  0.320          H  
ATOM   4324  HA  ALA A 275     -12.399 -11.786  -5.622  1.00  0.350          H  
ATOM   4325 1HB  ALA A 275     -14.026 -10.252  -6.569  1.00  0.480          H  
ATOM   4326 2HB  ALA A 275     -14.523 -11.918  -6.716  1.00  0.480          H  
ATOM   4327 3HB  ALA A 275     -15.265 -10.866  -5.489  1.00  0.480          H  
ATOM   4328  N   ALA A 276     -13.462 -10.484  -2.878  1.00  0.180          N  
ATOM   4329  CA  ALA A 276     -13.216  -9.435  -1.895  1.00  0.190          C  
ATOM   4330  C   ALA A 276     -11.809  -9.541  -1.309  1.00  0.120          C  
ATOM   4331  O   ALA A 276     -11.368  -8.669  -0.558  1.00  0.130          O  
ATOM   4332  CB  ALA A 276     -14.243  -9.506  -0.786  1.00  0.260          C  
ATOM   4333  H   ALA A 276     -14.048 -11.269  -2.633  1.00  0.220          H  
ATOM   4334  HA  ALA A 276     -13.305  -8.472  -2.395  1.00  0.230          H  
ATOM   4335 1HB  ALA A 276     -14.063  -8.701  -0.076  1.00  0.310          H  
ATOM   4336 2HB  ALA A 276     -15.241  -9.395  -1.216  1.00  0.310          H  
ATOM   4337 3HB  ALA A 276     -14.162 -10.465  -0.279  1.00  0.310          H  
ATOM   4338  N   MET A 277     -11.116 -10.630  -1.620  1.00  0.200          N  
ATOM   4339  CA  MET A 277      -9.767 -10.867  -1.146  1.00  0.200          C  
ATOM   4340  C   MET A 277      -8.802 -10.175  -2.100  1.00  0.170          C  
ATOM   4341  O   MET A 277      -9.195  -9.758  -3.191  1.00  0.190          O  
ATOM   4342  CB  MET A 277      -9.495 -12.369  -1.099  1.00  0.280          C  
ATOM   4343  CG  MET A 277     -10.373 -13.141  -0.146  1.00  0.280          C  
ATOM   4344  SD  MET A 277     -10.015 -14.896  -0.183  1.00  0.280          S  
ATOM   4345  CE  MET A 277     -11.383 -15.553   0.761  1.00  0.280          C  
ATOM   4346  H   MET A 277     -11.536 -11.336  -2.230  1.00  0.240          H  
ATOM   4347  HA  MET A 277      -9.646 -10.432  -0.155  1.00  0.240          H  
ATOM   4348 1HB  MET A 277      -9.630 -12.805  -2.061  1.00  0.340          H  
ATOM   4349 2HB  MET A 277      -8.461 -12.538  -0.818  1.00  0.340          H  
ATOM   4350 1HG  MET A 277     -10.231 -12.771   0.868  1.00  0.340          H  
ATOM   4351 2HG  MET A 277     -11.418 -12.995  -0.424  1.00  0.340          H  
ATOM   4352 1HE  MET A 277     -11.304 -16.635   0.821  1.00  0.340          H  
ATOM   4353 2HE  MET A 277     -11.370 -15.132   1.766  1.00  0.340          H  
ATOM   4354 3HE  MET A 277     -12.322 -15.290   0.270  1.00  0.340          H  
ATOM   4355  N   HIS A 278      -7.548 -10.030  -1.691  1.00  0.200          N  
ATOM   4356  CA  HIS A 278      -6.535  -9.452  -2.570  1.00  0.180          C  
ATOM   4357  C   HIS A 278      -5.542 -10.551  -2.897  1.00  0.190          C  
ATOM   4358  O   HIS A 278      -5.398 -11.506  -2.138  1.00  0.190          O  
ATOM   4359  CB  HIS A 278      -5.813  -8.270  -1.913  1.00  0.260          C  
ATOM   4360  CG  HIS A 278      -6.658  -7.069  -1.664  1.00  0.260          C  
ATOM   4361  ND1 HIS A 278      -7.514  -6.967  -0.585  1.00  0.260          N  
ATOM   4362  CD2 HIS A 278      -6.768  -5.907  -2.343  1.00  0.260          C  
ATOM   4363  CE1 HIS A 278      -8.114  -5.796  -0.614  1.00  0.260          C  
ATOM   4364  NE2 HIS A 278      -7.679  -5.128  -1.662  1.00  0.260          N  
ATOM   4365  H   HIS A 278      -7.259 -10.375  -0.775  1.00  0.240          H  
ATOM   4366  HA  HIS A 278      -6.981  -9.105  -3.502  1.00  0.220          H  
ATOM   4367 1HB  HIS A 278      -5.396  -8.584  -0.973  1.00  0.310          H  
ATOM   4368 2HB  HIS A 278      -4.976  -7.971  -2.545  1.00  0.310          H  
ATOM   4369  HD1 HIS A 278      -7.788  -7.708   0.026  1.00  0.310          H  
ATOM   4370  HD2 HIS A 278      -6.285  -5.537  -3.250  1.00  0.310          H  
ATOM   4371  HE1 HIS A 278      -8.836  -5.526   0.157  1.00  0.310          H  
ATOM   4372  N   LEU A 279      -4.818 -10.436  -4.002  1.00  0.210          N  
ATOM   4373  CA  LEU A 279      -3.823 -11.463  -4.331  1.00  0.250          C  
ATOM   4374  C   LEU A 279      -2.897 -11.788  -3.159  1.00  0.220          C  
ATOM   4375  O   LEU A 279      -2.700 -12.968  -2.850  1.00  0.220          O  
ATOM   4376  CB  LEU A 279      -2.962 -11.011  -5.521  1.00  0.330          C  
ATOM   4377  CG  LEU A 279      -1.812 -11.918  -6.029  1.00  0.330          C  
ATOM   4378  CD1 LEU A 279      -2.326 -13.265  -6.544  1.00  0.330          C  
ATOM   4379  CD2 LEU A 279      -1.075 -11.127  -7.139  1.00  0.330          C  
ATOM   4380  H   LEU A 279      -5.004  -9.642  -4.628  1.00  0.250          H  
ATOM   4381  HA  LEU A 279      -4.362 -12.368  -4.602  1.00  0.300          H  
ATOM   4382 1HB  LEU A 279      -3.610 -10.757  -6.356  1.00  0.400          H  
ATOM   4383 2HB  LEU A 279      -2.454 -10.123  -5.197  1.00  0.400          H  
ATOM   4384  HG  LEU A 279      -1.122 -12.121  -5.213  1.00  0.400          H  
ATOM   4385 1HD1 LEU A 279      -1.486 -13.861  -6.892  1.00  0.400          H  
ATOM   4386 2HD1 LEU A 279      -2.834 -13.802  -5.744  1.00  0.400          H  
ATOM   4387 3HD1 LEU A 279      -3.011 -13.095  -7.355  1.00  0.400          H  
ATOM   4388 1HD2 LEU A 279      -0.240 -11.700  -7.492  1.00  0.400          H  
ATOM   4389 2HD2 LEU A 279      -1.751 -10.915  -7.968  1.00  0.400          H  
ATOM   4390 3HD2 LEU A 279      -0.711 -10.185  -6.734  1.00  0.400          H  
ATOM   4391  N   ASP A 280      -2.392 -10.771  -2.447  1.00  0.220          N  
ATOM   4392  CA  ASP A 280      -1.454 -11.002  -1.353  1.00  0.230          C  
ATOM   4393  C   ASP A 280      -2.053 -11.596  -0.080  1.00  0.220          C  
ATOM   4394  O   ASP A 280      -1.310 -12.027   0.809  1.00  0.260          O  
ATOM   4395  CB  ASP A 280      -0.751  -9.685  -0.993  1.00  0.320          C  
ATOM   4396  CG  ASP A 280      -1.734  -8.525  -0.584  1.00  0.320          C  
ATOM   4397  OD1 ASP A 280      -2.909  -8.719  -0.700  1.00  0.320          O  
ATOM   4398  OD2 ASP A 280      -1.285  -7.456  -0.202  1.00  0.320          O  
ATOM   4399  H   ASP A 280      -2.586  -9.799  -2.717  1.00  0.260          H  
ATOM   4400  HA  ASP A 280      -0.697 -11.690  -1.718  1.00  0.280          H  
ATOM   4401 1HB  ASP A 280      -0.082  -9.876  -0.158  1.00  0.380          H  
ATOM   4402 2HB  ASP A 280      -0.145  -9.353  -1.839  1.00  0.380          H  
ATOM   4403  N   THR A 281      -3.377 -11.736  -0.019  1.00  0.190          N  
ATOM   4404  CA  THR A 281      -4.016 -12.301   1.157  1.00  0.180          C  
ATOM   4405  C   THR A 281      -4.384 -13.745   0.855  1.00  0.200          C  
ATOM   4406  O   THR A 281      -4.983 -14.426   1.691  1.00  0.240          O  
ATOM   4407  CB  THR A 281      -5.293 -11.521   1.592  1.00  0.260          C  
ATOM   4408  OG1 THR A 281      -6.326 -11.627   0.588  1.00  0.260          O  
ATOM   4409  CG2 THR A 281      -4.943 -10.045   1.762  1.00  0.260          C  
ATOM   4410  H   THR A 281      -3.958 -11.419  -0.797  1.00  0.230          H  
ATOM   4411  HA  THR A 281      -3.310 -12.293   1.986  1.00  0.220          H  
ATOM   4412  HB  THR A 281      -5.662 -11.921   2.534  1.00  0.310          H  
ATOM   4413  HG1 THR A 281      -6.642 -12.544   0.582  1.00  0.310          H  
ATOM   4414 1HG2 THR A 281      -5.828  -9.492   2.067  1.00  0.310          H  
ATOM   4415 2HG2 THR A 281      -4.179  -9.930   2.501  1.00  0.310          H  
ATOM   4416 3HG2 THR A 281      -4.579  -9.654   0.826  1.00  0.310          H  
ATOM   4417  N   VAL A 282      -4.059 -14.188  -0.363  1.00  0.200          N  
ATOM   4418  CA  VAL A 282      -4.322 -15.530  -0.854  1.00  0.220          C  
ATOM   4419  C   VAL A 282      -3.012 -16.261  -1.135  1.00  0.210          C  
ATOM   4420  O   VAL A 282      -2.883 -17.458  -0.868  1.00  0.190          O  
ATOM   4421  CB  VAL A 282      -5.164 -15.499  -2.144  1.00  0.300          C  
ATOM   4422  CG1 VAL A 282      -5.345 -16.947  -2.681  1.00  0.300          C  
ATOM   4423  CG2 VAL A 282      -6.513 -14.823  -1.850  1.00  0.300          C  
ATOM   4424  H   VAL A 282      -3.562 -13.556  -0.999  1.00  0.240          H  
ATOM   4425  HA  VAL A 282      -4.874 -16.077  -0.092  1.00  0.260          H  
ATOM   4426  HB  VAL A 282      -4.637 -14.921  -2.911  1.00  0.360          H  
ATOM   4427 1HG1 VAL A 282      -5.922 -16.923  -3.578  1.00  0.360          H  
ATOM   4428 2HG1 VAL A 282      -4.382 -17.398  -2.905  1.00  0.360          H  
ATOM   4429 3HG1 VAL A 282      -5.851 -17.545  -1.941  1.00  0.360          H  
ATOM   4430 1HG2 VAL A 282      -7.112 -14.782  -2.756  1.00  0.360          H  
ATOM   4431 2HG2 VAL A 282      -7.038 -15.388  -1.084  1.00  0.360          H  
ATOM   4432 3HG2 VAL A 282      -6.338 -13.810  -1.494  1.00  0.360          H  
ATOM   4433  N   PHE A 283      -2.088 -15.548  -1.782  1.00  0.210          N  
ATOM   4434  CA  PHE A 283      -0.808 -16.041  -2.267  1.00  0.160          C  
ATOM   4435  C   PHE A 283       0.350 -15.099  -1.891  1.00  0.220          C  
ATOM   4436  O   PHE A 283       0.264 -13.896  -2.126  1.00  0.310          O  
ATOM   4437  CB  PHE A 283      -0.975 -16.109  -3.795  1.00  0.240          C  
ATOM   4438  CG  PHE A 283       0.191 -16.428  -4.647  1.00  0.240          C  
ATOM   4439  CD1 PHE A 283       0.610 -17.716  -4.895  1.00  0.240          C  
ATOM   4440  CD2 PHE A 283       0.858 -15.387  -5.254  1.00  0.240          C  
ATOM   4441  CE1 PHE A 283       1.673 -17.941  -5.732  1.00  0.240          C  
ATOM   4442  CE2 PHE A 283       1.902 -15.616  -6.075  1.00  0.240          C  
ATOM   4443  CZ  PHE A 283       2.314 -16.893  -6.317  1.00  0.240          C  
ATOM   4444  H   PHE A 283      -2.290 -14.573  -1.993  1.00  0.250          H  
ATOM   4445  HA  PHE A 283      -0.619 -17.027  -1.843  1.00  0.190          H  
ATOM   4446 1HB  PHE A 283      -1.746 -16.845  -4.017  1.00  0.290          H  
ATOM   4447 2HB  PHE A 283      -1.367 -15.145  -4.126  1.00  0.290          H  
ATOM   4448  HD1 PHE A 283       0.092 -18.545  -4.441  1.00  0.290          H  
ATOM   4449  HD2 PHE A 283       0.524 -14.359  -5.068  1.00  0.290          H  
ATOM   4450  HE1 PHE A 283       2.009 -18.950  -5.937  1.00  0.290          H  
ATOM   4451  HE2 PHE A 283       2.401 -14.780  -6.540  1.00  0.290          H  
ATOM   4452  HZ  PHE A 283       3.150 -17.079  -6.969  1.00  0.290          H  
ATOM   4453  N   SER A 284       1.427 -15.624  -1.291  1.00  0.190          N  
ATOM   4454  CA  SER A 284       2.572 -14.763  -0.956  1.00  0.220          C  
ATOM   4455  C   SER A 284       3.928 -15.457  -1.164  1.00  0.200          C  
ATOM   4456  O   SER A 284       4.071 -16.645  -0.877  1.00  0.170          O  
ATOM   4457  CB  SER A 284       2.462 -14.298   0.493  1.00  0.300          C  
ATOM   4458  OG  SER A 284       1.247 -13.603   0.724  1.00  0.300          O  
ATOM   4459  H   SER A 284       1.420 -16.616  -1.046  1.00  0.230          H  
ATOM   4460  HA  SER A 284       2.542 -13.889  -1.607  1.00  0.260          H  
ATOM   4461 1HB  SER A 284       2.520 -15.162   1.157  1.00  0.360          H  
ATOM   4462 2HB  SER A 284       3.307 -13.647   0.730  1.00  0.360          H  
ATOM   4463  HG  SER A 284       1.267 -12.822   0.149  1.00  0.360          H  
ATOM   4464  N   PHE A 285       4.953 -14.708  -1.594  1.00  0.270          N  
ATOM   4465  CA  PHE A 285       6.302 -15.286  -1.753  1.00  0.260          C  
ATOM   4466  C   PHE A 285       7.173 -15.225  -0.517  1.00  0.270          C  
ATOM   4467  O   PHE A 285       7.180 -14.240   0.220  1.00  0.290          O  
ATOM   4468  CB  PHE A 285       7.078 -14.626  -2.893  1.00  0.370          C  
ATOM   4469  CG  PHE A 285       6.660 -15.056  -4.251  1.00  0.370          C  
ATOM   4470  CD1 PHE A 285       5.649 -14.426  -4.927  1.00  0.370          C  
ATOM   4471  CD2 PHE A 285       7.321 -16.124  -4.869  1.00  0.370          C  
ATOM   4472  CE1 PHE A 285       5.298 -14.850  -6.170  1.00  0.370          C  
ATOM   4473  CE2 PHE A 285       6.962 -16.545  -6.124  1.00  0.370          C  
ATOM   4474  CZ  PHE A 285       5.949 -15.910  -6.773  1.00  0.370          C  
ATOM   4475  H   PHE A 285       4.799 -13.731  -1.811  1.00  0.320          H  
ATOM   4476  HA  PHE A 285       6.188 -16.337  -2.007  1.00  0.310          H  
ATOM   4477 1HB  PHE A 285       6.968 -13.549  -2.824  1.00  0.440          H  
ATOM   4478 2HB  PHE A 285       8.138 -14.850  -2.778  1.00  0.440          H  
ATOM   4479  HD1 PHE A 285       5.124 -13.584  -4.468  1.00  0.440          H  
ATOM   4480  HD2 PHE A 285       8.136 -16.634  -4.340  1.00  0.440          H  
ATOM   4481  HE1 PHE A 285       4.505 -14.341  -6.679  1.00  0.440          H  
ATOM   4482  HE2 PHE A 285       7.487 -17.381  -6.593  1.00  0.440          H  
ATOM   4483  HZ  PHE A 285       5.663 -16.236  -7.763  1.00  0.440          H  
ATOM   4484  N   CYS A 286       7.954 -16.280  -0.341  1.00  0.270          N  
ATOM   4485  CA  CYS A 286       8.924 -16.381   0.735  1.00  0.290          C  
ATOM   4486  C   CYS A 286      10.334 -16.529   0.168  1.00  0.290          C  
ATOM   4487  O   CYS A 286      11.314 -16.051   0.754  1.00  0.300          O  
ATOM   4488  CB  CYS A 286       8.568 -17.567   1.599  1.00  0.400          C  
ATOM   4489  SG  CYS A 286       6.899 -17.454   2.194  1.00  0.400          S  
ATOM   4490  H   CYS A 286       7.844 -17.065  -0.986  1.00  0.320          H  
ATOM   4491  HA  CYS A 286       8.877 -15.472   1.324  1.00  0.350          H  
ATOM   4492 1HB  CYS A 286       8.663 -18.474   1.023  1.00  0.480          H  
ATOM   4493 2HB  CYS A 286       9.243 -17.624   2.451  1.00  0.480          H  
ATOM   4494  HG  CYS A 286       6.921 -16.124   2.332  1.00  0.480          H  
ATOM   4495  N   ASP A 287      10.418 -17.195  -0.977  1.00  0.280          N  
ATOM   4496  CA  ASP A 287      11.693 -17.438  -1.629  1.00  0.230          C  
ATOM   4497  C   ASP A 287      11.469 -17.544  -3.128  1.00  0.240          C  
ATOM   4498  O   ASP A 287      10.330 -17.601  -3.596  1.00  0.320          O  
ATOM   4499  CB  ASP A 287      12.327 -18.730  -1.076  1.00  0.340          C  
ATOM   4500  CG  ASP A 287      13.857 -18.806  -1.167  1.00  0.340          C  
ATOM   4501  OD1 ASP A 287      14.413 -18.162  -2.038  1.00  0.340          O  
ATOM   4502  OD2 ASP A 287      14.447 -19.504  -0.380  1.00  0.340          O  
ATOM   4503  H   ASP A 287       9.559 -17.555  -1.391  1.00  0.340          H  
ATOM   4504  HA  ASP A 287      12.363 -16.599  -1.437  1.00  0.280          H  
ATOM   4505 1HB  ASP A 287      12.032 -18.855  -0.050  1.00  0.410          H  
ATOM   4506 2HB  ASP A 287      11.932 -19.582  -1.632  1.00  0.410          H  
ATOM   4507  N   ARG A 288      12.549 -17.737  -3.861  1.00  0.170          N  
ATOM   4508  CA  ARG A 288      12.543 -17.828  -5.316  1.00  0.210          C  
ATOM   4509  C   ARG A 288      11.613 -18.913  -5.846  1.00  0.280          C  
ATOM   4510  O   ARG A 288      11.001 -18.746  -6.909  1.00  0.370          O  
ATOM   4511  CB  ARG A 288      13.967 -18.059  -5.794  1.00  0.280          C  
ATOM   4512  CG  ARG A 288      14.200 -18.041  -7.291  1.00  0.280          C  
ATOM   4513  CD  ARG A 288      15.641 -18.162  -7.577  1.00  0.280          C  
ATOM   4514  NE  ARG A 288      15.949 -18.101  -8.993  1.00  0.280          N  
ATOM   4515  CZ  ARG A 288      15.925 -19.165  -9.846  1.00  0.280          C  
ATOM   4516  NH1 ARG A 288      15.570 -20.366  -9.413  1.00  0.280          N  
ATOM   4517  NH2 ARG A 288      16.264 -19.023 -11.114  1.00  0.280          N  
ATOM   4518  H   ARG A 288      13.441 -17.759  -3.365  1.00  0.200          H  
ATOM   4519  HA  ARG A 288      12.198 -16.874  -5.708  1.00  0.250          H  
ATOM   4520 1HB  ARG A 288      14.615 -17.302  -5.355  1.00  0.330          H  
ATOM   4521 2HB  ARG A 288      14.308 -19.027  -5.424  1.00  0.330          H  
ATOM   4522 1HG  ARG A 288      13.663 -18.860  -7.769  1.00  0.330          H  
ATOM   4523 2HG  ARG A 288      13.868 -17.099  -7.702  1.00  0.330          H  
ATOM   4524 1HD  ARG A 288      16.152 -17.323  -7.099  1.00  0.330          H  
ATOM   4525 2HD  ARG A 288      16.030 -19.091  -7.171  1.00  0.330          H  
ATOM   4526  HE  ARG A 288      16.218 -17.158  -9.351  1.00  0.330          H  
ATOM   4527 1HH1 ARG A 288      15.311 -20.506  -8.449  1.00  0.330          H  
ATOM   4528 2HH1 ARG A 288      15.565 -21.150 -10.053  1.00  0.330          H  
ATOM   4529 1HH2 ARG A 288      16.584 -18.109 -11.467  1.00  0.330          H  
ATOM   4530 2HH2 ARG A 288      16.248 -19.810 -11.739  1.00  0.330          H  
ATOM   4531  N   ASP A 289      11.545 -20.038  -5.138  1.00  0.320          N  
ATOM   4532  CA  ASP A 289      10.724 -21.156  -5.519  1.00  0.500          C  
ATOM   4533  C   ASP A 289       9.732 -21.526  -4.412  1.00  0.410          C  
ATOM   4534  O   ASP A 289       9.350 -22.693  -4.314  1.00  0.400          O  
ATOM   4535  CB  ASP A 289      11.623 -22.347  -5.839  1.00  0.630          C  
ATOM   4536  CG  ASP A 289      12.433 -22.763  -4.607  1.00  0.630          C  
ATOM   4537  OD1 ASP A 289      12.258 -22.129  -3.572  1.00  0.630          O  
ATOM   4538  OD2 ASP A 289      13.206 -23.683  -4.688  1.00  0.630          O  
ATOM   4539  H   ASP A 289      12.087 -20.152  -4.279  1.00  0.380          H  
ATOM   4540  HA  ASP A 289      10.171 -20.887  -6.413  1.00  0.600          H  
ATOM   4541 1HB  ASP A 289      11.013 -23.192  -6.182  1.00  0.750          H  
ATOM   4542 2HB  ASP A 289      12.305 -22.083  -6.648  1.00  0.750          H  
ATOM   4543  N   LEU A 290       9.344 -20.566  -3.551  1.00  0.360          N  
ATOM   4544  CA  LEU A 290       8.452 -20.925  -2.441  1.00  0.330          C  
ATOM   4545  C   LEU A 290       7.387 -19.889  -2.131  1.00  0.310          C  
ATOM   4546  O   LEU A 290       7.692 -18.703  -1.886  1.00  0.310          O  
ATOM   4547  CB  LEU A 290       9.275 -21.120  -1.159  1.00  0.470          C  
ATOM   4548  CG  LEU A 290       8.513 -21.532   0.150  1.00  0.470          C  
ATOM   4549  CD1 LEU A 290       7.987 -22.910   0.035  1.00  0.470          C  
ATOM   4550  CD2 LEU A 290       9.421 -21.438   1.270  1.00  0.470          C  
ATOM   4551  H   LEU A 290       9.664 -19.600  -3.685  1.00  0.430          H  
ATOM   4552  HA  LEU A 290       7.946 -21.851  -2.704  1.00  0.400          H  
ATOM   4553 1HB  LEU A 290      10.029 -21.874  -1.363  1.00  0.570          H  
ATOM   4554 2HB  LEU A 290       9.779 -20.189  -0.947  1.00  0.570          H  
ATOM   4555  HG  LEU A 290       7.671 -20.859   0.324  1.00  0.570          H  
ATOM   4556 1HD1 LEU A 290       7.501 -23.175   0.935  1.00  0.570          H  
ATOM   4557 2HD1 LEU A 290       7.291 -22.972  -0.777  1.00  0.570          H  
ATOM   4558 3HD1 LEU A 290       8.815 -23.590  -0.128  1.00  0.570          H  
ATOM   4559 1HD2 LEU A 290       8.902 -21.706   2.191  1.00  0.570          H  
ATOM   4560 2HD2 LEU A 290      10.272 -22.103   1.122  1.00  0.570          H  
ATOM   4561 3HD2 LEU A 290       9.753 -20.426   1.321  1.00  0.570          H  
ATOM   4562  N   VAL A 291       6.140 -20.365  -2.077  1.00  0.320          N  
ATOM   4563  CA  VAL A 291       5.007 -19.518  -1.746  1.00  0.340          C  
ATOM   4564  C   VAL A 291       4.136 -20.115  -0.646  1.00  0.380          C  
ATOM   4565  O   VAL A 291       4.084 -21.335  -0.470  1.00  0.500          O  
ATOM   4566  CB  VAL A 291       4.128 -19.281  -3.004  1.00  0.470          C  
ATOM   4567  CG1 VAL A 291       4.929 -18.566  -4.067  1.00  0.470          C  
ATOM   4568  CG2 VAL A 291       3.615 -20.623  -3.547  1.00  0.470          C  
ATOM   4569  H   VAL A 291       5.989 -21.361  -2.276  1.00  0.380          H  
ATOM   4570  HA  VAL A 291       5.390 -18.564  -1.395  1.00  0.410          H  
ATOM   4571  HB  VAL A 291       3.281 -18.641  -2.737  1.00  0.560          H  
ATOM   4572 1HG1 VAL A 291       4.327 -18.383  -4.932  1.00  0.560          H  
ATOM   4573 2HG1 VAL A 291       5.260 -17.628  -3.666  1.00  0.560          H  
ATOM   4574 3HG1 VAL A 291       5.784 -19.162  -4.356  1.00  0.560          H  
ATOM   4575 1HG2 VAL A 291       3.005 -20.447  -4.414  1.00  0.560          H  
ATOM   4576 2HG2 VAL A 291       4.457 -21.258  -3.823  1.00  0.560          H  
ATOM   4577 3HG2 VAL A 291       3.020 -21.127  -2.790  1.00  0.560          H  
ATOM   4578  N   THR A 292       3.391 -19.243   0.009  1.00  0.260          N  
ATOM   4579  CA  THR A 292       2.425 -19.607   1.028  1.00  0.240          C  
ATOM   4580  C   THR A 292       1.051 -19.314   0.451  1.00  0.240          C  
ATOM   4581  O   THR A 292       0.852 -18.268  -0.182  1.00  0.270          O  
ATOM   4582  CB  THR A 292       2.676 -18.831   2.346  1.00  0.340          C  
ATOM   4583  OG1 THR A 292       3.981 -19.134   2.843  1.00  0.340          O  
ATOM   4584  CG2 THR A 292       1.681 -19.238   3.394  1.00  0.340          C  
ATOM   4585  H   THR A 292       3.519 -18.258  -0.222  1.00  0.310          H  
ATOM   4586  HA  THR A 292       2.497 -20.665   1.222  1.00  0.290          H  
ATOM   4587  HB  THR A 292       2.595 -17.759   2.163  1.00  0.410          H  
ATOM   4588  HG1 THR A 292       4.641 -18.790   2.237  1.00  0.410          H  
ATOM   4589 1HG2 THR A 292       1.879 -18.693   4.306  1.00  0.410          H  
ATOM   4590 2HG2 THR A 292       0.690 -19.010   3.049  1.00  0.410          H  
ATOM   4591 3HG2 THR A 292       1.764 -20.306   3.586  1.00  0.410          H  
ATOM   4592  N   VAL A 293       0.134 -20.276   0.545  1.00  0.240          N  
ATOM   4593  CA  VAL A 293      -1.184 -20.072  -0.036  1.00  0.260          C  
ATOM   4594  C   VAL A 293      -2.360 -20.478   0.829  1.00  0.260          C  
ATOM   4595  O   VAL A 293      -2.237 -21.337   1.703  1.00  0.310          O  
ATOM   4596  CB  VAL A 293      -1.327 -20.899  -1.318  1.00  0.360          C  
ATOM   4597  CG1 VAL A 293      -0.256 -20.523  -2.288  1.00  0.360          C  
ATOM   4598  CG2 VAL A 293      -1.321 -22.401  -0.984  1.00  0.360          C  
ATOM   4599  H   VAL A 293       0.367 -21.117   1.073  1.00  0.290          H  
ATOM   4600  HA  VAL A 293      -1.277 -19.019  -0.267  1.00  0.310          H  
ATOM   4601  HB  VAL A 293      -2.263 -20.637  -1.790  1.00  0.430          H  
ATOM   4602 1HG1 VAL A 293      -0.403 -21.087  -3.176  1.00  0.430          H  
ATOM   4603 2HG1 VAL A 293      -0.330 -19.465  -2.489  1.00  0.430          H  
ATOM   4604 3HG1 VAL A 293       0.721 -20.750  -1.882  1.00  0.430          H  
ATOM   4605 1HG2 VAL A 293      -1.426 -22.980  -1.896  1.00  0.430          H  
ATOM   4606 2HG2 VAL A 293      -0.397 -22.638  -0.495  1.00  0.430          H  
ATOM   4607 3HG2 VAL A 293      -2.136 -22.663  -0.324  1.00  0.430          H  
ATOM   4608  N   PHE A 294      -3.530 -19.967   0.449  1.00  0.230          N  
ATOM   4609  CA  PHE A 294      -4.827 -20.386   0.972  1.00  0.230          C  
ATOM   4610  C   PHE A 294      -5.488 -21.351  -0.052  1.00  0.250          C  
ATOM   4611  O   PHE A 294      -6.095 -20.869  -1.010  1.00  0.240          O  
ATOM   4612  CB  PHE A 294      -5.676 -19.125   1.185  1.00  0.320          C  
ATOM   4613  CG  PHE A 294      -7.021 -19.260   1.846  1.00  0.320          C  
ATOM   4614  CD1 PHE A 294      -7.488 -20.435   2.437  1.00  0.320          C  
ATOM   4615  CD2 PHE A 294      -7.826 -18.139   1.906  1.00  0.320          C  
ATOM   4616  CE1 PHE A 294      -8.723 -20.459   3.043  1.00  0.320          C  
ATOM   4617  CE2 PHE A 294      -9.054 -18.178   2.516  1.00  0.320          C  
ATOM   4618  CZ  PHE A 294      -9.501 -19.341   3.080  1.00  0.320          C  
ATOM   4619  H   PHE A 294      -3.484 -19.194  -0.226  1.00  0.280          H  
ATOM   4620  HA  PHE A 294      -4.677 -20.871   1.932  1.00  0.280          H  
ATOM   4621 1HB  PHE A 294      -5.104 -18.430   1.780  1.00  0.390          H  
ATOM   4622 2HB  PHE A 294      -5.830 -18.643   0.223  1.00  0.390          H  
ATOM   4623  HD1 PHE A 294      -6.897 -21.341   2.434  1.00  0.390          H  
ATOM   4624  HD2 PHE A 294      -7.473 -17.203   1.456  1.00  0.390          H  
ATOM   4625  HE1 PHE A 294      -9.091 -21.379   3.498  1.00  0.390          H  
ATOM   4626  HE2 PHE A 294      -9.673 -17.282   2.550  1.00  0.390          H  
ATOM   4627  HZ  PHE A 294     -10.479 -19.376   3.560  1.00  0.390          H  
ATOM   4628  N   PRO A 295      -5.363 -22.706   0.087  1.00  0.330          N  
ATOM   4629  CA  PRO A 295      -5.800 -23.746  -0.859  1.00  0.390          C  
ATOM   4630  C   PRO A 295      -7.239 -23.653  -1.333  1.00  0.360          C  
ATOM   4631  O   PRO A 295      -7.540 -23.896  -2.501  1.00  0.480          O  
ATOM   4632  CB  PRO A 295      -5.652 -25.021  -0.034  1.00  0.580          C  
ATOM   4633  CG  PRO A 295      -4.570 -24.720   0.910  1.00  0.580          C  
ATOM   4634  CD  PRO A 295      -4.784 -23.293   1.312  1.00  0.580          C  
ATOM   4635  HA  PRO A 295      -5.104 -23.810  -1.699  1.00  0.470          H  
ATOM   4636 1HB  PRO A 295      -6.602 -25.268   0.465  1.00  0.700          H  
ATOM   4637 2HB  PRO A 295      -5.405 -25.869  -0.692  1.00  0.700          H  
ATOM   4638 1HG  PRO A 295      -4.586 -25.424   1.764  1.00  0.700          H  
ATOM   4639 2HG  PRO A 295      -3.616 -24.864   0.403  1.00  0.700          H  
ATOM   4640 1HD  PRO A 295      -5.478 -23.235   2.153  1.00  0.700          H  
ATOM   4641 2HD  PRO A 295      -3.832 -22.909   1.551  1.00  0.700          H  
ATOM   4642  N   GLU A 296      -8.112 -23.174  -0.454  1.00  0.290          N  
ATOM   4643  CA  GLU A 296      -9.539 -23.071  -0.712  1.00  0.310          C  
ATOM   4644  C   GLU A 296      -9.873 -21.922  -1.650  1.00  0.250          C  
ATOM   4645  O   GLU A 296     -11.023 -21.748  -2.072  1.00  0.240          O  
ATOM   4646  CB  GLU A 296     -10.220 -22.861   0.632  1.00  0.430          C  
ATOM   4647  CG  GLU A 296      -9.996 -24.027   1.606  1.00  0.430          C  
ATOM   4648  CD  GLU A 296     -10.502 -23.764   2.994  1.00  0.430          C  
ATOM   4649  OE1 GLU A 296     -11.304 -22.871   3.146  1.00  0.430          O  
ATOM   4650  OE2 GLU A 296     -10.024 -24.432   3.920  1.00  0.430          O  
ATOM   4651  H   GLU A 296      -7.812 -22.950   0.486  1.00  0.350          H  
ATOM   4652  HA  GLU A 296      -9.881 -24.004  -1.163  1.00  0.370          H  
ATOM   4653 1HB  GLU A 296      -9.855 -21.954   1.074  1.00  0.510          H  
ATOM   4654 2HB  GLU A 296     -11.292 -22.744   0.484  1.00  0.510          H  
ATOM   4655 1HG  GLU A 296     -10.496 -24.909   1.211  1.00  0.510          H  
ATOM   4656 2HG  GLU A 296      -8.932 -24.248   1.664  1.00  0.510          H  
ATOM   4657  N   VAL A 297      -8.865 -21.120  -1.953  1.00  0.220          N  
ATOM   4658  CA  VAL A 297      -8.998 -19.988  -2.829  1.00  0.190          C  
ATOM   4659  C   VAL A 297      -8.054 -20.125  -4.008  1.00  0.230          C  
ATOM   4660  O   VAL A 297      -8.453 -19.990  -5.161  1.00  0.240          O  
ATOM   4661  CB  VAL A 297      -8.733 -18.701  -2.046  1.00  0.280          C  
ATOM   4662  CG1 VAL A 297      -8.820 -17.482  -2.956  1.00  0.280          C  
ATOM   4663  CG2 VAL A 297      -9.725 -18.613  -0.927  1.00  0.280          C  
ATOM   4664  H   VAL A 297      -7.946 -21.318  -1.558  1.00  0.260          H  
ATOM   4665  HA  VAL A 297     -10.009 -19.964  -3.212  1.00  0.230          H  
ATOM   4666  HB  VAL A 297      -7.735 -18.739  -1.630  1.00  0.330          H  
ATOM   4667 1HG1 VAL A 297      -8.629 -16.600  -2.376  1.00  0.330          H  
ATOM   4668 2HG1 VAL A 297      -8.096 -17.551  -3.757  1.00  0.330          H  
ATOM   4669 3HG1 VAL A 297      -9.786 -17.405  -3.379  1.00  0.330          H  
ATOM   4670 1HG2 VAL A 297      -9.529 -17.727  -0.369  1.00  0.330          H  
ATOM   4671 2HG2 VAL A 297     -10.723 -18.581  -1.323  1.00  0.330          H  
ATOM   4672 3HG2 VAL A 297      -9.630 -19.473  -0.270  1.00  0.330          H  
ATOM   4673  N   VAL A 298      -6.783 -20.382  -3.733  1.00  0.280          N  
ATOM   4674  CA  VAL A 298      -5.794 -20.420  -4.796  1.00  0.360          C  
ATOM   4675  C   VAL A 298      -6.085 -21.528  -5.815  1.00  0.360          C  
ATOM   4676  O   VAL A 298      -5.806 -21.373  -7.002  1.00  0.480          O  
ATOM   4677  CB  VAL A 298      -4.369 -20.554  -4.211  1.00  0.470          C  
ATOM   4678  CG1 VAL A 298      -4.135 -21.945  -3.710  1.00  0.470          C  
ATOM   4679  CG2 VAL A 298      -3.340 -20.151  -5.242  1.00  0.470          C  
ATOM   4680  H   VAL A 298      -6.500 -20.499  -2.761  1.00  0.340          H  
ATOM   4681  HA  VAL A 298      -5.838 -19.472  -5.312  1.00  0.430          H  
ATOM   4682  HB  VAL A 298      -4.293 -19.893  -3.348  1.00  0.570          H  
ATOM   4683 1HG1 VAL A 298      -3.165 -22.025  -3.272  1.00  0.570          H  
ATOM   4684 2HG1 VAL A 298      -4.879 -22.144  -2.988  1.00  0.570          H  
ATOM   4685 3HG1 VAL A 298      -4.196 -22.666  -4.517  1.00  0.570          H  
ATOM   4686 1HG2 VAL A 298      -2.357 -20.221  -4.803  1.00  0.570          H  
ATOM   4687 2HG2 VAL A 298      -3.404 -20.813  -6.105  1.00  0.570          H  
ATOM   4688 3HG2 VAL A 298      -3.522 -19.127  -5.556  1.00  0.570          H  
ATOM   4689  N   ASN A 299      -6.714 -22.632  -5.403  1.00  0.290          N  
ATOM   4690  CA  ASN A 299      -6.958 -23.702  -6.355  1.00  0.310          C  
ATOM   4691  C   ASN A 299      -8.197 -23.443  -7.208  1.00  0.350          C  
ATOM   4692  O   ASN A 299      -8.539 -24.248  -8.078  1.00  0.480          O  
ATOM   4693  CB  ASN A 299      -7.042 -25.019  -5.623  1.00  0.430          C  
ATOM   4694  CG  ASN A 299      -5.695 -25.427  -5.054  1.00  0.430          C  
ATOM   4695  OD1 ASN A 299      -4.632 -25.118  -5.611  1.00  0.430          O  
ATOM   4696  ND2 ASN A 299      -5.722 -26.109  -3.942  1.00  0.430          N  
ATOM   4697  H   ASN A 299      -6.969 -22.778  -4.421  1.00  0.350          H  
ATOM   4698  HA  ASN A 299      -6.109 -23.749  -7.037  1.00  0.370          H  
ATOM   4699 1HB  ASN A 299      -7.767 -24.938  -4.813  1.00  0.510          H  
ATOM   4700 2HB  ASN A 299      -7.393 -25.794  -6.301  1.00  0.510          H  
ATOM   4701 1HD2 ASN A 299      -4.867 -26.404  -3.513  1.00  0.510          H  
ATOM   4702 2HD2 ASN A 299      -6.601 -26.330  -3.513  1.00  0.510          H  
ATOM   4703  N   GLU A 300      -8.863 -22.315  -6.955  1.00  0.290          N  
ATOM   4704  CA  GLU A 300     -10.025 -21.890  -7.695  1.00  0.310          C  
ATOM   4705  C   GLU A 300      -9.660 -20.700  -8.601  1.00  0.260          C  
ATOM   4706  O   GLU A 300     -10.506 -20.228  -9.363  1.00  0.340          O  
ATOM   4707  CB  GLU A 300     -11.156 -21.521  -6.730  1.00  0.430          C  
ATOM   4708  CG  GLU A 300     -11.621 -22.660  -5.808  1.00  0.430          C  
ATOM   4709  CD  GLU A 300     -12.255 -23.813  -6.550  1.00  0.430          C  
ATOM   4710  OE1 GLU A 300     -12.894 -23.569  -7.545  1.00  0.430          O  
ATOM   4711  OE2 GLU A 300     -12.111 -24.933  -6.115  1.00  0.430          O  
ATOM   4712  H   GLU A 300      -8.537 -21.686  -6.223  1.00  0.350          H  
ATOM   4713  HA  GLU A 300     -10.362 -22.712  -8.327  1.00  0.370          H  
ATOM   4714 1HB  GLU A 300     -10.847 -20.681  -6.104  1.00  0.510          H  
ATOM   4715 2HB  GLU A 300     -12.022 -21.209  -7.303  1.00  0.510          H  
ATOM   4716 1HG  GLU A 300     -10.762 -23.029  -5.244  1.00  0.510          H  
ATOM   4717 2HG  GLU A 300     -12.335 -22.258  -5.095  1.00  0.510          H  
ATOM   4718  N   ILE A 301      -8.408 -20.202  -8.501  1.00  0.290          N  
ATOM   4719  CA  ILE A 301      -7.972 -19.058  -9.300  1.00  0.250          C  
ATOM   4720  C   ILE A 301      -7.692 -19.481 -10.709  1.00  0.260          C  
ATOM   4721  O   ILE A 301      -7.046 -20.505 -10.949  1.00  0.290          O  
ATOM   4722  CB  ILE A 301      -6.738 -18.293  -8.721  1.00  0.370          C  
ATOM   4723  CG1 ILE A 301      -7.119 -17.593  -7.395  1.00  0.370          C  
ATOM   4724  CG2 ILE A 301      -6.152 -17.305  -9.739  1.00  0.370          C  
ATOM   4725  CD1 ILE A 301      -5.958 -16.935  -6.649  1.00  0.370          C  
ATOM   4726  H   ILE A 301      -7.723 -20.652  -7.890  1.00  0.350          H  
ATOM   4727  HA  ILE A 301      -8.789 -18.346  -9.335  1.00  0.300          H  
ATOM   4728  HB  ILE A 301      -5.969 -19.027  -8.470  1.00  0.440          H  
ATOM   4729 1HG1 ILE A 301      -7.867 -16.836  -7.607  1.00  0.440          H  
ATOM   4730 2HG1 ILE A 301      -7.563 -18.336  -6.747  1.00  0.440          H  
ATOM   4731 1HG2 ILE A 301      -5.298 -16.820  -9.326  1.00  0.440          H  
ATOM   4732 2HG2 ILE A 301      -5.845 -17.815 -10.646  1.00  0.440          H  
ATOM   4733 3HG2 ILE A 301      -6.885 -16.576  -9.979  1.00  0.440          H  
ATOM   4734 1HD1 ILE A 301      -6.341 -16.490  -5.742  1.00  0.440          H  
ATOM   4735 2HD1 ILE A 301      -5.201 -17.664  -6.409  1.00  0.440          H  
ATOM   4736 3HD1 ILE A 301      -5.513 -16.156  -7.251  1.00  0.440          H  
ATOM   4737  N   VAL A 302      -8.216 -18.714 -11.651  1.00  0.250          N  
ATOM   4738  CA  VAL A 302      -7.989 -19.054 -13.034  1.00  0.270          C  
ATOM   4739  C   VAL A 302      -7.004 -18.055 -13.621  1.00  0.270          C  
ATOM   4740  O   VAL A 302      -7.270 -16.850 -13.581  1.00  0.260          O  
ATOM   4741  CB  VAL A 302      -9.309 -19.049 -13.820  1.00  0.370          C  
ATOM   4742  CG1 VAL A 302      -9.055 -19.396 -15.296  1.00  0.370          C  
ATOM   4743  CG2 VAL A 302     -10.257 -20.048 -13.154  1.00  0.370          C  
ATOM   4744  H   VAL A 302      -8.725 -17.870 -11.359  1.00  0.300          H  
ATOM   4745  HA  VAL A 302      -7.615 -20.066 -13.070  1.00  0.320          H  
ATOM   4746  HB  VAL A 302      -9.742 -18.067 -13.797  1.00  0.440          H  
ATOM   4747 1HG1 VAL A 302      -9.993 -19.386 -15.842  1.00  0.440          H  
ATOM   4748 2HG1 VAL A 302      -8.374 -18.669 -15.745  1.00  0.440          H  
ATOM   4749 3HG1 VAL A 302      -8.610 -20.386 -15.362  1.00  0.440          H  
ATOM   4750 1HG2 VAL A 302     -11.197 -20.080 -13.653  1.00  0.440          H  
ATOM   4751 2HG2 VAL A 302      -9.810 -21.038 -13.177  1.00  0.440          H  
ATOM   4752 3HG2 VAL A 302     -10.427 -19.758 -12.112  1.00  0.440          H  
ATOM   4753  N   PRO A 303      -5.805 -18.496 -14.031  1.00  0.300          N  
ATOM   4754  CA  PRO A 303      -4.804 -17.652 -14.616  1.00  0.310          C  
ATOM   4755  C   PRO A 303      -5.152 -17.325 -16.055  1.00  0.320          C  
ATOM   4756  O   PRO A 303      -5.551 -18.225 -16.808  1.00  0.310          O  
ATOM   4757  CB  PRO A 303      -3.543 -18.516 -14.516  1.00  0.460          C  
ATOM   4758  CG  PRO A 303      -4.064 -19.949 -14.555  1.00  0.460          C  
ATOM   4759  CD  PRO A 303      -5.411 -19.914 -13.894  1.00  0.460          C  
ATOM   4760  HA  PRO A 303      -4.699 -16.753 -14.011  1.00  0.370          H  
ATOM   4761 1HB  PRO A 303      -2.883 -18.291 -15.368  1.00  0.560          H  
ATOM   4762 2HB  PRO A 303      -2.980 -18.276 -13.608  1.00  0.560          H  
ATOM   4763 1HG  PRO A 303      -4.152 -20.313 -15.584  1.00  0.560          H  
ATOM   4764 2HG  PRO A 303      -3.377 -20.644 -14.042  1.00  0.560          H  
ATOM   4765 1HD  PRO A 303      -6.070 -20.571 -14.491  1.00  0.560          H  
ATOM   4766 2HD  PRO A 303      -5.338 -20.220 -12.837  1.00  0.560          H  
ATOM   4767  N   PHE A 304      -4.882 -16.092 -16.443  1.00  0.340          N  
ATOM   4768  CA  PHE A 304      -5.013 -15.680 -17.833  1.00  0.350          C  
ATOM   4769  C   PHE A 304      -3.728 -14.985 -18.215  1.00  0.350          C  
ATOM   4770  O   PHE A 304      -3.150 -14.276 -17.400  1.00  0.310          O  
ATOM   4771  CB  PHE A 304      -6.198 -14.722 -18.017  1.00  0.490          C  
ATOM   4772  CG  PHE A 304      -7.529 -15.290 -17.609  1.00  0.490          C  
ATOM   4773  CD1 PHE A 304      -7.919 -15.285 -16.272  1.00  0.490          C  
ATOM   4774  CD2 PHE A 304      -8.399 -15.794 -18.532  1.00  0.490          C  
ATOM   4775  CE1 PHE A 304      -9.137 -15.782 -15.888  1.00  0.490          C  
ATOM   4776  CE2 PHE A 304      -9.611 -16.291 -18.139  1.00  0.490          C  
ATOM   4777  CZ  PHE A 304      -9.983 -16.285 -16.819  1.00  0.490          C  
ATOM   4778  H   PHE A 304      -4.634 -15.418 -15.710  1.00  0.410          H  
ATOM   4779  HA  PHE A 304      -5.137 -16.555 -18.468  1.00  0.420          H  
ATOM   4780 1HB  PHE A 304      -6.037 -13.821 -17.493  1.00  0.580          H  
ATOM   4781 2HB  PHE A 304      -6.263 -14.457 -19.075  1.00  0.580          H  
ATOM   4782  HD1 PHE A 304      -7.238 -14.883 -15.515  1.00  0.580          H  
ATOM   4783  HD2 PHE A 304      -8.120 -15.801 -19.586  1.00  0.580          H  
ATOM   4784  HE1 PHE A 304      -9.413 -15.775 -14.837  1.00  0.580          H  
ATOM   4785  HE2 PHE A 304     -10.264 -16.694 -18.867  1.00  0.580          H  
ATOM   4786  HZ  PHE A 304     -10.942 -16.680 -16.519  1.00  0.580          H  
ATOM   4787  N   ILE A 305      -3.307 -15.104 -19.452  1.00  0.360          N  
ATOM   4788  CA  ILE A 305      -2.101 -14.393 -19.858  1.00  0.350          C  
ATOM   4789  C   ILE A 305      -2.348 -13.303 -20.851  1.00  0.320          C  
ATOM   4790  O   ILE A 305      -3.030 -13.485 -21.860  1.00  0.310          O  
ATOM   4791  CB  ILE A 305      -1.002 -15.328 -20.391  1.00  0.490          C  
ATOM   4792  CG1 ILE A 305       0.274 -14.497 -20.763  1.00  0.490          C  
ATOM   4793  CG2 ILE A 305      -1.506 -16.165 -21.555  1.00  0.490          C  
ATOM   4794  CD1 ILE A 305       1.523 -15.314 -20.966  1.00  0.490          C  
ATOM   4795  H   ILE A 305      -3.850 -15.676 -20.099  1.00  0.430          H  
ATOM   4796  HA  ILE A 305      -1.682 -13.913 -18.977  1.00  0.420          H  
ATOM   4797  HB  ILE A 305      -0.709 -15.943 -19.591  1.00  0.590          H  
ATOM   4798 1HG1 ILE A 305       0.090 -13.951 -21.689  1.00  0.590          H  
ATOM   4799 2HG1 ILE A 305       0.477 -13.777 -19.969  1.00  0.590          H  
ATOM   4800 1HG2 ILE A 305      -0.736 -16.844 -21.888  1.00  0.590          H  
ATOM   4801 2HG2 ILE A 305      -2.369 -16.741 -21.235  1.00  0.590          H  
ATOM   4802 3HG2 ILE A 305      -1.786 -15.520 -22.375  1.00  0.590          H  
ATOM   4803 1HD1 ILE A 305       2.336 -14.647 -21.217  1.00  0.590          H  
ATOM   4804 2HD1 ILE A 305       1.773 -15.854 -20.054  1.00  0.590          H  
ATOM   4805 3HD1 ILE A 305       1.392 -16.020 -21.773  1.00  0.590          H  
ATOM   4806  N   ILE A 306      -1.759 -12.163 -20.548  1.00  0.320          N  
ATOM   4807  CA  ILE A 306      -1.805 -11.000 -21.387  1.00  0.320          C  
ATOM   4808  C   ILE A 306      -0.402 -10.829 -21.979  1.00  0.330          C  
ATOM   4809  O   ILE A 306       0.587 -10.723 -21.244  1.00  0.340          O  
ATOM   4810  CB  ILE A 306      -2.138  -9.741 -20.558  1.00  0.450          C  
ATOM   4811  CG1 ILE A 306      -3.483  -9.874 -19.804  1.00  0.450          C  
ATOM   4812  CG2 ILE A 306      -2.152  -8.534 -21.466  1.00  0.450          C  
ATOM   4813  CD1 ILE A 306      -3.723  -8.775 -18.794  1.00  0.450          C  
ATOM   4814  H   ILE A 306      -1.252 -12.109 -19.665  1.00  0.380          H  
ATOM   4815  HA  ILE A 306      -2.521 -11.147 -22.194  1.00  0.380          H  
ATOM   4816  HB  ILE A 306      -1.388  -9.626 -19.833  1.00  0.540          H  
ATOM   4817 1HG1 ILE A 306      -4.290  -9.861 -20.490  1.00  0.540          H  
ATOM   4818 2HG1 ILE A 306      -3.495 -10.827 -19.272  1.00  0.540          H  
ATOM   4819 1HG2 ILE A 306      -2.328  -7.633 -20.911  1.00  0.540          H  
ATOM   4820 2HG2 ILE A 306      -1.224  -8.469 -21.926  1.00  0.540          H  
ATOM   4821 3HG2 ILE A 306      -2.912  -8.634 -22.224  1.00  0.540          H  
ATOM   4822 1HD1 ILE A 306      -4.674  -8.946 -18.308  1.00  0.540          H  
ATOM   4823 2HD1 ILE A 306      -2.928  -8.785 -18.049  1.00  0.540          H  
ATOM   4824 3HD1 ILE A 306      -3.753  -7.803 -19.268  1.00  0.540          H  
ATOM   4825  N   ARG A 307      -0.304 -10.800 -23.300  1.00  0.350          N  
ATOM   4826  CA  ARG A 307       0.990 -10.609 -23.956  1.00  0.390          C  
ATOM   4827  C   ARG A 307       0.823  -9.524 -25.023  1.00  0.410          C  
ATOM   4828  O   ARG A 307      -0.296  -9.326 -25.501  1.00  0.470          O  
ATOM   4829  CB  ARG A 307       1.467 -11.925 -24.584  1.00  0.530          C  
ATOM   4830  CG  ARG A 307       0.617 -12.457 -25.742  1.00  0.530          C  
ATOM   4831  CD  ARG A 307       1.161 -13.729 -26.295  1.00  0.530          C  
ATOM   4832  NE  ARG A 307       0.365 -14.239 -27.439  1.00  0.530          N  
ATOM   4833  CZ  ARG A 307       0.665 -15.314 -28.187  1.00  0.530          C  
ATOM   4834  NH1 ARG A 307       1.757 -16.033 -27.969  1.00  0.530          N  
ATOM   4835  NH2 ARG A 307      -0.174 -15.626 -29.153  1.00  0.530          N  
ATOM   4836  H   ARG A 307      -1.160 -10.954 -23.846  1.00  0.420          H  
ATOM   4837  HA  ARG A 307       1.718 -10.287 -23.211  1.00  0.470          H  
ATOM   4838 1HB  ARG A 307       2.479 -11.839 -24.948  1.00  0.640          H  
ATOM   4839 2HB  ARG A 307       1.474 -12.696 -23.811  1.00  0.640          H  
ATOM   4840 1HG  ARG A 307      -0.402 -12.636 -25.397  1.00  0.640          H  
ATOM   4841 2HG  ARG A 307       0.607 -11.723 -26.552  1.00  0.640          H  
ATOM   4842 1HD  ARG A 307       2.181 -13.556 -26.635  1.00  0.640          H  
ATOM   4843 2HD  ARG A 307       1.157 -14.486 -25.510  1.00  0.640          H  
ATOM   4844  HE  ARG A 307      -0.514 -13.757 -27.704  1.00  0.640          H  
ATOM   4845 1HH1 ARG A 307       2.393 -15.780 -27.229  1.00  0.640          H  
ATOM   4846 2HH1 ARG A 307       1.958 -16.834 -28.551  1.00  0.640          H  
ATOM   4847 1HH2 ARG A 307      -1.021 -15.032 -29.273  1.00  0.640          H  
ATOM   4848 2HH2 ARG A 307      -0.007 -16.418 -29.752  1.00  0.640          H  
ATOM   4849  N   PRO A 308       1.868  -8.764 -25.390  1.00  0.400          N  
ATOM   4850  CA  PRO A 308       1.816  -7.780 -26.442  1.00  0.410          C  
ATOM   4851  C   PRO A 308       1.612  -8.472 -27.763  1.00  0.430          C  
ATOM   4852  O   PRO A 308       2.145  -9.566 -27.974  1.00  0.450          O  
ATOM   4853  CB  PRO A 308       3.188  -7.110 -26.363  1.00  0.610          C  
ATOM   4854  CG  PRO A 308       4.081  -8.139 -25.711  1.00  0.610          C  
ATOM   4855  CD  PRO A 308       3.181  -8.892 -24.756  1.00  0.610          C  
ATOM   4856  HA  PRO A 308       1.008  -7.064 -26.240  1.00  0.490          H  
ATOM   4857 1HB  PRO A 308       3.524  -6.836 -27.378  1.00  0.740          H  
ATOM   4858 2HB  PRO A 308       3.113  -6.190 -25.800  1.00  0.740          H  
ATOM   4859 1HG  PRO A 308       4.526  -8.797 -26.477  1.00  0.740          H  
ATOM   4860 2HG  PRO A 308       4.916  -7.644 -25.188  1.00  0.740          H  
ATOM   4861 1HD  PRO A 308       3.522  -9.919 -24.699  1.00  0.740          H  
ATOM   4862 2HD  PRO A 308       3.193  -8.403 -23.785  1.00  0.740          H  
ATOM   4863  N   ASP A 309       0.885  -7.824 -28.649  1.00  0.440          N  
ATOM   4864  CA  ASP A 309       0.678  -8.326 -29.993  1.00  0.430          C  
ATOM   4865  C   ASP A 309       0.387  -7.195 -30.968  1.00  0.480          C  
ATOM   4866  O   ASP A 309      -0.719  -6.648 -30.989  1.00  0.540          O  
ATOM   4867  CB  ASP A 309      -0.419  -9.380 -30.065  1.00  0.610          C  
ATOM   4868  CG  ASP A 309      -0.509  -9.987 -31.502  1.00  0.610          C  
ATOM   4869  OD1 ASP A 309       0.245  -9.526 -32.347  1.00  0.610          O  
ATOM   4870  OD2 ASP A 309      -1.326 -10.870 -31.756  1.00  0.610          O  
ATOM   4871  H   ASP A 309       0.474  -6.930 -28.370  1.00  0.530          H  
ATOM   4872  HA  ASP A 309       1.607  -8.800 -30.318  1.00  0.520          H  
ATOM   4873 1HB  ASP A 309      -0.198 -10.177 -29.351  1.00  0.730          H  
ATOM   4874 2HB  ASP A 309      -1.363  -8.932 -29.779  1.00  0.730          H  
ATOM   4875  N   GLU A 310       1.374  -6.844 -31.775  1.00  0.510          N  
ATOM   4876  CA  GLU A 310       1.295  -5.741 -32.724  1.00  0.590          C  
ATOM   4877  C   GLU A 310       0.166  -5.898 -33.756  1.00  0.600          C  
ATOM   4878  O   GLU A 310      -0.234  -4.921 -34.390  1.00  0.690          O  
ATOM   4879  CB  GLU A 310       2.640  -5.573 -33.444  1.00  0.790          C  
ATOM   4880  CG  GLU A 310       3.809  -5.105 -32.543  1.00  0.790          C  
ATOM   4881  CD  GLU A 310       4.501  -6.219 -31.776  1.00  0.790          C  
ATOM   4882  OE1 GLU A 310       3.950  -7.296 -31.693  1.00  0.790          O  
ATOM   4883  OE2 GLU A 310       5.570  -5.988 -31.270  1.00  0.790          O  
ATOM   4884  H   GLU A 310       2.255  -7.361 -31.708  1.00  0.610          H  
ATOM   4885  HA  GLU A 310       1.099  -4.831 -32.158  1.00  0.710          H  
ATOM   4886 1HB  GLU A 310       2.924  -6.521 -33.900  1.00  0.950          H  
ATOM   4887 2HB  GLU A 310       2.529  -4.846 -34.249  1.00  0.950          H  
ATOM   4888 1HG  GLU A 310       4.548  -4.604 -33.169  1.00  0.950          H  
ATOM   4889 2HG  GLU A 310       3.426  -4.373 -31.834  1.00  0.950          H  
ATOM   4890  N   LYS A 311      -0.321  -7.126 -33.965  1.00  0.540          N  
ATOM   4891  CA  LYS A 311      -1.384  -7.359 -34.936  1.00  0.570          C  
ATOM   4892  C   LYS A 311      -2.790  -7.178 -34.349  1.00  0.610          C  
ATOM   4893  O   LYS A 311      -3.783  -7.285 -35.074  1.00  0.640          O  
ATOM   4894  CB  LYS A 311      -1.253  -8.752 -35.551  1.00  0.790          C  
ATOM   4895  CG  LYS A 311      -0.005  -8.940 -36.415  1.00  0.790          C  
ATOM   4896  CD  LYS A 311       0.050 -10.345 -37.020  1.00  0.790          C  
ATOM   4897  CE  LYS A 311       1.288 -10.534 -37.896  1.00  0.790          C  
ATOM   4898  NZ  LYS A 311       1.365 -11.913 -38.462  1.00  0.790          N  
ATOM   4899  H   LYS A 311       0.045  -7.912 -33.403  1.00  0.650          H  
ATOM   4900  HA  LYS A 311      -1.272  -6.627 -35.735  1.00  0.680          H  
ATOM   4901 1HB  LYS A 311      -1.218  -9.493 -34.744  1.00  0.940          H  
ATOM   4902 2HB  LYS A 311      -2.128  -8.967 -36.160  1.00  0.940          H  
ATOM   4903 1HG  LYS A 311      -0.005  -8.199 -37.214  1.00  0.940          H  
ATOM   4904 2HG  LYS A 311       0.879  -8.781 -35.797  1.00  0.940          H  
ATOM   4905 1HD  LYS A 311       0.070 -11.081 -36.213  1.00  0.940          H  
ATOM   4906 2HD  LYS A 311      -0.841 -10.516 -37.623  1.00  0.940          H  
ATOM   4907 1HE  LYS A 311       1.256  -9.817 -38.715  1.00  0.940          H  
ATOM   4908 2HE  LYS A 311       2.180 -10.348 -37.298  1.00  0.940          H  
ATOM   4909 1HZ  LYS A 311       2.195 -11.997 -39.033  1.00  0.940          H  
ATOM   4910 2HZ  LYS A 311       1.407 -12.587 -37.709  1.00  0.940          H  
ATOM   4911 3HZ  LYS A 311       0.549 -12.093 -39.029  1.00  0.940          H  
ATOM   4912  N   LYS A 312      -2.890  -6.932 -33.045  1.00  0.640          N  
ATOM   4913  CA  LYS A 312      -4.187  -6.767 -32.411  1.00  0.710          C  
ATOM   4914  C   LYS A 312      -4.571  -5.286 -32.335  1.00  0.770          C  
ATOM   4915  O   LYS A 312      -3.710  -4.433 -32.094  1.00  0.680          O  
ATOM   4916  CB  LYS A 312      -4.178  -7.421 -31.023  1.00  0.970          C  
ATOM   4917  CG  LYS A 312      -3.958  -8.934 -30.999  1.00  0.970          C  
ATOM   4918  CD  LYS A 312      -5.120  -9.733 -31.609  1.00  0.970          C  
ATOM   4919  CE  LYS A 312      -5.018 -11.247 -31.252  1.00  0.970          C  
ATOM   4920  NZ  LYS A 312      -3.870 -11.951 -31.913  1.00  0.970          N  
ATOM   4921  H   LYS A 312      -2.038  -6.829 -32.483  1.00  0.770          H  
ATOM   4922  HA  LYS A 312      -4.912  -7.283 -33.031  1.00  0.850          H  
ATOM   4923 1HB  LYS A 312      -3.343  -7.001 -30.454  1.00  1.160          H  
ATOM   4924 2HB  LYS A 312      -5.072  -7.197 -30.458  1.00  1.160          H  
ATOM   4925 1HG  LYS A 312      -3.088  -9.133 -31.591  1.00  1.160          H  
ATOM   4926 2HG  LYS A 312      -3.779  -9.273 -29.986  1.00  1.160          H  
ATOM   4927 1HD  LYS A 312      -6.071  -9.350 -31.237  1.00  1.160          H  
ATOM   4928 2HD  LYS A 312      -5.103  -9.634 -32.694  1.00  1.160          H  
ATOM   4929 1HE  LYS A 312      -4.906 -11.335 -30.172  1.00  1.160          H  
ATOM   4930 2HE  LYS A 312      -5.942 -11.738 -31.548  1.00  1.160          H  
ATOM   4931 1HZ  LYS A 312      -3.863 -12.922 -31.628  1.00  1.160          H  
ATOM   4932 2HZ  LYS A 312      -3.960 -11.895 -32.909  1.00  1.160          H  
ATOM   4933 3HZ  LYS A 312      -2.970 -11.530 -31.652  1.00  1.160          H  
ATOM   4934  N   PRO A 313      -5.883  -4.959 -32.362  1.00  0.950          N  
ATOM   4935  CA  PRO A 313      -6.423  -3.608 -32.339  1.00  1.040          C  
ATOM   4936  C   PRO A 313      -6.043  -2.778 -31.123  1.00  0.800          C  
ATOM   4937  O   PRO A 313      -6.086  -1.551 -31.199  1.00  0.800          O  
ATOM   4938  CB  PRO A 313      -7.940  -3.848 -32.431  1.00  1.560          C  
ATOM   4939  CG  PRO A 313      -8.158  -5.278 -31.989  1.00  1.560          C  
ATOM   4940  CD  PRO A 313      -6.935  -6.015 -32.458  1.00  1.560          C  
ATOM   4941  HA  PRO A 313      -6.078  -3.094 -33.250  1.00  1.250          H  
ATOM   4942 1HB  PRO A 313      -8.467  -3.126 -31.785  1.00  1.870          H  
ATOM   4943 2HB  PRO A 313      -8.287  -3.664 -33.458  1.00  1.870          H  
ATOM   4944 1HG  PRO A 313      -8.313  -5.335 -30.912  1.00  1.870          H  
ATOM   4945 2HG  PRO A 313      -9.082  -5.671 -32.451  1.00  1.870          H  
ATOM   4946 1HD  PRO A 313      -6.782  -6.854 -31.786  1.00  1.870          H  
ATOM   4947 2HD  PRO A 313      -7.057  -6.342 -33.505  1.00  1.870          H  
ATOM   4948  N   TYR A 314      -5.661  -3.400 -30.002  1.00  0.620          N  
ATOM   4949  CA  TYR A 314      -5.257  -2.561 -28.899  1.00  0.420          C  
ATOM   4950  C   TYR A 314      -3.939  -3.043 -28.334  1.00  0.480          C  
ATOM   4951  O   TYR A 314      -3.662  -2.887 -27.146  1.00  0.540          O  
ATOM   4952  CB  TYR A 314      -6.334  -2.602 -27.825  1.00  0.670          C  
ATOM   4953  CG  TYR A 314      -6.628  -4.008 -27.259  1.00  0.670          C  
ATOM   4954  CD1 TYR A 314      -6.074  -4.419 -26.050  1.00  0.670          C  
ATOM   4955  CD2 TYR A 314      -7.468  -4.879 -27.955  1.00  0.670          C  
ATOM   4956  CE1 TYR A 314      -6.386  -5.667 -25.539  1.00  0.670          C  
ATOM   4957  CE2 TYR A 314      -7.765  -6.132 -27.439  1.00  0.670          C  
ATOM   4958  CZ  TYR A 314      -7.226  -6.520 -26.226  1.00  0.670          C  
ATOM   4959  OH  TYR A 314      -7.533  -7.751 -25.668  1.00  0.670          O  
ATOM   4960  H   TYR A 314      -5.652  -4.399 -29.869  1.00  0.740          H  
ATOM   4961  HA  TYR A 314      -5.119  -1.537 -29.245  1.00  0.500          H  
ATOM   4962 1HB  TYR A 314      -6.048  -1.954 -26.993  1.00  0.800          H  
ATOM   4963 2HB  TYR A 314      -7.265  -2.203 -28.232  1.00  0.800          H  
ATOM   4964  HD1 TYR A 314      -5.415  -3.751 -25.495  1.00  0.800          H  
ATOM   4965  HD2 TYR A 314      -7.906  -4.562 -28.890  1.00  0.800          H  
ATOM   4966  HE1 TYR A 314      -5.980  -5.984 -24.592  1.00  0.800          H  
ATOM   4967  HE2 TYR A 314      -8.435  -6.801 -27.979  1.00  0.800          H  
ATOM   4968  HH  TYR A 314      -7.055  -7.852 -24.842  1.00  0.800          H  
ATOM   4969  N   GLY A 315      -3.092  -3.583 -29.212  1.00  0.430          N  
ATOM   4970  CA  GLY A 315      -1.727  -3.951 -28.864  1.00  0.450          C  
ATOM   4971  C   GLY A 315      -1.539  -5.206 -28.011  1.00  0.440          C  
ATOM   4972  O   GLY A 315      -0.401  -5.494 -27.626  1.00  0.450          O  
ATOM   4973  H   GLY A 315      -3.392  -3.718 -30.186  1.00  0.520          H  
ATOM   4974 1HA  GLY A 315      -1.172  -4.088 -29.795  1.00  0.540          H  
ATOM   4975 2HA  GLY A 315      -1.262  -3.109 -28.356  1.00  0.540          H  
ATOM   4976  N   MET A 316      -2.610  -5.941 -27.688  1.00  0.430          N  
ATOM   4977  CA  MET A 316      -2.483  -7.097 -26.798  1.00  0.450          C  
ATOM   4978  C   MET A 316      -3.374  -8.271 -27.162  1.00  0.410          C  
ATOM   4979  O   MET A 316      -4.447  -8.124 -27.751  1.00  0.480          O  
ATOM   4980  CB  MET A 316      -2.772  -6.715 -25.346  1.00  0.620          C  
ATOM   4981  CG  MET A 316      -1.902  -5.621 -24.790  1.00  0.620          C  
ATOM   4982  SD  MET A 316      -2.098  -5.358 -23.016  1.00  0.620          S  
ATOM   4983  CE  MET A 316      -3.677  -4.602 -22.857  1.00  0.620          C  
ATOM   4984  H   MET A 316      -3.512  -5.687 -28.061  1.00  0.520          H  
ATOM   4985  HA  MET A 316      -1.459  -7.459 -26.855  1.00  0.540          H  
ATOM   4986 1HB  MET A 316      -3.783  -6.407 -25.266  1.00  0.750          H  
ATOM   4987 2HB  MET A 316      -2.645  -7.596 -24.713  1.00  0.750          H  
ATOM   4988 1HG  MET A 316      -0.878  -5.860 -25.004  1.00  0.750          H  
ATOM   4989 2HG  MET A 316      -2.147  -4.685 -25.293  1.00  0.750          H  
ATOM   4990 1HE  MET A 316      -3.865  -4.396 -21.815  1.00  0.750          H  
ATOM   4991 2HE  MET A 316      -3.703  -3.675 -23.424  1.00  0.750          H  
ATOM   4992 3HE  MET A 316      -4.433  -5.265 -23.224  1.00  0.750          H  
ATOM   4993  N   ASP A 317      -2.909  -9.439 -26.737  1.00  0.400          N  
ATOM   4994  CA  ASP A 317      -3.524 -10.749 -26.937  1.00  0.400          C  
ATOM   4995  C   ASP A 317      -3.749 -11.459 -25.588  1.00  0.360          C  
ATOM   4996  O   ASP A 317      -2.800 -11.676 -24.823  1.00  0.360          O  
ATOM   4997  CB  ASP A 317      -2.622 -11.591 -27.846  1.00  0.560          C  
ATOM   4998  CG  ASP A 317      -3.195 -12.924 -28.261  1.00  0.560          C  
ATOM   4999  OD1 ASP A 317      -4.366 -13.140 -28.064  1.00  0.560          O  
ATOM   5000  OD2 ASP A 317      -2.439 -13.732 -28.775  1.00  0.560          O  
ATOM   5001  H   ASP A 317      -2.011  -9.413 -26.249  1.00  0.480          H  
ATOM   5002  HA  ASP A 317      -4.491 -10.611 -27.421  1.00  0.480          H  
ATOM   5003 1HB  ASP A 317      -2.421 -11.028 -28.751  1.00  0.670          H  
ATOM   5004 2HB  ASP A 317      -1.676 -11.748 -27.356  1.00  0.670          H  
ATOM   5005  N   VAL A 318      -5.014 -11.674 -25.212  1.00  0.320          N  
ATOM   5006  CA  VAL A 318      -5.307 -12.261 -23.902  1.00  0.290          C  
ATOM   5007  C   VAL A 318      -5.989 -13.637 -24.011  1.00  0.300          C  
ATOM   5008  O   VAL A 318      -7.016 -13.774 -24.677  1.00  0.300          O  
ATOM   5009  CB  VAL A 318      -6.194 -11.303 -23.100  1.00  0.420          C  
ATOM   5010  CG1 VAL A 318      -6.490 -11.893 -21.688  1.00  0.420          C  
ATOM   5011  CG2 VAL A 318      -5.529  -9.938 -23.067  1.00  0.420          C  
ATOM   5012  H   VAL A 318      -5.753 -11.460 -25.872  1.00  0.380          H  
ATOM   5013  HA  VAL A 318      -4.374 -12.382 -23.374  1.00  0.350          H  
ATOM   5014  HB  VAL A 318      -7.118 -11.210 -23.582  1.00  0.500          H  
ATOM   5015 1HG1 VAL A 318      -7.135 -11.212 -21.139  1.00  0.500          H  
ATOM   5016 2HG1 VAL A 318      -6.988 -12.857 -21.775  1.00  0.500          H  
ATOM   5017 3HG1 VAL A 318      -5.550 -12.021 -21.144  1.00  0.500          H  
ATOM   5018 1HG2 VAL A 318      -6.147  -9.238 -22.512  1.00  0.500          H  
ATOM   5019 2HG2 VAL A 318      -4.587 -10.045 -22.604  1.00  0.500          H  
ATOM   5020 3HG2 VAL A 318      -5.383  -9.562 -24.077  1.00  0.500          H  
ATOM   5021  N   ARG A 319      -5.419 -14.649 -23.339  1.00  0.300          N  
ATOM   5022  CA  ARG A 319      -5.990 -16.010 -23.365  1.00  0.320          C  
ATOM   5023  C   ARG A 319      -6.012 -16.683 -21.983  1.00  0.320          C  
ATOM   5024  O   ARG A 319      -5.249 -16.317 -21.087  1.00  0.310          O  
ATOM   5025  CB  ARG A 319      -5.245 -16.905 -24.345  1.00  0.440          C  
ATOM   5026  CG  ARG A 319      -3.817 -17.183 -23.993  1.00  0.440          C  
ATOM   5027  CD  ARG A 319      -3.164 -18.094 -24.955  1.00  0.440          C  
ATOM   5028  NE  ARG A 319      -1.767 -18.339 -24.593  1.00  0.440          N  
ATOM   5029  CZ  ARG A 319      -1.337 -19.288 -23.725  1.00  0.440          C  
ATOM   5030  NH1 ARG A 319      -2.192 -20.090 -23.130  1.00  0.440          N  
ATOM   5031  NH2 ARG A 319      -0.043 -19.408 -23.476  1.00  0.440          N  
ATOM   5032  H   ARG A 319      -4.563 -14.426 -22.818  1.00  0.360          H  
ATOM   5033  HA  ARG A 319      -7.017 -15.939 -23.720  1.00  0.380          H  
ATOM   5034 1HB  ARG A 319      -5.757 -17.863 -24.422  1.00  0.530          H  
ATOM   5035 2HB  ARG A 319      -5.258 -16.444 -25.334  1.00  0.530          H  
ATOM   5036 1HG  ARG A 319      -3.274 -16.243 -23.999  1.00  0.530          H  
ATOM   5037 2HG  ARG A 319      -3.765 -17.635 -23.004  1.00  0.530          H  
ATOM   5038 1HD  ARG A 319      -3.694 -19.043 -24.995  1.00  0.530          H  
ATOM   5039 2HD  ARG A 319      -3.179 -17.633 -25.945  1.00  0.530          H  
ATOM   5040  HE  ARG A 319      -1.067 -17.752 -25.025  1.00  0.530          H  
ATOM   5041 1HH1 ARG A 319      -3.185 -20.007 -23.310  1.00  0.530          H  
ATOM   5042 2HH1 ARG A 319      -1.862 -20.794 -22.488  1.00  0.530          H  
ATOM   5043 1HH2 ARG A 319       0.620 -18.795 -23.933  1.00  0.530          H  
ATOM   5044 2HH2 ARG A 319       0.288 -20.112 -22.832  1.00  0.530          H  
ATOM   5045  N   ARG A 320      -6.868 -17.695 -21.816  1.00  0.330          N  
ATOM   5046  CA  ARG A 320      -6.933 -18.432 -20.545  1.00  0.340          C  
ATOM   5047  C   ARG A 320      -5.920 -19.556 -20.555  1.00  0.360          C  
ATOM   5048  O   ARG A 320      -5.712 -20.199 -21.588  1.00  0.370          O  
ATOM   5049  CB  ARG A 320      -8.337 -18.998 -20.284  1.00  0.470          C  
ATOM   5050  CG  ARG A 320      -8.608 -19.566 -18.867  1.00  0.470          C  
ATOM   5051  CD  ARG A 320      -8.566 -21.049 -18.745  1.00  0.470          C  
ATOM   5052  NE  ARG A 320      -9.650 -21.709 -19.436  1.00  0.470          N  
ATOM   5053  CZ  ARG A 320      -9.938 -23.029 -19.346  1.00  0.470          C  
ATOM   5054  NH1 ARG A 320      -9.256 -23.814 -18.540  1.00  0.470          N  
ATOM   5055  NH2 ARG A 320     -10.926 -23.535 -20.067  1.00  0.470          N  
ATOM   5056  H   ARG A 320      -7.459 -17.978 -22.589  1.00  0.400          H  
ATOM   5057  HA  ARG A 320      -6.682 -17.761 -19.729  1.00  0.410          H  
ATOM   5058 1HB  ARG A 320      -9.053 -18.235 -20.407  1.00  0.570          H  
ATOM   5059 2HB  ARG A 320      -8.558 -19.778 -21.009  1.00  0.570          H  
ATOM   5060 1HG  ARG A 320      -7.866 -19.158 -18.176  1.00  0.570          H  
ATOM   5061 2HG  ARG A 320      -9.592 -19.250 -18.545  1.00  0.570          H  
ATOM   5062 1HD  ARG A 320      -7.660 -21.406 -19.183  1.00  0.570          H  
ATOM   5063 2HD  ARG A 320      -8.599 -21.325 -17.695  1.00  0.570          H  
ATOM   5064  HE  ARG A 320     -10.212 -21.153 -20.064  1.00  0.570          H  
ATOM   5065 1HH1 ARG A 320      -8.522 -23.439 -17.956  1.00  0.570          H  
ATOM   5066 2HH1 ARG A 320      -9.488 -24.794 -18.478  1.00  0.570          H  
ATOM   5067 1HH2 ARG A 320     -11.469 -22.928 -20.682  1.00  0.570          H  
ATOM   5068 2HH2 ARG A 320     -11.153 -24.515 -20.004  1.00  0.570          H  
ATOM   5069  N   ILE A 321      -5.295 -19.805 -19.412  1.00  0.380          N  
ATOM   5070  CA  ILE A 321      -4.358 -20.908 -19.297  1.00  0.410          C  
ATOM   5071  C   ILE A 321      -5.065 -22.026 -18.534  1.00  0.400          C  
ATOM   5072  O   ILE A 321      -5.767 -21.773 -17.560  1.00  0.370          O  
ATOM   5073  CB  ILE A 321      -3.042 -20.499 -18.617  1.00  0.560          C  
ATOM   5074  CG1 ILE A 321      -2.370 -19.378 -19.399  1.00  0.560          C  
ATOM   5075  CG2 ILE A 321      -2.095 -21.727 -18.637  1.00  0.560          C  
ATOM   5076  CD1 ILE A 321      -1.242 -18.718 -18.650  1.00  0.560          C  
ATOM   5077  H   ILE A 321      -5.483 -19.221 -18.584  1.00  0.460          H  
ATOM   5078  HA  ILE A 321      -4.119 -21.278 -20.292  1.00  0.490          H  
ATOM   5079  HB  ILE A 321      -3.217 -20.156 -17.610  1.00  0.670          H  
ATOM   5080 1HG1 ILE A 321      -1.975 -19.787 -20.315  1.00  0.670          H  
ATOM   5081 2HG1 ILE A 321      -3.107 -18.612 -19.651  1.00  0.670          H  
ATOM   5082 1HG2 ILE A 321      -1.158 -21.492 -18.211  1.00  0.670          H  
ATOM   5083 2HG2 ILE A 321      -2.513 -22.521 -18.094  1.00  0.670          H  
ATOM   5084 3HG2 ILE A 321      -1.934 -22.041 -19.669  1.00  0.670          H  
ATOM   5085 1HD1 ILE A 321      -0.818 -17.982 -19.263  1.00  0.670          H  
ATOM   5086 2HD1 ILE A 321      -1.627 -18.265 -17.736  1.00  0.670          H  
ATOM   5087 3HD1 ILE A 321      -0.469 -19.426 -18.401  1.00  0.670          H  
ATOM   5088  N   ASN A 322      -4.963 -23.256 -19.031  1.00  0.440          N  
ATOM   5089  CA  ASN A 322      -5.645 -24.408 -18.444  1.00  0.450          C  
ATOM   5090  C   ASN A 322      -4.863 -25.169 -17.371  1.00  0.450          C  
ATOM   5091  O   ASN A 322      -5.251 -26.267 -16.969  1.00  0.470          O  
ATOM   5092  CB  ASN A 322      -6.025 -25.342 -19.561  1.00  0.630          C  
ATOM   5093  CG  ASN A 322      -4.799 -25.818 -20.269  1.00  0.630          C  
ATOM   5094  OD1 ASN A 322      -3.792 -25.079 -20.295  1.00  0.630          O  
ATOM   5095  ND2 ASN A 322      -4.840 -26.995 -20.832  1.00  0.630          N  
ATOM   5096  H   ASN A 322      -4.373 -23.421 -19.844  1.00  0.530          H  
ATOM   5097  HA  ASN A 322      -6.549 -24.046 -17.962  1.00  0.540          H  
ATOM   5098 1HB  ASN A 322      -6.570 -26.198 -19.163  1.00  0.750          H  
ATOM   5099 2HB  ASN A 322      -6.676 -24.828 -20.269  1.00  0.750          H  
ATOM   5100 1HD2 ASN A 322      -4.038 -27.348 -21.313  1.00  0.750          H  
ATOM   5101 2HD2 ASN A 322      -5.673 -27.545 -20.778  1.00  0.750          H  
ATOM   5102  N   LYS A 323      -3.773 -24.587 -16.919  1.00  0.440          N  
ATOM   5103  CA  LYS A 323      -2.918 -25.143 -15.882  1.00  0.420          C  
ATOM   5104  C   LYS A 323      -3.349 -24.526 -14.560  1.00  0.400          C  
ATOM   5105  O   LYS A 323      -4.082 -23.534 -14.555  1.00  0.410          O  
ATOM   5106  CB  LYS A 323      -1.461 -24.849 -16.197  1.00  0.600          C  
ATOM   5107  CG  LYS A 323      -0.979 -25.488 -17.479  1.00  0.600          C  
ATOM   5108  CD  LYS A 323       0.480 -25.173 -17.735  1.00  0.600          C  
ATOM   5109  CE  LYS A 323       0.944 -25.746 -19.069  1.00  0.600          C  
ATOM   5110  NZ  LYS A 323       2.375 -25.449 -19.321  1.00  0.600          N  
ATOM   5111  H   LYS A 323      -3.532 -23.695 -17.311  1.00  0.530          H  
ATOM   5112  HA  LYS A 323      -3.065 -26.222 -15.821  1.00  0.500          H  
ATOM   5113 1HB  LYS A 323      -1.326 -23.793 -16.297  1.00  0.720          H  
ATOM   5114 2HB  LYS A 323      -0.831 -25.190 -15.375  1.00  0.720          H  
ATOM   5115 1HG  LYS A 323      -1.110 -26.569 -17.408  1.00  0.720          H  
ATOM   5116 2HG  LYS A 323      -1.579 -25.125 -18.315  1.00  0.720          H  
ATOM   5117 1HD  LYS A 323       0.629 -24.089 -17.747  1.00  0.720          H  
ATOM   5118 2HD  LYS A 323       1.094 -25.593 -16.935  1.00  0.720          H  
ATOM   5119 1HE  LYS A 323       0.796 -26.823 -19.079  1.00  0.720          H  
ATOM   5120 2HE  LYS A 323       0.349 -25.299 -19.864  1.00  0.720          H  
ATOM   5121 1HZ  LYS A 323       2.667 -25.813 -20.211  1.00  0.720          H  
ATOM   5122 2HZ  LYS A 323       2.525 -24.440 -19.308  1.00  0.720          H  
ATOM   5123 3HZ  LYS A 323       2.949 -25.852 -18.600  1.00  0.720          H  
ATOM   5124  N   SER A 324      -2.938 -25.089 -13.428  1.00  0.390          N  
ATOM   5125  CA  SER A 324      -3.366 -24.463 -12.183  1.00  0.380          C  
ATOM   5126  C   SER A 324      -2.639 -23.148 -12.004  1.00  0.360          C  
ATOM   5127  O   SER A 324      -1.596 -22.910 -12.613  1.00  0.360          O  
ATOM   5128  CB  SER A 324      -3.095 -25.340 -10.974  1.00  0.540          C  
ATOM   5129  OG  SER A 324      -1.727 -25.409 -10.677  1.00  0.540          O  
ATOM   5130  H   SER A 324      -2.332 -25.924 -13.422  1.00  0.470          H  
ATOM   5131  HA  SER A 324      -4.438 -24.263 -12.239  1.00  0.460          H  
ATOM   5132 1HB  SER A 324      -3.638 -24.957 -10.112  1.00  0.640          H  
ATOM   5133 2HB  SER A 324      -3.468 -26.342 -11.176  1.00  0.640          H  
ATOM   5134  HG  SER A 324      -1.644 -26.091  -9.995  1.00  0.640          H  
ATOM   5135  N   PHE A 325      -3.147 -22.306 -11.116  1.00  0.380          N  
ATOM   5136  CA  PHE A 325      -2.526 -21.017 -10.858  1.00  0.380          C  
ATOM   5137  C   PHE A 325      -1.061 -21.153 -10.457  1.00  0.380          C  
ATOM   5138  O   PHE A 325      -0.188 -20.465 -10.997  1.00  0.370          O  
ATOM   5139  CB  PHE A 325      -3.316 -20.282  -9.792  1.00  0.530          C  
ATOM   5140  CG  PHE A 325      -2.773 -18.986  -9.481  1.00  0.530          C  
ATOM   5141  CD1 PHE A 325      -2.936 -17.988 -10.388  1.00  0.530          C  
ATOM   5142  CD2 PHE A 325      -2.125 -18.725  -8.290  1.00  0.530          C  
ATOM   5143  CE1 PHE A 325      -2.483 -16.770 -10.138  1.00  0.530          C  
ATOM   5144  CE2 PHE A 325      -1.671 -17.476  -8.025  1.00  0.530          C  
ATOM   5145  CZ  PHE A 325      -1.858 -16.501  -8.948  1.00  0.530          C  
ATOM   5146  H   PHE A 325      -4.003 -22.554 -10.639  1.00  0.460          H  
ATOM   5147  HA  PHE A 325      -2.565 -20.434 -11.777  1.00  0.460          H  
ATOM   5148 1HB  PHE A 325      -4.347 -20.149 -10.131  1.00  0.640          H  
ATOM   5149 2HB  PHE A 325      -3.353 -20.869  -8.874  1.00  0.640          H  
ATOM   5150  HD1 PHE A 325      -3.449 -18.194 -11.324  1.00  0.640          H  
ATOM   5151  HD2 PHE A 325      -1.988 -19.519  -7.569  1.00  0.640          H  
ATOM   5152  HE1 PHE A 325      -2.625 -15.999 -10.882  1.00  0.640          H  
ATOM   5153  HE2 PHE A 325      -1.169 -17.255  -7.088  1.00  0.640          H  
ATOM   5154  HZ  PHE A 325      -1.519 -15.516  -8.747  1.00  0.640          H  
ATOM   5155  N   ILE A 326      -0.792 -22.047  -9.510  1.00  0.380          N  
ATOM   5156  CA  ILE A 326       0.566 -22.265  -9.046  1.00  0.360          C  
ATOM   5157  C   ILE A 326       1.439 -22.791 -10.177  1.00  0.380          C  
ATOM   5158  O   ILE A 326       2.586 -22.351 -10.318  1.00  0.380          O  
ATOM   5159  CB  ILE A 326       0.592 -23.233  -7.839  1.00  0.510          C  
ATOM   5160  CG1 ILE A 326      -0.179 -22.594  -6.615  1.00  0.510          C  
ATOM   5161  CG2 ILE A 326       2.040 -23.610  -7.461  1.00  0.510          C  
ATOM   5162  CD1 ILE A 326       0.376 -21.277  -6.104  1.00  0.510          C  
ATOM   5163  H   ILE A 326      -1.555 -22.570  -9.108  1.00  0.460          H  
ATOM   5164  HA  ILE A 326       0.991 -21.311  -8.755  1.00  0.430          H  
ATOM   5165  HB  ILE A 326       0.059 -24.144  -8.110  1.00  0.610          H  
ATOM   5166 1HG1 ILE A 326      -1.214 -22.426  -6.907  1.00  0.610          H  
ATOM   5167 2HG1 ILE A 326      -0.166 -23.306  -5.785  1.00  0.610          H  
ATOM   5168 1HG2 ILE A 326       2.028 -24.304  -6.628  1.00  0.610          H  
ATOM   5169 2HG2 ILE A 326       2.544 -24.085  -8.301  1.00  0.610          H  
ATOM   5170 3HG2 ILE A 326       2.587 -22.731  -7.179  1.00  0.610          H  
ATOM   5171 1HD1 ILE A 326      -0.221 -20.946  -5.295  1.00  0.610          H  
ATOM   5172 2HD1 ILE A 326       1.392 -21.410  -5.765  1.00  0.610          H  
ATOM   5173 3HD1 ILE A 326       0.345 -20.518  -6.873  1.00  0.610          H  
ATOM   5174  N   GLU A 327       0.924 -23.738 -10.975  1.00  0.390          N  
ATOM   5175  CA  GLU A 327       1.704 -24.260 -12.089  1.00  0.400          C  
ATOM   5176  C   GLU A 327       2.061 -23.159 -13.079  1.00  0.400          C  
ATOM   5177  O   GLU A 327       3.199 -23.112 -13.554  1.00  0.420          O  
ATOM   5178  CB  GLU A 327       0.935 -25.370 -12.814  1.00  0.560          C  
ATOM   5179  CG  GLU A 327       0.827 -26.688 -12.045  1.00  0.560          C  
ATOM   5180  CD  GLU A 327      -0.117 -27.721 -12.684  1.00  0.560          C  
ATOM   5181  OE1 GLU A 327      -1.068 -27.353 -13.371  1.00  0.560          O  
ATOM   5182  OE2 GLU A 327       0.126 -28.887 -12.478  1.00  0.560          O  
ATOM   5183  H   GLU A 327      -0.012 -24.109 -10.806  1.00  0.470          H  
ATOM   5184  HA  GLU A 327       2.629 -24.679 -11.695  1.00  0.480          H  
ATOM   5185 1HB  GLU A 327      -0.073 -25.022 -13.018  1.00  0.670          H  
ATOM   5186 2HB  GLU A 327       1.407 -25.573 -13.774  1.00  0.670          H  
ATOM   5187 1HG  GLU A 327       1.823 -27.126 -11.996  1.00  0.670          H  
ATOM   5188 2HG  GLU A 327       0.515 -26.485 -11.028  1.00  0.670          H  
ATOM   5189  N   VAL A 328       1.124 -22.242 -13.349  1.00  0.390          N  
ATOM   5190  CA  VAL A 328       1.396 -21.143 -14.264  1.00  0.400          C  
ATOM   5191  C   VAL A 328       2.441 -20.198 -13.741  1.00  0.400          C  
ATOM   5192  O   VAL A 328       3.336 -19.817 -14.497  1.00  0.400          O  
ATOM   5193  CB  VAL A 328       0.137 -20.328 -14.600  1.00  0.560          C  
ATOM   5194  CG1 VAL A 328       0.515 -19.039 -15.412  1.00  0.560          C  
ATOM   5195  CG2 VAL A 328      -0.749 -21.191 -15.401  1.00  0.560          C  
ATOM   5196  H   VAL A 328       0.187 -22.367 -12.947  1.00  0.470          H  
ATOM   5197  HA  VAL A 328       1.767 -21.574 -15.193  1.00  0.480          H  
ATOM   5198  HB  VAL A 328      -0.370 -20.017 -13.681  1.00  0.670          H  
ATOM   5199 1HG1 VAL A 328      -0.388 -18.491 -15.653  1.00  0.670          H  
ATOM   5200 2HG1 VAL A 328       1.170 -18.387 -14.833  1.00  0.670          H  
ATOM   5201 3HG1 VAL A 328       1.025 -19.324 -16.334  1.00  0.670          H  
ATOM   5202 1HG2 VAL A 328      -1.638 -20.662 -15.678  1.00  0.670          H  
ATOM   5203 2HG2 VAL A 328      -0.207 -21.488 -16.280  1.00  0.670          H  
ATOM   5204 3HG2 VAL A 328      -1.013 -22.065 -14.827  1.00  0.670          H  
ATOM   5205  N   VAL A 329       2.335 -19.787 -12.476  1.00  0.410          N  
ATOM   5206  CA  VAL A 329       3.316 -18.846 -11.972  1.00  0.410          C  
ATOM   5207  C   VAL A 329       4.679 -19.524 -12.028  1.00  0.390          C  
ATOM   5208  O   VAL A 329       5.653 -18.906 -12.461  1.00  0.380          O  
ATOM   5209  CB  VAL A 329       2.984 -18.347 -10.542  1.00  0.570          C  
ATOM   5210  CG1 VAL A 329       4.160 -17.483 -10.003  1.00  0.570          C  
ATOM   5211  CG2 VAL A 329       1.669 -17.518 -10.554  1.00  0.570          C  
ATOM   5212  H   VAL A 329       1.559 -20.125 -11.892  1.00  0.490          H  
ATOM   5213  HA  VAL A 329       3.334 -17.979 -12.631  1.00  0.490          H  
ATOM   5214  HB  VAL A 329       2.860 -19.211  -9.882  1.00  0.690          H  
ATOM   5215 1HG1 VAL A 329       3.930 -17.146  -9.011  1.00  0.690          H  
ATOM   5216 2HG1 VAL A 329       5.074 -18.064  -9.980  1.00  0.690          H  
ATOM   5217 3HG1 VAL A 329       4.305 -16.618 -10.652  1.00  0.690          H  
ATOM   5218 1HG2 VAL A 329       1.435 -17.180  -9.543  1.00  0.690          H  
ATOM   5219 2HG2 VAL A 329       1.787 -16.655 -11.207  1.00  0.690          H  
ATOM   5220 3HG2 VAL A 329       0.847 -18.134 -10.921  1.00  0.690          H  
ATOM   5221  N   GLY A 330       4.748 -20.787 -11.608  1.00  0.380          N  
ATOM   5222  CA  GLY A 330       5.988 -21.524 -11.655  1.00  0.370          C  
ATOM   5223  C   GLY A 330       6.575 -21.543 -13.067  1.00  0.380          C  
ATOM   5224  O   GLY A 330       7.719 -21.125 -13.277  1.00  0.400          O  
ATOM   5225  H   GLY A 330       3.918 -21.257 -11.235  1.00  0.460          H  
ATOM   5226 1HA  GLY A 330       6.705 -21.084 -10.966  1.00  0.440          H  
ATOM   5227 2HA  GLY A 330       5.804 -22.545 -11.323  1.00  0.440          H  
ATOM   5228  N   GLU A 331       5.795 -21.984 -14.067  1.00  0.370          N  
ATOM   5229  CA  GLU A 331       6.318 -22.039 -15.430  1.00  0.380          C  
ATOM   5230  C   GLU A 331       6.825 -20.681 -15.899  1.00  0.380          C  
ATOM   5231  O   GLU A 331       7.918 -20.594 -16.461  1.00  0.390          O  
ATOM   5232  CB  GLU A 331       5.273 -22.550 -16.422  1.00  0.530          C  
ATOM   5233  CG  GLU A 331       5.832 -22.740 -17.856  1.00  0.530          C  
ATOM   5234  CD  GLU A 331       4.837 -23.318 -18.814  1.00  0.530          C  
ATOM   5235  OE1 GLU A 331       3.662 -23.297 -18.518  1.00  0.530          O  
ATOM   5236  OE2 GLU A 331       5.240 -23.823 -19.832  1.00  0.530          O  
ATOM   5237  H   GLU A 331       4.846 -22.315 -13.868  1.00  0.440          H  
ATOM   5238  HA  GLU A 331       7.156 -22.733 -15.441  1.00  0.460          H  
ATOM   5239 1HB  GLU A 331       4.874 -23.503 -16.073  1.00  0.630          H  
ATOM   5240 2HB  GLU A 331       4.438 -21.843 -16.463  1.00  0.630          H  
ATOM   5241 1HG  GLU A 331       6.152 -21.771 -18.241  1.00  0.630          H  
ATOM   5242 2HG  GLU A 331       6.706 -23.386 -17.811  1.00  0.630          H  
ATOM   5243  N   GLN A 332       6.102 -19.597 -15.590  1.00  0.380          N  
ATOM   5244  CA  GLN A 332       6.534 -18.269 -16.026  1.00  0.390          C  
ATOM   5245  C   GLN A 332       7.906 -17.926 -15.466  1.00  0.430          C  
ATOM   5246  O   GLN A 332       8.728 -17.306 -16.140  1.00  0.520          O  
ATOM   5247  CB  GLN A 332       5.545 -17.190 -15.560  1.00  0.540          C  
ATOM   5248  CG  GLN A 332       4.199 -17.208 -16.229  1.00  0.540          C  
ATOM   5249  CD  GLN A 332       4.283 -16.839 -17.651  1.00  0.540          C  
ATOM   5250  OE1 GLN A 332       4.169 -17.718 -18.504  1.00  0.540          O  
ATOM   5251  NE2 GLN A 332       4.488 -15.559 -17.928  1.00  0.540          N  
ATOM   5252  H   GLN A 332       5.202 -19.709 -15.111  1.00  0.460          H  
ATOM   5253  HA  GLN A 332       6.594 -18.264 -17.113  1.00  0.470          H  
ATOM   5254 1HB  GLN A 332       5.381 -17.296 -14.486  1.00  0.650          H  
ATOM   5255 2HB  GLN A 332       5.978 -16.212 -15.725  1.00  0.650          H  
ATOM   5256 1HG  GLN A 332       3.788 -18.200 -16.183  1.00  0.650          H  
ATOM   5257 2HG  GLN A 332       3.558 -16.516 -15.724  1.00  0.650          H  
ATOM   5258 1HE2 GLN A 332       4.589 -15.252 -18.901  1.00  0.650          H  
ATOM   5259 2HE2 GLN A 332       4.557 -14.892 -17.194  1.00  0.650          H  
ATOM   5260  N   LEU A 333       8.177 -18.376 -14.249  1.00  0.410          N  
ATOM   5261  CA  LEU A 333       9.434 -18.119 -13.569  1.00  0.440          C  
ATOM   5262  C   LEU A 333      10.498 -19.188 -13.846  1.00  0.450          C  
ATOM   5263  O   LEU A 333      11.607 -19.118 -13.316  1.00  0.470          O  
ATOM   5264  CB  LEU A 333       9.143 -18.084 -12.079  1.00  0.600          C  
ATOM   5265  CG  LEU A 333       8.166 -17.033 -11.602  1.00  0.600          C  
ATOM   5266  CD1 LEU A 333       7.927 -17.292 -10.117  1.00  0.600          C  
ATOM   5267  CD2 LEU A 333       8.685 -15.618 -11.894  1.00  0.600          C  
ATOM   5268  H   LEU A 333       7.442 -18.885 -13.735  1.00  0.490          H  
ATOM   5269  HA  LEU A 333       9.829 -17.170 -13.915  1.00  0.530          H  
ATOM   5270 1HB  LEU A 333       8.687 -19.035 -11.833  1.00  0.720          H  
ATOM   5271 2HB  LEU A 333      10.059 -17.991 -11.537  1.00  0.720          H  
ATOM   5272  HG  LEU A 333       7.229 -17.157 -12.121  1.00  0.720          H  
ATOM   5273 1HD1 LEU A 333       7.205 -16.611  -9.738  1.00  0.720          H  
ATOM   5274 2HD1 LEU A 333       7.551 -18.307  -9.991  1.00  0.720          H  
ATOM   5275 3HD1 LEU A 333       8.858 -17.181  -9.569  1.00  0.720          H  
ATOM   5276 1HD2 LEU A 333       7.954 -14.905 -11.567  1.00  0.720          H  
ATOM   5277 2HD2 LEU A 333       9.621 -15.455 -11.382  1.00  0.720          H  
ATOM   5278 3HD2 LEU A 333       8.829 -15.485 -12.945  1.00  0.720          H  
ATOM   5279  N   GLY A 334      10.146 -20.216 -14.622  1.00  0.440          N  
ATOM   5280  CA  GLY A 334      11.045 -21.320 -14.925  1.00  0.450          C  
ATOM   5281  C   GLY A 334      11.248 -22.318 -13.775  1.00  0.490          C  
ATOM   5282  O   GLY A 334      12.245 -23.048 -13.775  1.00  0.560          O  
ATOM   5283  H   GLY A 334       9.236 -20.211 -15.089  1.00  0.530          H  
ATOM   5284 1HA  GLY A 334      10.650 -21.850 -15.792  1.00  0.540          H  
ATOM   5285 2HA  GLY A 334      12.010 -20.915 -15.222  1.00  0.540          H  
ATOM   5286  N   VAL A 335      10.365 -22.319 -12.764  1.00  0.460          N  
ATOM   5287  CA  VAL A 335      10.543 -23.203 -11.613  1.00  0.500          C  
ATOM   5288  C   VAL A 335       9.260 -23.912 -11.226  1.00  0.390          C  
ATOM   5289  O   VAL A 335       8.172 -23.422 -11.479  1.00  0.640          O  
ATOM   5290  CB  VAL A 335      10.994 -22.383 -10.360  1.00  0.680          C  
ATOM   5291  CG1 VAL A 335      12.321 -21.667 -10.624  1.00  0.680          C  
ATOM   5292  CG2 VAL A 335       9.902 -21.344  -9.971  1.00  0.680          C  
ATOM   5293  H   VAL A 335       9.510 -21.758 -12.832  1.00  0.550          H  
ATOM   5294  HA  VAL A 335      11.298 -23.948 -11.856  1.00  0.600          H  
ATOM   5295  HB  VAL A 335      11.151 -23.072  -9.527  1.00  0.820          H  
ATOM   5296 1HG1 VAL A 335      12.623 -21.121  -9.730  1.00  0.820          H  
ATOM   5297 2HG1 VAL A 335      13.083 -22.399 -10.884  1.00  0.820          H  
ATOM   5298 3HG1 VAL A 335      12.201 -20.962 -11.449  1.00  0.820          H  
ATOM   5299 1HG2 VAL A 335      10.225 -20.784  -9.092  1.00  0.820          H  
ATOM   5300 2HG2 VAL A 335       9.762 -20.668 -10.794  1.00  0.820          H  
ATOM   5301 3HG2 VAL A 335       8.959 -21.836  -9.744  1.00  0.820          H  
ATOM   5302  N   LYS A 336       9.374 -25.002 -10.497  1.00  0.470          N  
ATOM   5303  CA  LYS A 336       8.194 -25.588  -9.891  1.00  0.410          C  
ATOM   5304  C   LYS A 336       8.128 -24.978  -8.504  1.00  0.390          C  
ATOM   5305  O   LYS A 336       9.126 -25.009  -7.788  1.00  0.670          O  
ATOM   5306  CB  LYS A 336       8.285 -27.113  -9.819  1.00  0.600          C  
ATOM   5307  CG  LYS A 336       7.033 -27.786  -9.253  1.00  0.600          C  
ATOM   5308  CD  LYS A 336       7.156 -29.307  -9.263  1.00  0.600          C  
ATOM   5309  CE  LYS A 336       5.910 -29.964  -8.675  1.00  0.600          C  
ATOM   5310  NZ  LYS A 336       6.008 -31.452  -8.677  1.00  0.600          N  
ATOM   5311  H   LYS A 336      10.285 -25.407 -10.334  1.00  0.560          H  
ATOM   5312  HA  LYS A 336       7.302 -25.298 -10.446  1.00  0.490          H  
ATOM   5313 1HB  LYS A 336       8.462 -27.514 -10.816  1.00  0.720          H  
ATOM   5314 2HB  LYS A 336       9.130 -27.397  -9.193  1.00  0.720          H  
ATOM   5315 1HG  LYS A 336       6.874 -27.451  -8.221  1.00  0.720          H  
ATOM   5316 2HG  LYS A 336       6.168 -27.494  -9.845  1.00  0.720          H  
ATOM   5317 1HD  LYS A 336       7.295 -29.657 -10.287  1.00  0.720          H  
ATOM   5318 2HD  LYS A 336       8.024 -29.603  -8.673  1.00  0.720          H  
ATOM   5319 1HE  LYS A 336       5.777 -29.620  -7.649  1.00  0.720          H  
ATOM   5320 2HE  LYS A 336       5.041 -29.667  -9.262  1.00  0.720          H  
ATOM   5321 1HZ  LYS A 336       5.165 -31.846  -8.281  1.00  0.720          H  
ATOM   5322 2HZ  LYS A 336       6.119 -31.783  -9.626  1.00  0.720          H  
ATOM   5323 3HZ  LYS A 336       6.803 -31.741  -8.126  1.00  0.720          H  
ATOM   5324  N   LEU A 337       7.002 -24.393  -8.123  1.00  0.250          N  
ATOM   5325  CA  LEU A 337       6.945 -23.783  -6.800  1.00  0.280          C  
ATOM   5326  C   LEU A 337       6.633 -24.781  -5.696  1.00  0.270          C  
ATOM   5327  O   LEU A 337       5.777 -25.658  -5.847  1.00  0.260          O  
ATOM   5328  CB  LEU A 337       5.861 -22.681  -6.757  1.00  0.380          C  
ATOM   5329  CG  LEU A 337       6.045 -21.415  -7.679  1.00  0.380          C  
ATOM   5330  CD1 LEU A 337       4.774 -20.538  -7.628  1.00  0.380          C  
ATOM   5331  CD2 LEU A 337       7.247 -20.598  -7.198  1.00  0.380          C  
ATOM   5332  H   LEU A 337       6.201 -24.381  -8.737  1.00  0.300          H  
ATOM   5333  HA  LEU A 337       7.918 -23.351  -6.577  1.00  0.340          H  
ATOM   5334 1HB  LEU A 337       4.920 -23.138  -7.019  1.00  0.460          H  
ATOM   5335 2HB  LEU A 337       5.785 -22.332  -5.723  1.00  0.460          H  
ATOM   5336  HG  LEU A 337       6.207 -21.729  -8.703  1.00  0.460          H  
ATOM   5337 1HD1 LEU A 337       4.917 -19.675  -8.259  1.00  0.460          H  
ATOM   5338 2HD1 LEU A 337       3.918 -21.102  -7.990  1.00  0.460          H  
ATOM   5339 3HD1 LEU A 337       4.591 -20.213  -6.609  1.00  0.460          H  
ATOM   5340 1HD2 LEU A 337       7.376 -19.725  -7.836  1.00  0.460          H  
ATOM   5341 2HD2 LEU A 337       7.096 -20.275  -6.165  1.00  0.460          H  
ATOM   5342 3HD2 LEU A 337       8.128 -21.210  -7.260  1.00  0.460          H  
ATOM   5343  N   ARG A 338       7.290 -24.586  -4.557  1.00  0.290          N  
ATOM   5344  CA  ARG A 338       7.006 -25.312  -3.340  1.00  0.290          C  
ATOM   5345  C   ARG A 338       5.871 -24.563  -2.675  1.00  0.330          C  
ATOM   5346  O   ARG A 338       5.816 -23.329  -2.754  1.00  0.350          O  
ATOM   5347  CB  ARG A 338       8.211 -25.368  -2.419  1.00  0.410          C  
ATOM   5348  CG  ARG A 338       9.390 -26.182  -2.892  1.00  0.410          C  
ATOM   5349  CD  ARG A 338      10.488 -26.169  -1.870  1.00  0.410          C  
ATOM   5350  NE  ARG A 338      11.184 -24.867  -1.777  1.00  0.410          N  
ATOM   5351  CZ  ARG A 338      11.825 -24.383  -0.675  1.00  0.410          C  
ATOM   5352  NH1 ARG A 338      11.813 -25.058   0.473  1.00  0.410          N  
ATOM   5353  NH2 ARG A 338      12.467 -23.224  -0.769  1.00  0.410          N  
ATOM   5354  H   ARG A 338       8.019 -23.874  -4.528  1.00  0.350          H  
ATOM   5355  HA  ARG A 338       6.682 -26.323  -3.583  1.00  0.350          H  
ATOM   5356 1HB  ARG A 338       8.592 -24.363  -2.313  1.00  0.490          H  
ATOM   5357 2HB  ARG A 338       7.914 -25.722  -1.434  1.00  0.490          H  
ATOM   5358 1HG  ARG A 338       9.084 -27.210  -3.076  1.00  0.490          H  
ATOM   5359 2HG  ARG A 338       9.779 -25.741  -3.816  1.00  0.490          H  
ATOM   5360 1HD  ARG A 338      10.057 -26.401  -0.901  1.00  0.490          H  
ATOM   5361 2HD  ARG A 338      11.225 -26.927  -2.132  1.00  0.490          H  
ATOM   5362  HE  ARG A 338      11.244 -24.297  -2.634  1.00  0.490          H  
ATOM   5363 1HH1 ARG A 338      11.331 -25.936   0.539  1.00  0.490          H  
ATOM   5364 2HH1 ARG A 338      12.292 -24.688   1.316  1.00  0.490          H  
ATOM   5365 1HH2 ARG A 338      12.482 -22.726  -1.683  1.00  0.490          H  
ATOM   5366 2HH2 ARG A 338      12.966 -22.839   0.021  1.00  0.490          H  
ATOM   5367  N   VAL A 339       4.960 -25.278  -2.027  1.00  0.350          N  
ATOM   5368  CA  VAL A 339       3.832 -24.593  -1.417  1.00  0.420          C  
ATOM   5369  C   VAL A 339       3.578 -24.900   0.062  1.00  0.370          C  
ATOM   5370  O   VAL A 339       3.488 -26.059   0.471  1.00  0.310          O  
ATOM   5371  CB  VAL A 339       2.558 -24.910  -2.240  1.00  0.560          C  
ATOM   5372  CG1 VAL A 339       1.378 -24.235  -1.637  1.00  0.560          C  
ATOM   5373  CG2 VAL A 339       2.730 -24.439  -3.699  1.00  0.560          C  
ATOM   5374  H   VAL A 339       5.041 -26.284  -1.971  1.00  0.420          H  
ATOM   5375  HA  VAL A 339       4.011 -23.524  -1.498  1.00  0.500          H  
ATOM   5376  HB  VAL A 339       2.374 -25.983  -2.221  1.00  0.670          H  
ATOM   5377 1HG1 VAL A 339       0.499 -24.473  -2.228  1.00  0.670          H  
ATOM   5378 2HG1 VAL A 339       1.208 -24.568  -0.614  1.00  0.670          H  
ATOM   5379 3HG1 VAL A 339       1.550 -23.158  -1.648  1.00  0.670          H  
ATOM   5380 1HG2 VAL A 339       1.825 -24.669  -4.254  1.00  0.670          H  
ATOM   5381 2HG2 VAL A 339       2.903 -23.375  -3.720  1.00  0.670          H  
ATOM   5382 3HG2 VAL A 339       3.570 -24.945  -4.169  1.00  0.670          H  
ATOM   5383  N   VAL A 340       3.413 -23.830   0.837  1.00  0.410          N  
ATOM   5384  CA  VAL A 340       3.075 -23.876   2.259  1.00  0.370          C  
ATOM   5385  C   VAL A 340       1.611 -23.501   2.430  1.00  0.320          C  
ATOM   5386  O   VAL A 340       1.191 -22.454   1.954  1.00  0.280          O  
ATOM   5387  CB  VAL A 340       3.972 -22.885   3.050  1.00  0.530          C  
ATOM   5388  CG1 VAL A 340       3.612 -22.837   4.520  1.00  0.530          C  
ATOM   5389  CG2 VAL A 340       5.387 -23.318   2.898  1.00  0.530          C  
ATOM   5390  H   VAL A 340       3.540 -22.919   0.382  1.00  0.490          H  
ATOM   5391  HA  VAL A 340       3.231 -24.888   2.633  1.00  0.440          H  
ATOM   5392  HB  VAL A 340       3.850 -21.888   2.644  1.00  0.640          H  
ATOM   5393 1HG1 VAL A 340       4.272 -22.135   5.034  1.00  0.640          H  
ATOM   5394 2HG1 VAL A 340       2.576 -22.516   4.653  1.00  0.640          H  
ATOM   5395 3HG1 VAL A 340       3.743 -23.809   4.924  1.00  0.640          H  
ATOM   5396 1HG2 VAL A 340       6.042 -22.636   3.413  1.00  0.640          H  
ATOM   5397 2HG2 VAL A 340       5.512 -24.320   3.303  1.00  0.640          H  
ATOM   5398 3HG2 VAL A 340       5.604 -23.319   1.852  1.00  0.640          H  
ATOM   5399  N   GLU A 341       0.820 -24.363   3.038  1.00  0.370          N  
ATOM   5400  CA  GLU A 341      -0.600 -24.060   3.156  1.00  0.360          C  
ATOM   5401  C   GLU A 341      -0.950 -23.381   4.481  1.00  0.370          C  
ATOM   5402  O   GLU A 341      -0.367 -23.707   5.515  1.00  0.390          O  
ATOM   5403  CB  GLU A 341      -1.399 -25.346   2.980  1.00  0.510          C  
ATOM   5404  CG  GLU A 341      -1.209 -25.988   1.593  1.00  0.510          C  
ATOM   5405  CD  GLU A 341      -2.068 -27.212   1.372  1.00  0.510          C  
ATOM   5406  OE1 GLU A 341      -2.655 -27.679   2.319  1.00  0.510          O  
ATOM   5407  OE2 GLU A 341      -2.152 -27.659   0.252  1.00  0.510          O  
ATOM   5408  H   GLU A 341       1.195 -25.237   3.383  1.00  0.440          H  
ATOM   5409  HA  GLU A 341      -0.880 -23.379   2.352  1.00  0.430          H  
ATOM   5410 1HB  GLU A 341      -1.100 -26.070   3.738  1.00  0.610          H  
ATOM   5411 2HB  GLU A 341      -2.459 -25.135   3.127  1.00  0.610          H  
ATOM   5412 1HG  GLU A 341      -1.411 -25.247   0.824  1.00  0.610          H  
ATOM   5413 2HG  GLU A 341      -0.163 -26.277   1.491  1.00  0.610          H  
ATOM   5414  N   THR A 342      -1.981 -22.531   4.437  1.00  0.420          N  
ATOM   5415  CA  THR A 342      -2.562 -21.815   5.580  1.00  0.590          C  
ATOM   5416  C   THR A 342      -3.982 -22.339   5.802  1.00  0.750          C  
ATOM   5417  O   THR A 342      -4.093 -23.549   5.618  1.00  1.770          O  
ATOM   5418  CB  THR A 342      -2.649 -20.308   5.299  1.00  0.760          C  
ATOM   5419  OG1 THR A 342      -3.450 -20.080   4.122  1.00  0.760          O  
ATOM   5420  CG2 THR A 342      -1.269 -19.790   5.018  1.00  0.760          C  
ATOM   5421  H   THR A 342      -2.341 -22.287   3.511  1.00  0.500          H  
ATOM   5422  HA  THR A 342      -1.966 -22.004   6.474  1.00  0.710          H  
ATOM   5423  HB  THR A 342      -3.086 -19.792   6.154  1.00  0.910          H  
ATOM   5424  HG1 THR A 342      -3.653 -19.140   4.063  1.00  0.910          H  
ATOM   5425 1HG2 THR A 342      -1.315 -18.727   4.802  1.00  0.910          H  
ATOM   5426 2HG2 THR A 342      -0.631 -19.963   5.877  1.00  0.910          H  
ATOM   5427 3HG2 THR A 342      -0.869 -20.317   4.159  1.00  0.910          H  
ATOM   5428  N   GLY A 343      -4.906 -21.517   5.299  1.00  0.770          N  
ATOM   5429  CA  GLY A 343      -6.250 -21.497   5.877  1.00  0.660          C  
ATOM   5430  C   GLY A 343      -7.104 -22.618   5.236  1.00  1.020          C  
ATOM   5431  O   GLY A 343      -6.683 -23.228   4.249  1.00  1.820          O  
ATOM   5432  H   GLY A 343      -4.943 -21.609   4.301  1.00  0.920          H  
ATOM   5433 1HA  GLY A 343      -6.174 -21.643   6.954  1.00  0.790          H  
ATOM   5434 2HA  GLY A 343      -6.710 -20.525   5.700  1.00  0.790          H  
ATOM   5435  N   GLY A 344      -8.326 -22.862   5.742  1.00  0.870          N  
ATOM   5436  CA  GLY A 344      -8.974 -22.068   6.752  1.00  0.970          C  
ATOM   5437  C   GLY A 344     -10.248 -22.767   7.170  1.00  0.610          C  
ATOM   5438  O   GLY A 344     -10.864 -22.371   8.146  1.00  1.330          O  
ATOM   5439  H   GLY A 344      -8.914 -23.603   5.322  1.00  1.040          H  
ATOM   5440 1HA  GLY A 344      -8.330 -21.944   7.618  1.00  1.160          H  
ATOM   5441 2HA  GLY A 344      -9.206 -21.080   6.356  1.00  1.160          H  
ATOM   5442  N   ASN A 345     -10.634 -23.835   6.479  1.00  0.800          N  
ATOM   5443  CA  ASN A 345     -11.791 -24.609   6.931  1.00  0.570          C  
ATOM   5444  C   ASN A 345     -11.506 -24.984   8.354  1.00  1.070          C  
ATOM   5445  O   ASN A 345     -10.419 -25.497   8.667  1.00  1.880          O  
ATOM   5446  CB  ASN A 345     -12.034 -25.865   6.115  1.00  0.890          C  
ATOM   5447  CG  ASN A 345     -13.343 -26.576   6.508  1.00  0.890          C  
ATOM   5448  OD1 ASN A 345     -13.506 -27.167   7.608  1.00  0.890          O  
ATOM   5449  ND2 ASN A 345     -14.297 -26.526   5.604  1.00  0.890          N  
ATOM   5450  H   ASN A 345     -10.147 -24.101   5.621  1.00  0.960          H  
ATOM   5451  HA  ASN A 345     -12.683 -23.982   6.912  1.00  0.680          H  
ATOM   5452 1HB  ASN A 345     -12.079 -25.602   5.056  1.00  1.070          H  
ATOM   5453 2HB  ASN A 345     -11.198 -26.551   6.246  1.00  1.070          H  
ATOM   5454 1HD2 ASN A 345     -15.182 -26.965   5.777  1.00  1.070          H  
ATOM   5455 2HD2 ASN A 345     -14.139 -26.050   4.735  1.00  1.070          H  
ATOM   5456  N   SER A 346     -12.483 -24.742   9.213  1.00  1.750          N  
ATOM   5457  CA  SER A 346     -12.326 -24.953  10.631  1.00  2.810          C  
ATOM   5458  C   SER A 346     -11.981 -26.363  11.076  1.00  2.830          C  
ATOM   5459  O   SER A 346     -11.353 -26.522  12.121  1.00  2.750          O  
ATOM   5460  CB  SER A 346     -13.599 -24.526  11.330  1.00  3.510          C  
ATOM   5461  OG  SER A 346     -14.676 -25.342  10.955  1.00  3.510          O  
ATOM   5462  H   SER A 346     -13.353 -24.353   8.881  1.00  2.100          H  
ATOM   5463  HA  SER A 346     -11.547 -24.279  10.962  1.00  3.370          H  
ATOM   5464 1HB  SER A 346     -13.453 -24.585  12.408  1.00  4.210          H  
ATOM   5465 2HB  SER A 346     -13.819 -23.489  11.084  1.00  4.210          H  
ATOM   5466  HG  SER A 346     -15.421 -25.063  11.497  1.00  4.210          H  
ATOM   5467  N   PHE A 347     -12.339 -27.404  10.322  1.00  3.030          N  
ATOM   5468  CA  PHE A 347     -12.004 -28.748  10.790  1.00  3.320          C  
ATOM   5469  C   PHE A 347     -10.508 -28.962  10.857  1.00  2.480          C  
ATOM   5470  O   PHE A 347      -9.925 -29.226  11.919  1.00  2.840          O  
ATOM   5471  CB  PHE A 347     -12.622 -29.795   9.862  1.00  4.530          C  
ATOM   5472  CG  PHE A 347     -12.218 -31.214  10.157  1.00  4.530          C  
ATOM   5473  CD1 PHE A 347     -12.771 -31.911  11.216  1.00  4.530          C  
ATOM   5474  CD2 PHE A 347     -11.281 -31.861   9.352  1.00  4.530          C  
ATOM   5475  CE1 PHE A 347     -12.402 -33.216  11.467  1.00  4.530          C  
ATOM   5476  CE2 PHE A 347     -10.913 -33.159   9.603  1.00  4.530          C  
ATOM   5477  CZ  PHE A 347     -11.474 -33.840  10.660  1.00  4.530          C  
ATOM   5478  H   PHE A 347     -12.852 -27.274   9.444  1.00  3.640          H  
ATOM   5479  HA  PHE A 347     -12.415 -28.874  11.792  1.00  3.980          H  
ATOM   5480 1HB  PHE A 347     -13.706 -29.731   9.932  1.00  5.440          H  
ATOM   5481 2HB  PHE A 347     -12.360 -29.569   8.831  1.00  5.440          H  
ATOM   5482  HD1 PHE A 347     -13.508 -31.420  11.854  1.00  5.440          H  
ATOM   5483  HD2 PHE A 347     -10.839 -31.329   8.511  1.00  5.440          H  
ATOM   5484  HE1 PHE A 347     -12.846 -33.756  12.304  1.00  5.440          H  
ATOM   5485  HE2 PHE A 347     -10.180 -33.653   8.964  1.00  5.440          H  
ATOM   5486  HZ  PHE A 347     -11.184 -34.872  10.858  1.00  5.440          H  
ATOM   5487  N   ALA A 348      -9.868 -28.824   9.705  1.00  1.470          N  
ATOM   5488  CA  ALA A 348      -8.449 -29.014   9.654  1.00  1.000          C  
ATOM   5489  C   ALA A 348      -7.776 -27.967  10.492  1.00  0.930          C  
ATOM   5490  O   ALA A 348      -6.793 -28.255  11.175  1.00  0.800          O  
ATOM   5491  CB  ALA A 348      -7.961 -28.946   8.231  1.00  1.590          C  
ATOM   5492  H   ALA A 348     -10.379 -28.580   8.870  1.00  1.760          H  
ATOM   5493  HA  ALA A 348      -8.215 -29.991  10.071  1.00  1.200          H  
ATOM   5494 1HB  ALA A 348      -6.882 -29.096   8.210  1.00  1.910          H  
ATOM   5495 2HB  ALA A 348      -8.449 -29.716   7.641  1.00  1.910          H  
ATOM   5496 3HB  ALA A 348      -8.203 -27.968   7.825  1.00  1.910          H  
ATOM   5497  N   ALA A 349      -8.313 -26.743  10.451  1.00  1.160          N  
ATOM   5498  CA  ALA A 349      -7.712 -25.651  11.164  1.00  1.160          C  
ATOM   5499  C   ALA A 349      -7.671 -25.874  12.635  1.00  0.820          C  
ATOM   5500  O   ALA A 349      -6.652 -25.585  13.261  1.00  0.630          O  
ATOM   5501  CB  ALA A 349      -8.485 -24.381  10.908  1.00  1.620          C  
ATOM   5502  H   ALA A 349      -9.142 -26.546   9.883  1.00  1.390          H  
ATOM   5503  HA  ALA A 349      -6.699 -25.560  10.820  1.00  1.390          H  
ATOM   5504 1HB  ALA A 349      -8.030 -23.549  11.430  1.00  1.950          H  
ATOM   5505 2HB  ALA A 349      -8.531 -24.168   9.852  1.00  1.950          H  
ATOM   5506 3HB  ALA A 349      -9.463 -24.523  11.279  1.00  1.950          H  
ATOM   5507  N   GLU A 350      -8.741 -26.403  13.219  1.00  0.910          N  
ATOM   5508  CA  GLU A 350      -8.708 -26.593  14.647  1.00  1.070          C  
ATOM   5509  C   GLU A 350      -7.727 -27.697  14.967  1.00  0.870          C  
ATOM   5510  O   GLU A 350      -6.953 -27.603  15.920  1.00  1.220          O  
ATOM   5511  CB  GLU A 350     -10.092 -26.914  15.219  1.00  1.430          C  
ATOM   5512  CG  GLU A 350     -10.131 -26.959  16.767  1.00  1.430          C  
ATOM   5513  CD  GLU A 350      -9.803 -25.596  17.392  1.00  1.430          C  
ATOM   5514  OE1 GLU A 350     -10.073 -24.605  16.761  1.00  1.430          O  
ATOM   5515  OE2 GLU A 350      -9.238 -25.558  18.467  1.00  1.430          O  
ATOM   5516  H   GLU A 350      -9.601 -26.599  12.699  1.00  1.090          H  
ATOM   5517  HA  GLU A 350      -8.356 -25.672  15.112  1.00  1.280          H  
ATOM   5518 1HB  GLU A 350     -10.807 -26.165  14.877  1.00  1.720          H  
ATOM   5519 2HB  GLU A 350     -10.426 -27.880  14.835  1.00  1.720          H  
ATOM   5520 1HG  GLU A 350     -11.128 -27.260  17.082  1.00  1.720          H  
ATOM   5521 2HG  GLU A 350      -9.424 -27.704  17.128  1.00  1.720          H  
ATOM   5522  N   ARG A 351      -7.706 -28.746  14.151  1.00  0.570          N  
ATOM   5523  CA  ARG A 351      -6.786 -29.851  14.394  1.00  0.960          C  
ATOM   5524  C   ARG A 351      -5.320 -29.391  14.344  1.00  1.080          C  
ATOM   5525  O   ARG A 351      -4.469 -29.839  15.121  1.00  1.490          O  
ATOM   5526  CB  ARG A 351      -7.031 -30.947  13.370  1.00  1.190          C  
ATOM   5527  CG  ARG A 351      -8.341 -31.700  13.571  1.00  1.190          C  
ATOM   5528  CD  ARG A 351      -8.664 -32.591  12.432  1.00  1.190          C  
ATOM   5529  NE  ARG A 351      -7.680 -33.652  12.237  1.00  1.190          N  
ATOM   5530  CZ  ARG A 351      -7.676 -34.847  12.873  1.00  1.190          C  
ATOM   5531  NH1 ARG A 351      -8.607 -35.146  13.761  1.00  1.190          N  
ATOM   5532  NH2 ARG A 351      -6.725 -35.726  12.598  1.00  1.190          N  
ATOM   5533  H   ARG A 351      -8.366 -28.798  13.366  1.00  0.680          H  
ATOM   5534  HA  ARG A 351      -6.989 -30.251  15.386  1.00  1.150          H  
ATOM   5535 1HB  ARG A 351      -7.046 -30.517  12.374  1.00  1.430          H  
ATOM   5536 2HB  ARG A 351      -6.214 -31.665  13.405  1.00  1.430          H  
ATOM   5537 1HG  ARG A 351      -8.272 -32.299  14.475  1.00  1.430          H  
ATOM   5538 2HG  ARG A 351      -9.156 -30.983  13.675  1.00  1.430          H  
ATOM   5539 1HD  ARG A 351      -9.627 -33.038  12.612  1.00  1.430          H  
ATOM   5540 2HD  ARG A 351      -8.714 -31.996  11.519  1.00  1.430          H  
ATOM   5541  HE  ARG A 351      -6.942 -33.480  11.563  1.00  1.430          H  
ATOM   5542 1HH1 ARG A 351      -9.335 -34.484  13.980  1.00  1.430          H  
ATOM   5543 2HH1 ARG A 351      -8.591 -36.043  14.229  1.00  1.430          H  
ATOM   5544 1HH2 ARG A 351      -6.009 -35.501  11.920  1.00  1.430          H  
ATOM   5545 2HH2 ARG A 351      -6.710 -36.622  13.065  1.00  1.430          H  
ATOM   5546  N   GLU A 352      -5.023 -28.501  13.412  1.00  0.800          N  
ATOM   5547  CA  GLU A 352      -3.676 -27.987  13.258  1.00  0.970          C  
ATOM   5548  C   GLU A 352      -3.422 -26.632  13.943  1.00  0.760          C  
ATOM   5549  O   GLU A 352      -2.282 -26.170  13.997  1.00  0.850          O  
ATOM   5550  CB  GLU A 352      -3.378 -27.896  11.784  1.00  1.290          C  
ATOM   5551  CG  GLU A 352      -3.394 -29.224  11.006  1.00  1.290          C  
ATOM   5552  CD  GLU A 352      -2.331 -30.202  11.417  1.00  1.290          C  
ATOM   5553  OE1 GLU A 352      -1.280 -29.780  11.833  1.00  1.290          O  
ATOM   5554  OE2 GLU A 352      -2.564 -31.380  11.291  1.00  1.290          O  
ATOM   5555  H   GLU A 352      -5.746 -28.227  12.741  1.00  0.960          H  
ATOM   5556  HA  GLU A 352      -2.989 -28.710  13.696  1.00  1.160          H  
ATOM   5557 1HB  GLU A 352      -4.174 -27.309  11.354  1.00  1.550          H  
ATOM   5558 2HB  GLU A 352      -2.442 -27.387  11.622  1.00  1.550          H  
ATOM   5559 1HG  GLU A 352      -4.371 -29.689  11.145  1.00  1.550          H  
ATOM   5560 2HG  GLU A 352      -3.284 -29.001   9.947  1.00  1.550          H  
ATOM   5561  N   GLN A 353      -4.463 -26.020  14.509  1.00  0.610          N  
ATOM   5562  CA  GLN A 353      -4.392 -24.709  15.151  1.00  0.710          C  
ATOM   5563  C   GLN A 353      -3.852 -23.671  14.175  1.00  0.470          C  
ATOM   5564  O   GLN A 353      -2.923 -22.919  14.487  1.00  0.560          O  
ATOM   5565  CB  GLN A 353      -3.540 -24.761  16.427  1.00  0.950          C  
ATOM   5566  CG  GLN A 353      -4.120 -25.658  17.512  1.00  0.950          C  
ATOM   5567  CD  GLN A 353      -5.365 -25.076  18.187  1.00  0.950          C  
ATOM   5568  OE1 GLN A 353      -5.298 -24.096  18.938  1.00  0.950          O  
ATOM   5569  NE2 GLN A 353      -6.508 -25.673  17.911  1.00  0.950          N  
ATOM   5570  H   GLN A 353      -5.385 -26.442  14.421  1.00  0.730          H  
ATOM   5571  HA  GLN A 353      -5.405 -24.408  15.421  1.00  0.850          H  
ATOM   5572 1HB  GLN A 353      -2.537 -25.107  16.200  1.00  1.140          H  
ATOM   5573 2HB  GLN A 353      -3.451 -23.758  16.839  1.00  1.140          H  
ATOM   5574 1HG  GLN A 353      -4.406 -26.609  17.054  1.00  1.140          H  
ATOM   5575 2HG  GLN A 353      -3.362 -25.826  18.272  1.00  1.140          H  
ATOM   5576 1HE2 GLN A 353      -7.391 -25.361  18.318  1.00  1.140          H  
ATOM   5577 2HE2 GLN A 353      -6.558 -26.460  17.268  1.00  1.140          H  
ATOM   5578  N   TRP A 354      -4.470 -23.659  12.997  1.00  0.300          N  
ATOM   5579  CA  TRP A 354      -4.155 -22.754  11.900  1.00  0.380          C  
ATOM   5580  C   TRP A 354      -4.553 -21.339  12.190  1.00  0.490          C  
ATOM   5581  O   TRP A 354      -5.547 -21.088  12.874  1.00  0.660          O  
ATOM   5582  CB  TRP A 354      -4.902 -23.093  10.595  1.00  0.500          C  
ATOM   5583  CG  TRP A 354      -4.486 -24.302   9.848  1.00  0.500          C  
ATOM   5584  CD1 TRP A 354      -3.431 -25.053  10.068  1.00  0.500          C  
ATOM   5585  CD2 TRP A 354      -5.176 -24.918   8.733  1.00  0.500          C  
ATOM   5586  NE1 TRP A 354      -3.384 -26.085   9.154  1.00  0.500          N  
ATOM   5587  CE2 TRP A 354      -4.433 -26.017   8.359  1.00  0.500          C  
ATOM   5588  CE3 TRP A 354      -6.346 -24.634   8.049  1.00  0.500          C  
ATOM   5589  CZ2 TRP A 354      -4.806 -26.836   7.330  1.00  0.500          C  
ATOM   5590  CZ3 TRP A 354      -6.728 -25.471   7.023  1.00  0.500          C  
ATOM   5591  CH2 TRP A 354      -5.975 -26.535   6.670  1.00  0.500          C  
ATOM   5592  H   TRP A 354      -5.217 -24.348  12.897  1.00  0.360          H  
ATOM   5593  HA  TRP A 354      -3.081 -22.778  11.728  1.00  0.460          H  
ATOM   5594 1HB  TRP A 354      -5.935 -23.176  10.813  1.00  0.600          H  
ATOM   5595 2HB  TRP A 354      -4.800 -22.247   9.913  1.00  0.600          H  
ATOM   5596  HD1 TRP A 354      -2.707 -24.888  10.849  1.00  0.600          H  
ATOM   5597  HE1 TRP A 354      -2.668 -26.808   9.094  1.00  0.600          H  
ATOM   5598  HE3 TRP A 354      -6.948 -23.784   8.317  1.00  0.600          H  
ATOM   5599  HZ2 TRP A 354      -4.212 -27.700   7.037  1.00  0.600          H  
ATOM   5600  HZ3 TRP A 354      -7.646 -25.261   6.494  1.00  0.600          H  
ATOM   5601  HH2 TRP A 354      -6.304 -27.167   5.847  1.00  0.600          H  
ATOM   5602  N   ASP A 355      -3.792 -20.430  11.594  1.00  0.330          N  
ATOM   5603  CA  ASP A 355      -4.091 -19.014  11.595  1.00  0.310          C  
ATOM   5604  C   ASP A 355      -3.618 -18.497  10.238  1.00  0.370          C  
ATOM   5605  O   ASP A 355      -3.078 -19.268   9.443  1.00  1.100          O  
ATOM   5606  CB  ASP A 355      -3.444 -18.298  12.789  1.00  0.440          C  
ATOM   5607  CG  ASP A 355      -4.194 -17.015  13.193  1.00  0.440          C  
ATOM   5608  OD1 ASP A 355      -4.758 -16.392  12.310  1.00  0.440          O  
ATOM   5609  OD2 ASP A 355      -4.218 -16.676  14.366  1.00  0.440          O  
ATOM   5610  H   ASP A 355      -2.981 -20.738  11.081  1.00  0.400          H  
ATOM   5611  HA  ASP A 355      -5.170 -18.873  11.659  1.00  0.370          H  
ATOM   5612 1HB  ASP A 355      -3.406 -18.972  13.648  1.00  0.530          H  
ATOM   5613 2HB  ASP A 355      -2.426 -18.032  12.537  1.00  0.530          H  
ATOM   5614  N   ASP A 356      -3.781 -17.214   9.971  1.00  0.410          N  
ATOM   5615  CA  ASP A 356      -3.506 -16.673   8.636  1.00  0.280          C  
ATOM   5616  C   ASP A 356      -2.044 -16.349   8.354  1.00  0.290          C  
ATOM   5617  O   ASP A 356      -1.517 -15.323   8.776  1.00  0.390          O  
ATOM   5618  CB  ASP A 356      -4.363 -15.428   8.407  1.00  0.440          C  
ATOM   5619  CG  ASP A 356      -4.266 -14.873   6.995  1.00  0.440          C  
ATOM   5620  OD1 ASP A 356      -3.375 -15.270   6.253  1.00  0.440          O  
ATOM   5621  OD2 ASP A 356      -5.105 -14.067   6.654  1.00  0.440          O  
ATOM   5622  H   ASP A 356      -4.187 -16.627  10.700  1.00  0.490          H  
ATOM   5623  HA  ASP A 356      -3.820 -17.424   7.910  1.00  0.340          H  
ATOM   5624 1HB  ASP A 356      -5.406 -15.662   8.622  1.00  0.530          H  
ATOM   5625 2HB  ASP A 356      -4.054 -14.651   9.108  1.00  0.530          H  
ATOM   5626  N   GLY A 357      -1.401 -17.242   7.613  1.00  0.290          N  
ATOM   5627  CA  GLY A 357       0.018 -17.174   7.301  1.00  0.360          C  
ATOM   5628  C   GLY A 357       0.354 -16.426   6.008  1.00  0.330          C  
ATOM   5629  O   GLY A 357       1.479 -16.506   5.509  1.00  0.440          O  
ATOM   5630  H   GLY A 357      -1.926 -18.036   7.273  1.00  0.350          H  
ATOM   5631 1HA  GLY A 357       0.547 -16.716   8.134  1.00  0.430          H  
ATOM   5632 2HA  GLY A 357       0.375 -18.185   7.223  1.00  0.430          H  
ATOM   5633  N   ASN A 358      -0.625 -15.777   5.394  1.00  0.220          N  
ATOM   5634  CA  ASN A 358      -0.346 -15.064   4.153  1.00  0.220          C  
ATOM   5635  C   ASN A 358       0.175 -13.672   4.497  1.00  0.210          C  
ATOM   5636  O   ASN A 358       0.306 -13.322   5.671  1.00  0.210          O  
ATOM   5637  CB  ASN A 358      -1.552 -15.023   3.237  1.00  0.310          C  
ATOM   5638  CG  ASN A 358      -1.891 -16.386   2.700  1.00  0.310          C  
ATOM   5639  OD1 ASN A 358      -1.033 -17.263   2.554  1.00  0.310          O  
ATOM   5640  ND2 ASN A 358      -3.123 -16.581   2.379  1.00  0.310          N  
ATOM   5641  H   ASN A 358      -1.573 -15.726   5.810  1.00  0.260          H  
ATOM   5642  HA  ASN A 358       0.454 -15.579   3.618  1.00  0.260          H  
ATOM   5643 1HB  ASN A 358      -2.414 -14.631   3.786  1.00  0.370          H  
ATOM   5644 2HB  ASN A 358      -1.367 -14.353   2.395  1.00  0.370          H  
ATOM   5645 1HD2 ASN A 358      -3.399 -17.460   2.009  1.00  0.370          H  
ATOM   5646 2HD2 ASN A 358      -3.816 -15.837   2.461  1.00  0.370          H  
ATOM   5647  N   ASN A 359       0.493 -12.870   3.480  1.00  0.210          N  
ATOM   5648  CA  ASN A 359       1.028 -11.522   3.672  1.00  0.190          C  
ATOM   5649  C   ASN A 359       2.343 -11.436   4.448  1.00  0.170          C  
ATOM   5650  O   ASN A 359       2.524 -10.482   5.218  1.00  0.170          O  
ATOM   5651  CB  ASN A 359       0.047 -10.608   4.407  1.00  0.270          C  
ATOM   5652  CG  ASN A 359      -1.180 -10.268   3.709  1.00  0.270          C  
ATOM   5653  OD1 ASN A 359      -1.181  -9.822   2.567  1.00  0.270          O  
ATOM   5654  ND2 ASN A 359      -2.274 -10.451   4.405  1.00  0.270          N  
ATOM   5655  H   ASN A 359       0.397 -13.204   2.519  1.00  0.250          H  
ATOM   5656  HA  ASN A 359       1.211 -11.111   2.679  1.00  0.230          H  
ATOM   5657 1HB  ASN A 359      -0.219 -11.026   5.367  1.00  0.330          H  
ATOM   5658 2HB  ASN A 359       0.542  -9.668   4.615  1.00  0.330          H  
ATOM   5659 1HD2 ASN A 359      -3.166 -10.234   4.014  1.00  0.330          H  
ATOM   5660 2HD2 ASN A 359      -2.220 -10.827   5.334  1.00  0.330          H  
ATOM   5661  N   VAL A 360       3.271 -12.367   4.220  1.00  0.180          N  
ATOM   5662  CA  VAL A 360       4.591 -12.270   4.855  1.00  0.210          C  
ATOM   5663  C   VAL A 360       5.490 -11.383   3.987  1.00  0.210          C  
ATOM   5664  O   VAL A 360       5.422 -11.442   2.756  1.00  0.280          O  
ATOM   5665  CB  VAL A 360       5.250 -13.654   5.086  1.00  0.280          C  
ATOM   5666  CG1 VAL A 360       4.356 -14.497   5.992  1.00  0.280          C  
ATOM   5667  CG2 VAL A 360       5.532 -14.380   3.749  1.00  0.280          C  
ATOM   5668  H   VAL A 360       3.051 -13.140   3.612  1.00  0.220          H  
ATOM   5669  HA  VAL A 360       4.480 -11.792   5.830  1.00  0.250          H  
ATOM   5670  HB  VAL A 360       6.186 -13.503   5.618  1.00  0.340          H  
ATOM   5671 1HG1 VAL A 360       4.833 -15.458   6.191  1.00  0.340          H  
ATOM   5672 2HG1 VAL A 360       4.198 -13.969   6.929  1.00  0.340          H  
ATOM   5673 3HG1 VAL A 360       3.391 -14.666   5.508  1.00  0.340          H  
ATOM   5674 1HG2 VAL A 360       5.999 -15.328   3.976  1.00  0.340          H  
ATOM   5675 2HG2 VAL A 360       4.605 -14.552   3.212  1.00  0.340          H  
ATOM   5676 3HG2 VAL A 360       6.206 -13.791   3.120  1.00  0.340          H  
ATOM   5677  N   VAL A 361       6.309 -10.548   4.627  1.00  0.150          N  
ATOM   5678  CA  VAL A 361       7.201  -9.645   3.891  1.00  0.150          C  
ATOM   5679  C   VAL A 361       8.517 -10.284   3.566  1.00  0.170          C  
ATOM   5680  O   VAL A 361       9.237 -10.652   4.482  1.00  0.170          O  
ATOM   5681  CB  VAL A 361       7.617  -8.423   4.761  1.00  0.210          C  
ATOM   5682  CG1 VAL A 361       8.566  -7.479   4.010  1.00  0.210          C  
ATOM   5683  CG2 VAL A 361       6.501  -7.722   5.182  1.00  0.210          C  
ATOM   5684  H   VAL A 361       6.299 -10.571   5.653  1.00  0.180          H  
ATOM   5685  HA  VAL A 361       6.707  -9.327   2.973  1.00  0.180          H  
ATOM   5686  HB  VAL A 361       8.152  -8.789   5.620  1.00  0.250          H  
ATOM   5687 1HG1 VAL A 361       8.846  -6.654   4.666  1.00  0.250          H  
ATOM   5688 2HG1 VAL A 361       9.455  -7.997   3.708  1.00  0.250          H  
ATOM   5689 3HG1 VAL A 361       8.063  -7.082   3.129  1.00  0.250          H  
ATOM   5690 1HG2 VAL A 361       6.803  -6.895   5.809  1.00  0.250          H  
ATOM   5691 2HG2 VAL A 361       5.988  -7.348   4.314  1.00  0.250          H  
ATOM   5692 3HG2 VAL A 361       5.868  -8.395   5.739  1.00  0.250          H  
ATOM   5693  N   ALA A 362       8.906 -10.367   2.303  1.00  0.200          N  
ATOM   5694  CA  ALA A 362      10.235 -10.906   2.075  1.00  0.210          C  
ATOM   5695  C   ALA A 362      11.224  -9.762   2.255  1.00  0.190          C  
ATOM   5696  O   ALA A 362      11.002  -8.643   1.778  1.00  0.180          O  
ATOM   5697  CB  ALA A 362      10.362 -11.551   0.704  1.00  0.290          C  
ATOM   5698  H   ALA A 362       8.315 -10.078   1.532  1.00  0.240          H  
ATOM   5699  HA  ALA A 362      10.455 -11.650   2.831  1.00  0.250          H  
ATOM   5700 1HB  ALA A 362      11.380 -11.936   0.579  1.00  0.350          H  
ATOM   5701 2HB  ALA A 362       9.647 -12.375   0.611  1.00  0.350          H  
ATOM   5702 3HB  ALA A 362      10.160 -10.808  -0.059  1.00  0.350          H  
ATOM   5703  N   ILE A 363      12.320 -10.043   2.934  1.00  0.190          N  
ATOM   5704  CA  ILE A 363      13.405  -9.085   3.139  1.00  0.170          C  
ATOM   5705  C   ILE A 363      14.558  -9.492   2.243  1.00  0.190          C  
ATOM   5706  O   ILE A 363      15.203  -8.665   1.596  1.00  0.190          O  
ATOM   5707  CB  ILE A 363      13.838  -9.031   4.624  1.00  0.250          C  
ATOM   5708  CG1 ILE A 363      12.607  -8.659   5.525  1.00  0.250          C  
ATOM   5709  CG2 ILE A 363      15.000  -8.019   4.823  1.00  0.250          C  
ATOM   5710  CD1 ILE A 363      11.946  -7.308   5.220  1.00  0.250          C  
ATOM   5711  H   ILE A 363      12.401 -10.982   3.330  1.00  0.230          H  
ATOM   5712  HA  ILE A 363      13.086  -8.099   2.819  1.00  0.200          H  
ATOM   5713  HB  ILE A 363      14.173 -10.023   4.933  1.00  0.300          H  
ATOM   5714 1HG1 ILE A 363      11.848  -9.438   5.399  1.00  0.300          H  
ATOM   5715 2HG1 ILE A 363      12.924  -8.657   6.568  1.00  0.300          H  
ATOM   5716 1HG2 ILE A 363      15.298  -8.005   5.870  1.00  0.300          H  
ATOM   5717 2HG2 ILE A 363      15.853  -8.303   4.217  1.00  0.300          H  
ATOM   5718 3HG2 ILE A 363      14.687  -7.026   4.524  1.00  0.300          H  
ATOM   5719 1HD1 ILE A 363      11.108  -7.168   5.881  1.00  0.300          H  
ATOM   5720 2HD1 ILE A 363      12.650  -6.497   5.367  1.00  0.300          H  
ATOM   5721 3HD1 ILE A 363      11.586  -7.283   4.203  1.00  0.300          H  
ATOM   5722  N   GLU A 364      14.851 -10.779   2.277  1.00  0.210          N  
ATOM   5723  CA  GLU A 364      15.908 -11.395   1.488  1.00  0.230          C  
ATOM   5724  C   GLU A 364      15.259 -12.664   0.981  1.00  0.220          C  
ATOM   5725  O   GLU A 364      14.257 -13.090   1.560  1.00  0.220          O  
ATOM   5726  CB  GLU A 364      17.166 -11.700   2.328  1.00  0.310          C  
ATOM   5727  CG  GLU A 364      17.799 -10.506   3.006  1.00  0.310          C  
ATOM   5728  CD  GLU A 364      19.106 -10.844   3.694  1.00  0.310          C  
ATOM   5729  OE1 GLU A 364      19.558 -11.951   3.551  1.00  0.310          O  
ATOM   5730  OE2 GLU A 364      19.645  -9.997   4.365  1.00  0.310          O  
ATOM   5731  H   GLU A 364      14.251 -11.375   2.852  1.00  0.250          H  
ATOM   5732  HA  GLU A 364      16.163 -10.755   0.645  1.00  0.280          H  
ATOM   5733 1HB  GLU A 364      16.926 -12.417   3.083  1.00  0.380          H  
ATOM   5734 2HB  GLU A 364      17.932 -12.151   1.721  1.00  0.380          H  
ATOM   5735 1HG  GLU A 364      17.959  -9.716   2.271  1.00  0.380          H  
ATOM   5736 2HG  GLU A 364      17.107 -10.142   3.750  1.00  0.380          H  
ATOM   5737  N   PRO A 365      15.690 -13.281  -0.107  1.00  0.230          N  
ATOM   5738  CA  PRO A 365      15.118 -14.541  -0.477  1.00  0.220          C  
ATOM   5739  C   PRO A 365      15.401 -15.447   0.696  1.00  0.230          C  
ATOM   5740  O   PRO A 365      16.531 -15.465   1.191  1.00  0.220          O  
ATOM   5741  CB  PRO A 365      15.888 -14.903  -1.755  1.00  0.330          C  
ATOM   5742  CG  PRO A 365      17.171 -14.055  -1.695  1.00  0.330          C  
ATOM   5743  CD  PRO A 365      16.762 -12.778  -0.965  1.00  0.330          C  
ATOM   5744  HA  PRO A 365      14.038 -14.430  -0.654  1.00  0.260          H  
ATOM   5745 1HB  PRO A 365      16.080 -15.993  -1.771  1.00  0.400          H  
ATOM   5746 2HB  PRO A 365      15.270 -14.679  -2.638  1.00  0.400          H  
ATOM   5747 1HG  PRO A 365      17.956 -14.612  -1.160  1.00  0.400          H  
ATOM   5748 2HG  PRO A 365      17.546 -13.865  -2.712  1.00  0.400          H  
ATOM   5749 1HD  PRO A 365      17.606 -12.398  -0.407  1.00  0.400          H  
ATOM   5750 2HD  PRO A 365      16.367 -12.039  -1.657  1.00  0.400          H  
ATOM   5751  N   GLY A 366      14.413 -16.189   1.160  1.00  0.260          N  
ATOM   5752  CA  GLY A 366      14.673 -17.080   2.272  1.00  0.280          C  
ATOM   5753  C   GLY A 366      14.430 -16.452   3.652  1.00  0.280          C  
ATOM   5754  O   GLY A 366      14.474 -17.167   4.654  1.00  0.290          O  
ATOM   5755  H   GLY A 366      13.463 -16.127   0.777  1.00  0.310          H  
ATOM   5756 1HA  GLY A 366      14.069 -17.964   2.148  1.00  0.340          H  
ATOM   5757 2HA  GLY A 366      15.704 -17.423   2.212  1.00  0.340          H  
ATOM   5758  N   VAL A 367      14.244 -15.122   3.720  1.00  0.280          N  
ATOM   5759  CA  VAL A 367      14.024 -14.423   4.994  1.00  0.290          C  
ATOM   5760  C   VAL A 367      12.762 -13.564   4.948  1.00  0.290          C  
ATOM   5761  O   VAL A 367      12.702 -12.597   4.167  1.00  0.270          O  
ATOM   5762  CB  VAL A 367      15.219 -13.487   5.291  1.00  0.400          C  
ATOM   5763  CG1 VAL A 367      15.018 -12.755   6.631  1.00  0.400          C  
ATOM   5764  CG2 VAL A 367      16.525 -14.276   5.256  1.00  0.400          C  
ATOM   5765  H   VAL A 367      14.231 -14.580   2.849  1.00  0.340          H  
ATOM   5766  HA  VAL A 367      13.911 -15.159   5.789  1.00  0.350          H  
ATOM   5767  HB  VAL A 367      15.251 -12.723   4.530  1.00  0.480          H  
ATOM   5768 1HG1 VAL A 367      15.858 -12.082   6.801  1.00  0.480          H  
ATOM   5769 2HG1 VAL A 367      14.097 -12.175   6.613  1.00  0.480          H  
ATOM   5770 3HG1 VAL A 367      14.969 -13.482   7.445  1.00  0.480          H  
ATOM   5771 1HG2 VAL A 367      17.361 -13.598   5.437  1.00  0.480          H  
ATOM   5772 2HG2 VAL A 367      16.516 -15.045   6.018  1.00  0.480          H  
ATOM   5773 3HG2 VAL A 367      16.652 -14.739   4.277  1.00  0.480          H  
ATOM   5774  N   VAL A 368      11.790 -13.844   5.832  1.00  0.300          N  
ATOM   5775  CA  VAL A 368      10.547 -13.069   5.805  1.00  0.280          C  
ATOM   5776  C   VAL A 368      10.109 -12.533   7.169  1.00  0.260          C  
ATOM   5777  O   VAL A 368      10.485 -13.090   8.206  1.00  0.290          O  
ATOM   5778  CB  VAL A 368       9.349 -13.933   5.286  1.00  0.400          C  
ATOM   5779  CG1 VAL A 368       9.619 -14.473   3.889  1.00  0.400          C  
ATOM   5780  CG2 VAL A 368       9.035 -15.088   6.267  1.00  0.400          C  
ATOM   5781  H   VAL A 368      11.923 -14.610   6.502  1.00  0.360          H  
ATOM   5782  HA  VAL A 368      10.712 -12.233   5.145  1.00  0.340          H  
ATOM   5783  HB  VAL A 368       8.477 -13.287   5.203  1.00  0.480          H  
ATOM   5784 1HG1 VAL A 368       8.748 -15.027   3.569  1.00  0.480          H  
ATOM   5785 2HG1 VAL A 368       9.796 -13.672   3.207  1.00  0.480          H  
ATOM   5786 3HG1 VAL A 368      10.487 -15.132   3.897  1.00  0.480          H  
ATOM   5787 1HG2 VAL A 368       8.188 -15.655   5.891  1.00  0.480          H  
ATOM   5788 2HG2 VAL A 368       9.897 -15.732   6.351  1.00  0.480          H  
ATOM   5789 3HG2 VAL A 368       8.786 -14.699   7.253  1.00  0.480          H  
ATOM   5790  N   ILE A 369       9.222 -11.526   7.153  1.00  0.220          N  
ATOM   5791  CA  ILE A 369       8.603 -11.049   8.391  1.00  0.210          C  
ATOM   5792  C   ILE A 369       7.114 -11.404   8.437  1.00  0.200          C  
ATOM   5793  O   ILE A 369       6.326 -11.050   7.547  1.00  0.200          O  
ATOM   5794  CB  ILE A 369       8.731  -9.523   8.646  1.00  0.300          C  
ATOM   5795  CG1 ILE A 369      10.210  -9.098   8.697  1.00  0.300          C  
ATOM   5796  CG2 ILE A 369       8.042  -9.198  10.022  1.00  0.300          C  
ATOM   5797  CD1 ILE A 369      10.441  -7.597   8.740  1.00  0.300          C  
ATOM   5798  H   ILE A 369       9.004 -11.105   6.249  1.00  0.260          H  
ATOM   5799  HA  ILE A 369       9.089 -11.547   9.214  1.00  0.250          H  
ATOM   5800  HB  ILE A 369       8.246  -8.968   7.863  1.00  0.360          H  
ATOM   5801 1HG1 ILE A 369      10.664  -9.514   9.562  1.00  0.360          H  
ATOM   5802 2HG1 ILE A 369      10.709  -9.497   7.815  1.00  0.360          H  
ATOM   5803 1HG2 ILE A 369       8.110  -8.163  10.237  1.00  0.360          H  
ATOM   5804 2HG2 ILE A 369       6.987  -9.467  10.008  1.00  0.360          H  
ATOM   5805 3HG2 ILE A 369       8.538  -9.759  10.819  1.00  0.360          H  
ATOM   5806 1HD1 ILE A 369      11.515  -7.405   8.762  1.00  0.360          H  
ATOM   5807 2HD1 ILE A 369      10.005  -7.135   7.857  1.00  0.360          H  
ATOM   5808 3HD1 ILE A 369       9.995  -7.157   9.622  1.00  0.360          H  
ATOM   5809  N   GLY A 370       6.749 -12.133   9.484  1.00  0.200          N  
ATOM   5810  CA  GLY A 370       5.393 -12.595   9.746  1.00  0.200          C  
ATOM   5811  C   GLY A 370       4.927 -12.140  11.127  1.00  0.210          C  
ATOM   5812  O   GLY A 370       5.432 -11.159  11.674  1.00  0.220          O  
ATOM   5813  H   GLY A 370       7.490 -12.351  10.150  1.00  0.240          H  
ATOM   5814 1HA  GLY A 370       4.717 -12.211   8.982  1.00  0.240          H  
ATOM   5815 2HA  GLY A 370       5.364 -13.684   9.688  1.00  0.240          H  
ATOM   5816  N   TYR A 371       3.969 -12.863  11.688  1.00  0.210          N  
ATOM   5817  CA  TYR A 371       3.402 -12.507  12.984  1.00  0.210          C  
ATOM   5818  C   TYR A 371       3.539 -13.588  14.011  1.00  0.190          C  
ATOM   5819  O   TYR A 371       3.522 -14.780  13.698  1.00  0.190          O  
ATOM   5820  CB  TYR A 371       1.948 -12.117  12.864  1.00  0.290          C  
ATOM   5821  CG  TYR A 371       1.800 -10.889  12.127  1.00  0.290          C  
ATOM   5822  CD1 TYR A 371       1.673 -10.923  10.788  1.00  0.290          C  
ATOM   5823  CD2 TYR A 371       1.823  -9.698  12.801  1.00  0.290          C  
ATOM   5824  CE1 TYR A 371       1.575  -9.777  10.120  1.00  0.290          C  
ATOM   5825  CE2 TYR A 371       1.705  -8.537  12.140  1.00  0.290          C  
ATOM   5826  CZ  TYR A 371       1.588  -8.558  10.801  1.00  0.290          C  
ATOM   5827  OH  TYR A 371       1.495  -7.385  10.117  1.00  0.290          O  
ATOM   5828  H   TYR A 371       3.626 -13.665  11.181  1.00  0.250          H  
ATOM   5829  HA  TYR A 371       3.942 -11.641  13.361  1.00  0.250          H  
ATOM   5830 1HB  TYR A 371       1.384 -12.900  12.364  1.00  0.350          H  
ATOM   5831 2HB  TYR A 371       1.533 -11.983  13.854  1.00  0.350          H  
ATOM   5832  HD1 TYR A 371       1.664 -11.873  10.252  1.00  0.350          H  
ATOM   5833  HD2 TYR A 371       1.945  -9.689  13.877  1.00  0.350          H  
ATOM   5834  HE1 TYR A 371       1.489  -9.826   9.060  1.00  0.350          H  
ATOM   5835  HE2 TYR A 371       1.726  -7.590  12.687  1.00  0.350          H  
ATOM   5836  HH  TYR A 371       1.519  -6.647  10.735  1.00  0.350          H  
ATOM   5837  N   ASP A 372       3.609 -13.153  15.267  1.00  0.200          N  
ATOM   5838  CA  ASP A 372       3.731 -14.044  16.418  1.00  0.220          C  
ATOM   5839  C   ASP A 372       2.599 -15.064  16.499  1.00  0.200          C  
ATOM   5840  O   ASP A 372       2.808 -16.206  16.903  1.00  0.200          O  
ATOM   5841  CB  ASP A 372       3.678 -13.234  17.720  1.00  0.300          C  
ATOM   5842  CG  ASP A 372       4.904 -12.354  18.063  1.00  0.300          C  
ATOM   5843  OD1 ASP A 372       5.987 -12.522  17.528  1.00  0.300          O  
ATOM   5844  OD2 ASP A 372       4.698 -11.472  18.866  1.00  0.300          O  
ATOM   5845  H   ASP A 372       3.645 -12.136  15.410  1.00  0.240          H  
ATOM   5846  HA  ASP A 372       4.680 -14.577  16.347  1.00  0.260          H  
ATOM   5847 1HB  ASP A 372       2.806 -12.583  17.689  1.00  0.360          H  
ATOM   5848 2HB  ASP A 372       3.523 -13.924  18.548  1.00  0.360          H  
ATOM   5849  N   ARG A 373       1.393 -14.652  16.114  1.00  0.200          N  
ATOM   5850  CA  ARG A 373       0.238 -15.533  16.176  1.00  0.200          C  
ATOM   5851  C   ARG A 373       0.235 -16.683  15.161  1.00  0.210          C  
ATOM   5852  O   ARG A 373      -0.427 -17.702  15.385  1.00  0.250          O  
ATOM   5853  CB  ARG A 373      -1.051 -14.731  16.027  1.00  0.280          C  
ATOM   5854  CG  ARG A 373      -1.305 -14.097  14.660  1.00  0.280          C  
ATOM   5855  CD  ARG A 373      -2.492 -13.201  14.697  1.00  0.280          C  
ATOM   5856  NE  ARG A 373      -3.715 -13.952  14.878  1.00  0.280          N  
ATOM   5857  CZ  ARG A 373      -4.911 -13.471  15.240  1.00  0.280          C  
ATOM   5858  NH1 ARG A 373      -5.111 -12.191  15.498  1.00  0.280          N  
ATOM   5859  NH2 ARG A 373      -5.882 -14.344  15.327  1.00  0.280          N  
ATOM   5860  H   ARG A 373       1.277 -13.697  15.811  1.00  0.240          H  
ATOM   5861  HA  ARG A 373       0.225 -15.977  17.171  1.00  0.240          H  
ATOM   5862 1HB  ARG A 373      -1.901 -15.383  16.234  1.00  0.340          H  
ATOM   5863 2HB  ARG A 373      -1.068 -13.933  16.767  1.00  0.340          H  
ATOM   5864 1HG  ARG A 373      -0.439 -13.533  14.329  1.00  0.340          H  
ATOM   5865 2HG  ARG A 373      -1.527 -14.884  13.941  1.00  0.340          H  
ATOM   5866 1HD  ARG A 373      -2.398 -12.522  15.529  1.00  0.340          H  
ATOM   5867 2HD  ARG A 373      -2.560 -12.643  13.764  1.00  0.340          H  
ATOM   5868  HE  ARG A 373      -3.692 -14.969  14.690  1.00  0.340          H  
ATOM   5869 1HH1 ARG A 373      -4.349 -11.538  15.424  1.00  0.340          H  
ATOM   5870 2HH1 ARG A 373      -6.027 -11.865  15.769  1.00  0.340          H  
ATOM   5871 1HH2 ARG A 373      -5.643 -15.326  15.102  1.00  0.340          H  
ATOM   5872 2HH2 ARG A 373      -6.813 -14.071  15.589  1.00  0.340          H  
ATOM   5873  N   ASN A 374       0.967 -16.577  14.045  1.00  0.190          N  
ATOM   5874  CA  ASN A 374       0.847 -17.619  13.031  1.00  0.190          C  
ATOM   5875  C   ASN A 374       1.782 -18.786  13.298  1.00  0.230          C  
ATOM   5876  O   ASN A 374       2.637 -19.118  12.478  1.00  0.250          O  
ATOM   5877  CB  ASN A 374       1.108 -17.038  11.660  1.00  0.270          C  
ATOM   5878  CG  ASN A 374       0.126 -15.970  11.317  1.00  0.270          C  
ATOM   5879  OD1 ASN A 374      -1.041 -16.017  11.707  1.00  0.270          O  
ATOM   5880  ND2 ASN A 374       0.583 -14.997  10.577  1.00  0.270          N  
ATOM   5881  H   ASN A 374       1.611 -15.798  13.883  1.00  0.230          H  
ATOM   5882  HA  ASN A 374      -0.168 -18.007  13.056  1.00  0.230          H  
ATOM   5883 1HB  ASN A 374       2.116 -16.618  11.627  1.00  0.320          H  
ATOM   5884 2HB  ASN A 374       1.049 -17.822  10.911  1.00  0.320          H  
ATOM   5885 1HD2 ASN A 374      -0.028 -14.242  10.302  1.00  0.320          H  
ATOM   5886 2HD2 ASN A 374       1.523 -15.018  10.258  1.00  0.320          H  
ATOM   5887  N   THR A 375       1.567 -19.472  14.408  1.00  0.270          N  
ATOM   5888  CA  THR A 375       2.486 -20.525  14.832  1.00  0.310          C  
ATOM   5889  C   THR A 375       2.613 -21.639  13.808  1.00  0.310          C  
ATOM   5890  O   THR A 375       3.728 -22.069  13.486  1.00  0.320          O  
ATOM   5891  CB  THR A 375       2.053 -21.130  16.192  1.00  0.420          C  
ATOM   5892  OG1 THR A 375       2.108 -20.118  17.209  1.00  0.420          O  
ATOM   5893  CG2 THR A 375       2.987 -22.281  16.591  1.00  0.420          C  
ATOM   5894  H   THR A 375       0.782 -19.164  14.985  1.00  0.320          H  
ATOM   5895  HA  THR A 375       3.471 -20.078  14.965  1.00  0.370          H  
ATOM   5896  HB  THR A 375       1.032 -21.503  16.117  1.00  0.500          H  
ATOM   5897  HG1 THR A 375       1.444 -19.445  17.041  1.00  0.500          H  
ATOM   5898 1HG2 THR A 375       2.668 -22.683  17.550  1.00  0.500          H  
ATOM   5899 2HG2 THR A 375       2.958 -23.077  15.847  1.00  0.500          H  
ATOM   5900 3HG2 THR A 375       4.006 -21.908  16.675  1.00  0.500          H  
ATOM   5901  N   TYR A 376       1.479 -22.121  13.302  1.00  0.310          N  
ATOM   5902  CA  TYR A 376       1.483 -23.228  12.356  1.00  0.310          C  
ATOM   5903  C   TYR A 376       2.269 -22.917  11.089  1.00  0.310          C  
ATOM   5904  O   TYR A 376       3.173 -23.667  10.699  1.00  0.320          O  
ATOM   5905  CB  TYR A 376       0.057 -23.601  11.981  1.00  0.430          C  
ATOM   5906  CG  TYR A 376      -0.006 -24.640  10.928  1.00  0.430          C  
ATOM   5907  CD1 TYR A 376       0.172 -25.965  11.264  1.00  0.430          C  
ATOM   5908  CD2 TYR A 376      -0.249 -24.275   9.612  1.00  0.430          C  
ATOM   5909  CE1 TYR A 376       0.109 -26.931  10.296  1.00  0.430          C  
ATOM   5910  CE2 TYR A 376      -0.318 -25.235   8.656  1.00  0.430          C  
ATOM   5911  CZ  TYR A 376      -0.140 -26.568   8.992  1.00  0.430          C  
ATOM   5912  OH  TYR A 376      -0.219 -27.534   8.018  1.00  0.430          O  
ATOM   5913  H   TYR A 376       0.605 -21.705  13.594  1.00  0.370          H  
ATOM   5914  HA  TYR A 376       1.956 -24.084  12.837  1.00  0.370          H  
ATOM   5915 1HB  TYR A 376      -0.476 -23.976  12.865  1.00  0.520          H  
ATOM   5916 2HB  TYR A 376      -0.478 -22.722  11.629  1.00  0.520          H  
ATOM   5917  HD1 TYR A 376       0.357 -26.247  12.301  1.00  0.520          H  
ATOM   5918  HD2 TYR A 376      -0.393 -23.230   9.340  1.00  0.520          H  
ATOM   5919  HE1 TYR A 376       0.243 -27.982  10.563  1.00  0.520          H  
ATOM   5920  HE2 TYR A 376      -0.517 -24.957   7.622  1.00  0.520          H  
ATOM   5921  HH  TYR A 376       0.058 -28.382   8.386  1.00  0.520          H  
ATOM   5922  N   THR A 377       1.923 -21.801  10.447  1.00  0.300          N  
ATOM   5923  CA  THR A 377       2.585 -21.418   9.211  1.00  0.310          C  
ATOM   5924  C   THR A 377       4.046 -21.098   9.437  1.00  0.320          C  
ATOM   5925  O   THR A 377       4.888 -21.480   8.620  1.00  0.330          O  
ATOM   5926  CB  THR A 377       1.910 -20.227   8.506  1.00  0.430          C  
ATOM   5927  OG1 THR A 377       0.558 -20.574   8.148  1.00  0.430          O  
ATOM   5928  CG2 THR A 377       2.709 -19.899   7.210  1.00  0.430          C  
ATOM   5929  H   THR A 377       1.183 -21.230  10.820  1.00  0.360          H  
ATOM   5930  HA  THR A 377       2.533 -22.267   8.529  1.00  0.370          H  
ATOM   5931  HB  THR A 377       1.899 -19.359   9.164  1.00  0.520          H  
ATOM   5932  HG1 THR A 377       0.043 -20.723   8.937  1.00  0.520          H  
ATOM   5933 1HG2 THR A 377       2.269 -19.079   6.678  1.00  0.520          H  
ATOM   5934 2HG2 THR A 377       3.728 -19.626   7.451  1.00  0.520          H  
ATOM   5935 3HG2 THR A 377       2.716 -20.773   6.563  1.00  0.520          H  
ATOM   5936  N   ASN A 378       4.365 -20.361  10.512  1.00  0.300          N  
ATOM   5937  CA  ASN A 378       5.742 -19.971  10.751  1.00  0.300          C  
ATOM   5938  C   ASN A 378       6.593 -21.224  10.923  1.00  0.330          C  
ATOM   5939  O   ASN A 378       7.723 -21.282  10.430  1.00  0.330          O  
ATOM   5940  CB  ASN A 378       5.828 -19.092  11.983  1.00  0.420          C  
ATOM   5941  CG  ASN A 378       5.201 -17.703  11.802  1.00  0.420          C  
ATOM   5942  OD1 ASN A 378       4.989 -17.189  10.689  1.00  0.420          O  
ATOM   5943  ND2 ASN A 378       4.891 -17.097  12.920  1.00  0.420          N  
ATOM   5944  H   ASN A 378       3.645 -20.041  11.165  1.00  0.360          H  
ATOM   5945  HA  ASN A 378       6.113 -19.424   9.887  1.00  0.360          H  
ATOM   5946 1HB  ASN A 378       5.320 -19.593  12.811  1.00  0.500          H  
ATOM   5947 2HB  ASN A 378       6.872 -18.971  12.266  1.00  0.500          H  
ATOM   5948 1HD2 ASN A 378       4.450 -16.178  12.919  1.00  0.500          H  
ATOM   5949 2HD2 ASN A 378       5.066 -17.540  13.794  1.00  0.500          H  
ATOM   5950  N   THR A 379       6.025 -22.250  11.574  1.00  0.340          N  
ATOM   5951  CA  THR A 379       6.710 -23.515  11.768  1.00  0.370          C  
ATOM   5952  C   THR A 379       6.987 -24.165  10.419  1.00  0.390          C  
ATOM   5953  O   THR A 379       8.110 -24.622  10.173  1.00  0.400          O  
ATOM   5954  CB  THR A 379       5.887 -24.479  12.652  1.00  0.510          C  
ATOM   5955  OG1 THR A 379       5.681 -23.891  13.951  1.00  0.510          O  
ATOM   5956  CG2 THR A 379       6.643 -25.793  12.812  1.00  0.510          C  
ATOM   5957  H   THR A 379       5.110 -22.115  12.008  1.00  0.410          H  
ATOM   5958  HA  THR A 379       7.663 -23.326  12.252  1.00  0.440          H  
ATOM   5959  HB  THR A 379       4.922 -24.668  12.193  1.00  0.610          H  
ATOM   5960  HG1 THR A 379       5.072 -23.124  13.846  1.00  0.610          H  
ATOM   5961 1HG2 THR A 379       6.063 -26.464  13.440  1.00  0.610          H  
ATOM   5962 2HG2 THR A 379       6.795 -26.253  11.840  1.00  0.610          H  
ATOM   5963 3HG2 THR A 379       7.608 -25.601  13.278  1.00  0.610          H  
ATOM   5964  N   LEU A 380       5.979 -24.205   9.532  1.00  0.390          N  
ATOM   5965  CA  LEU A 380       6.196 -24.805   8.221  1.00  0.400          C  
ATOM   5966  C   LEU A 380       7.241 -24.039   7.424  1.00  0.360          C  
ATOM   5967  O   LEU A 380       8.053 -24.649   6.721  1.00  0.360          O  
ATOM   5968  CB  LEU A 380       4.923 -24.825   7.381  1.00  0.560          C  
ATOM   5969  CG  LEU A 380       3.771 -25.731   7.814  1.00  0.560          C  
ATOM   5970  CD1 LEU A 380       2.611 -25.464   6.879  1.00  0.560          C  
ATOM   5971  CD2 LEU A 380       4.177 -27.195   7.772  1.00  0.560          C  
ATOM   5972  H   LEU A 380       5.052 -23.860   9.811  1.00  0.470          H  
ATOM   5973  HA  LEU A 380       6.565 -25.814   8.363  1.00  0.480          H  
ATOM   5974 1HB  LEU A 380       4.533 -23.805   7.357  1.00  0.670          H  
ATOM   5975 2HB  LEU A 380       5.198 -25.105   6.368  1.00  0.670          H  
ATOM   5976  HG  LEU A 380       3.456 -25.476   8.829  1.00  0.670          H  
ATOM   5977 1HD1 LEU A 380       1.790 -26.081   7.147  1.00  0.670          H  
ATOM   5978 2HD1 LEU A 380       2.312 -24.414   6.936  1.00  0.670          H  
ATOM   5979 3HD1 LEU A 380       2.901 -25.707   5.864  1.00  0.670          H  
ATOM   5980 1HD2 LEU A 380       3.324 -27.806   8.071  1.00  0.670          H  
ATOM   5981 2HD2 LEU A 380       4.480 -27.464   6.761  1.00  0.670          H  
ATOM   5982 3HD2 LEU A 380       4.996 -27.379   8.456  1.00  0.670          H  
ATOM   5983  N   LEU A 381       7.225 -22.708   7.517  1.00  0.330          N  
ATOM   5984  CA  LEU A 381       8.210 -21.925   6.801  1.00  0.290          C  
ATOM   5985  C   LEU A 381       9.604 -22.234   7.310  1.00  0.300          C  
ATOM   5986  O   LEU A 381      10.516 -22.441   6.504  1.00  0.300          O  
ATOM   5987  CB  LEU A 381       7.907 -20.427   6.938  1.00  0.420          C  
ATOM   5988  CG  LEU A 381       6.701 -19.888   6.180  1.00  0.420          C  
ATOM   5989  CD1 LEU A 381       6.436 -18.446   6.622  1.00  0.420          C  
ATOM   5990  CD2 LEU A 381       6.983 -19.920   4.685  1.00  0.420          C  
ATOM   5991  H   LEU A 381       6.496 -22.249   8.071  1.00  0.400          H  
ATOM   5992  HA  LEU A 381       8.175 -22.211   5.758  1.00  0.350          H  
ATOM   5993 1HB  LEU A 381       7.710 -20.246   7.985  1.00  0.510          H  
ATOM   5994 2HB  LEU A 381       8.762 -19.851   6.658  1.00  0.510          H  
ATOM   5995  HG  LEU A 381       5.826 -20.495   6.402  1.00  0.510          H  
ATOM   5996 1HD1 LEU A 381       5.570 -18.054   6.082  1.00  0.510          H  
ATOM   5997 2HD1 LEU A 381       6.232 -18.420   7.692  1.00  0.510          H  
ATOM   5998 3HD1 LEU A 381       7.305 -17.835   6.406  1.00  0.510          H  
ATOM   5999 1HD2 LEU A 381       6.118 -19.531   4.164  1.00  0.510          H  
ATOM   6000 2HD2 LEU A 381       7.853 -19.304   4.468  1.00  0.510          H  
ATOM   6001 3HD2 LEU A 381       7.169 -20.916   4.345  1.00  0.510          H  
ATOM   6002  N   ARG A 382       9.772 -22.369   8.628  1.00  0.320          N  
ATOM   6003  CA  ARG A 382      11.086 -22.718   9.147  1.00  0.330          C  
ATOM   6004  C   ARG A 382      11.517 -24.094   8.627  1.00  0.350          C  
ATOM   6005  O   ARG A 382      12.663 -24.272   8.208  1.00  0.350          O  
ATOM   6006  CB  ARG A 382      11.118 -22.700  10.667  1.00  0.460          C  
ATOM   6007  CG  ARG A 382      11.055 -21.305  11.293  1.00  0.460          C  
ATOM   6008  CD  ARG A 382      11.415 -21.327  12.743  1.00  0.460          C  
ATOM   6009  NE  ARG A 382      10.486 -22.128  13.552  1.00  0.460          N  
ATOM   6010  CZ  ARG A 382       9.341 -21.687  14.125  1.00  0.460          C  
ATOM   6011  NH1 ARG A 382       8.943 -20.436  13.987  1.00  0.460          N  
ATOM   6012  NH2 ARG A 382       8.613 -22.533  14.839  1.00  0.460          N  
ATOM   6013  H   ARG A 382       8.997 -22.161   9.266  1.00  0.380          H  
ATOM   6014  HA  ARG A 382      11.800 -21.979   8.794  1.00  0.400          H  
ATOM   6015 1HB  ARG A 382      10.265 -23.265  11.045  1.00  0.550          H  
ATOM   6016 2HB  ARG A 382      12.021 -23.191  11.019  1.00  0.550          H  
ATOM   6017 1HG  ARG A 382      11.755 -20.648  10.771  1.00  0.550          H  
ATOM   6018 2HG  ARG A 382      10.054 -20.904  11.191  1.00  0.550          H  
ATOM   6019 1HD  ARG A 382      12.411 -21.759  12.851  1.00  0.550          H  
ATOM   6020 2HD  ARG A 382      11.430 -20.310  13.128  1.00  0.550          H  
ATOM   6021  HE  ARG A 382      10.731 -23.097  13.704  1.00  0.550          H  
ATOM   6022 1HH1 ARG A 382       9.492 -19.782  13.449  1.00  0.550          H  
ATOM   6023 2HH1 ARG A 382       8.090 -20.131  14.434  1.00  0.550          H  
ATOM   6024 1HH2 ARG A 382       8.912 -23.493  14.949  1.00  0.550          H  
ATOM   6025 2HH2 ARG A 382       7.752 -22.227  15.273  1.00  0.550          H  
ATOM   6026  N   LYS A 383      10.589 -25.063   8.592  1.00  0.370          N  
ATOM   6027  CA  LYS A 383      10.895 -26.400   8.075  1.00  0.400          C  
ATOM   6028  C   LYS A 383      11.332 -26.350   6.607  1.00  0.380          C  
ATOM   6029  O   LYS A 383      12.190 -27.123   6.178  1.00  0.390          O  
ATOM   6030  CB  LYS A 383       9.712 -27.358   8.251  1.00  0.550          C  
ATOM   6031  CG  LYS A 383       9.459 -27.788   9.698  1.00  0.550          C  
ATOM   6032  CD  LYS A 383       8.261 -28.734   9.811  1.00  0.550          C  
ATOM   6033  CE  LYS A 383       8.080 -29.230  11.250  1.00  0.550          C  
ATOM   6034  NZ  LYS A 383       6.902 -30.141  11.394  1.00  0.550          N  
ATOM   6035  H   LYS A 383       9.658 -24.871   8.975  1.00  0.440          H  
ATOM   6036  HA  LYS A 383      11.730 -26.799   8.649  1.00  0.480          H  
ATOM   6037 1HB  LYS A 383       8.808 -26.880   7.881  1.00  0.660          H  
ATOM   6038 2HB  LYS A 383       9.878 -28.252   7.653  1.00  0.660          H  
ATOM   6039 1HG  LYS A 383      10.347 -28.288  10.083  1.00  0.660          H  
ATOM   6040 2HG  LYS A 383       9.274 -26.905  10.306  1.00  0.660          H  
ATOM   6041 1HD  LYS A 383       7.357 -28.204   9.503  1.00  0.660          H  
ATOM   6042 2HD  LYS A 383       8.404 -29.589   9.152  1.00  0.660          H  
ATOM   6043 1HE  LYS A 383       8.977 -29.767  11.550  1.00  0.660          H  
ATOM   6044 2HE  LYS A 383       7.948 -28.376  11.907  1.00  0.660          H  
ATOM   6045 1HZ  LYS A 383       6.830 -30.444  12.356  1.00  0.660          H  
ATOM   6046 2HZ  LYS A 383       6.056 -29.657  11.135  1.00  0.660          H  
ATOM   6047 3HZ  LYS A 383       7.023 -30.948  10.797  1.00  0.660          H  
ATOM   6048  N   ALA A 384      10.775 -25.397   5.852  1.00  0.360          N  
ATOM   6049  CA  ALA A 384      11.067 -25.187   4.437  1.00  0.350          C  
ATOM   6050  C   ALA A 384      12.395 -24.438   4.220  1.00  0.320          C  
ATOM   6051  O   ALA A 384      12.797 -24.206   3.071  1.00  0.310          O  
ATOM   6052  CB  ALA A 384       9.932 -24.401   3.776  1.00  0.490          C  
ATOM   6053  H   ALA A 384      10.028 -24.833   6.272  1.00  0.430          H  
ATOM   6054  HA  ALA A 384      11.147 -26.165   3.966  1.00  0.420          H  
ATOM   6055 1HB  ALA A 384      10.135 -24.274   2.719  1.00  0.590          H  
ATOM   6056 2HB  ALA A 384       8.994 -24.941   3.907  1.00  0.590          H  
ATOM   6057 3HB  ALA A 384       9.852 -23.426   4.246  1.00  0.590          H  
ATOM   6058  N   GLY A 385      13.080 -24.050   5.308  1.00  0.320          N  
ATOM   6059  CA  GLY A 385      14.342 -23.331   5.212  1.00  0.300          C  
ATOM   6060  C   GLY A 385      14.212 -21.810   5.215  1.00  0.300          C  
ATOM   6061  O   GLY A 385      15.142 -21.111   4.803  1.00  0.290          O  
ATOM   6062  H   GLY A 385      12.733 -24.268   6.245  1.00  0.380          H  
ATOM   6063 1HA  GLY A 385      14.970 -23.633   6.050  1.00  0.360          H  
ATOM   6064 2HA  GLY A 385      14.860 -23.646   4.308  1.00  0.360          H  
ATOM   6065  N   ILE A 386      13.074 -21.290   5.666  1.00  0.320          N  
ATOM   6066  CA  ILE A 386      12.861 -19.858   5.694  1.00  0.330          C  
ATOM   6067  C   ILE A 386      13.059 -19.277   7.082  1.00  0.330          C  
ATOM   6068  O   ILE A 386      12.508 -19.760   8.070  1.00  0.350          O  
ATOM   6069  CB  ILE A 386      11.430 -19.543   5.215  1.00  0.460          C  
ATOM   6070  CG1 ILE A 386      11.187 -20.168   3.842  1.00  0.460          C  
ATOM   6071  CG2 ILE A 386      11.119 -18.038   5.215  1.00  0.460          C  
ATOM   6072  CD1 ILE A 386      12.108 -19.712   2.737  1.00  0.460          C  
ATOM   6073  H   ILE A 386      12.312 -21.879   6.013  1.00  0.380          H  
ATOM   6074  HA  ILE A 386      13.584 -19.382   5.045  1.00  0.400          H  
ATOM   6075  HB  ILE A 386      10.762 -20.018   5.879  1.00  0.550          H  
ATOM   6076 1HG1 ILE A 386      11.293 -21.250   3.943  1.00  0.550          H  
ATOM   6077 2HG1 ILE A 386      10.168 -19.952   3.559  1.00  0.550          H  
ATOM   6078 1HG2 ILE A 386      10.090 -17.883   4.901  1.00  0.550          H  
ATOM   6079 2HG2 ILE A 386      11.244 -17.646   6.215  1.00  0.550          H  
ATOM   6080 3HG2 ILE A 386      11.783 -17.504   4.546  1.00  0.550          H  
ATOM   6081 1HD1 ILE A 386      11.878 -20.219   1.823  1.00  0.550          H  
ATOM   6082 2HD1 ILE A 386      11.992 -18.646   2.586  1.00  0.550          H  
ATOM   6083 3HD1 ILE A 386      13.137 -19.944   2.983  1.00  0.550          H  
ATOM   6084  N   GLU A 387      13.867 -18.232   7.161  1.00  0.320          N  
ATOM   6085  CA  GLU A 387      14.059 -17.543   8.419  1.00  0.320          C  
ATOM   6086  C   GLU A 387      12.804 -16.749   8.659  1.00  0.310          C  
ATOM   6087  O   GLU A 387      12.380 -15.983   7.787  1.00  0.310          O  
ATOM   6088  CB  GLU A 387      15.250 -16.588   8.390  1.00  0.450          C  
ATOM   6089  CG  GLU A 387      15.473 -15.836   9.706  1.00  0.450          C  
ATOM   6090  CD  GLU A 387      16.629 -14.889   9.674  1.00  0.450          C  
ATOM   6091  OE1 GLU A 387      17.336 -14.863   8.700  1.00  0.450          O  
ATOM   6092  OE2 GLU A 387      16.794 -14.170  10.629  1.00  0.450          O  
ATOM   6093  H   GLU A 387      14.300 -17.893   6.302  1.00  0.380          H  
ATOM   6094  HA  GLU A 387      14.183 -18.270   9.222  1.00  0.380          H  
ATOM   6095 1HB  GLU A 387      16.158 -17.137   8.143  1.00  0.540          H  
ATOM   6096 2HB  GLU A 387      15.093 -15.860   7.623  1.00  0.540          H  
ATOM   6097 1HG  GLU A 387      14.577 -15.257   9.937  1.00  0.540          H  
ATOM   6098 2HG  GLU A 387      15.619 -16.558  10.507  1.00  0.540          H  
ATOM   6099  N   VAL A 388      12.197 -16.914   9.821  1.00  0.300          N  
ATOM   6100  CA  VAL A 388      10.978 -16.177  10.061  1.00  0.290          C  
ATOM   6101  C   VAL A 388      11.166 -15.243  11.240  1.00  0.280          C  
ATOM   6102  O   VAL A 388      11.427 -15.668  12.367  1.00  0.300          O  
ATOM   6103  CB  VAL A 388       9.795 -17.141  10.322  1.00  0.410          C  
ATOM   6104  CG1 VAL A 388       8.519 -16.342  10.558  1.00  0.410          C  
ATOM   6105  CG2 VAL A 388       9.614 -18.105   9.142  1.00  0.410          C  
ATOM   6106  H   VAL A 388      12.579 -17.543  10.514  1.00  0.360          H  
ATOM   6107  HA  VAL A 388      10.741 -15.572   9.185  1.00  0.350          H  
ATOM   6108  HB  VAL A 388       9.997 -17.713  11.227  1.00  0.490          H  
ATOM   6109 1HG1 VAL A 388       7.710 -17.021  10.755  1.00  0.490          H  
ATOM   6110 2HG1 VAL A 388       8.645 -15.683  11.400  1.00  0.490          H  
ATOM   6111 3HG1 VAL A 388       8.287 -15.752   9.673  1.00  0.490          H  
ATOM   6112 1HG2 VAL A 388       8.787 -18.774   9.361  1.00  0.490          H  
ATOM   6113 2HG2 VAL A 388       9.403 -17.540   8.237  1.00  0.490          H  
ATOM   6114 3HG2 VAL A 388      10.513 -18.689   8.998  1.00  0.490          H  
ATOM   6115  N   ILE A 389      10.986 -13.974  10.954  1.00  0.260          N  
ATOM   6116  CA  ILE A 389      11.094 -12.879  11.883  1.00  0.250          C  
ATOM   6117  C   ILE A 389       9.673 -12.534  12.237  1.00  0.240          C  
ATOM   6118  O   ILE A 389       8.850 -12.424  11.336  1.00  0.240          O  
ATOM   6119  CB  ILE A 389      11.770 -11.686  11.186  1.00  0.350          C  
ATOM   6120  CG1 ILE A 389      13.201 -12.079  10.730  1.00  0.350          C  
ATOM   6121  CG2 ILE A 389      11.755 -10.433  12.099  1.00  0.350          C  
ATOM   6122  CD1 ILE A 389      13.828 -11.100   9.753  1.00  0.350          C  
ATOM   6123  H   ILE A 389      10.769 -13.738   9.980  1.00  0.310          H  
ATOM   6124  HA  ILE A 389      11.638 -13.187  12.776  1.00  0.300          H  
ATOM   6125  HB  ILE A 389      11.225 -11.487  10.286  1.00  0.420          H  
ATOM   6126 1HG1 ILE A 389      13.842 -12.164  11.602  1.00  0.420          H  
ATOM   6127 2HG1 ILE A 389      13.162 -13.053  10.237  1.00  0.420          H  
ATOM   6128 1HG2 ILE A 389      12.202  -9.589  11.589  1.00  0.420          H  
ATOM   6129 2HG2 ILE A 389      10.727 -10.173  12.359  1.00  0.420          H  
ATOM   6130 3HG2 ILE A 389      12.316 -10.644  13.007  1.00  0.420          H  
ATOM   6131 1HD1 ILE A 389      14.821 -11.464   9.479  1.00  0.420          H  
ATOM   6132 2HD1 ILE A 389      13.204 -11.036   8.858  1.00  0.420          H  
ATOM   6133 3HD1 ILE A 389      13.919 -10.119  10.196  1.00  0.420          H  
ATOM   6134  N   THR A 390       9.324 -12.425  13.505  1.00  0.250          N  
ATOM   6135  CA  THR A 390       7.930 -12.107  13.759  1.00  0.250          C  
ATOM   6136  C   THR A 390       7.739 -10.849  14.556  1.00  0.240          C  
ATOM   6137  O   THR A 390       8.582 -10.457  15.368  1.00  0.260          O  
ATOM   6138  CB  THR A 390       7.214 -13.264  14.486  1.00  0.350          C  
ATOM   6139  OG1 THR A 390       7.822 -13.509  15.761  1.00  0.350          O  
ATOM   6140  CG2 THR A 390       7.264 -14.518  13.657  1.00  0.350          C  
ATOM   6141  H   THR A 390       9.979 -12.548  14.265  1.00  0.300          H  
ATOM   6142  HA  THR A 390       7.422 -11.952  12.816  1.00  0.300          H  
ATOM   6143  HB  THR A 390       6.196 -12.985  14.648  1.00  0.420          H  
ATOM   6144  HG1 THR A 390       7.346 -12.968  16.452  1.00  0.420          H  
ATOM   6145 1HG2 THR A 390       6.739 -15.310  14.183  1.00  0.420          H  
ATOM   6146 2HG2 THR A 390       6.785 -14.338  12.695  1.00  0.420          H  
ATOM   6147 3HG2 THR A 390       8.296 -14.807  13.505  1.00  0.420          H  
ATOM   6148  N   ILE A 391       6.573 -10.255  14.347  1.00  0.220          N  
ATOM   6149  CA  ILE A 391       6.130  -9.092  15.094  1.00  0.240          C  
ATOM   6150  C   ILE A 391       4.766  -9.330  15.734  1.00  0.220          C  
ATOM   6151  O   ILE A 391       4.035 -10.258  15.365  1.00  0.210          O  
ATOM   6152  CB  ILE A 391       6.085  -7.843  14.182  1.00  0.330          C  
ATOM   6153  CG1 ILE A 391       5.077  -8.078  13.036  1.00  0.330          C  
ATOM   6154  CG2 ILE A 391       7.492  -7.534  13.659  1.00  0.330          C  
ATOM   6155  CD1 ILE A 391       4.754  -6.877  12.186  1.00  0.330          C  
ATOM   6156  H   ILE A 391       6.011 -10.634  13.577  1.00  0.260          H  
ATOM   6157  HA  ILE A 391       6.844  -8.904  15.896  1.00  0.290          H  
ATOM   6158  HB  ILE A 391       5.724  -6.990  14.757  1.00  0.390          H  
ATOM   6159 1HG1 ILE A 391       5.471  -8.841  12.381  1.00  0.390          H  
ATOM   6160 2HG1 ILE A 391       4.164  -8.430  13.466  1.00  0.390          H  
ATOM   6161 1HG2 ILE A 391       7.470  -6.668  13.051  1.00  0.390          H  
ATOM   6162 2HG2 ILE A 391       8.142  -7.359  14.506  1.00  0.390          H  
ATOM   6163 3HG2 ILE A 391       7.869  -8.370  13.077  1.00  0.390          H  
ATOM   6164 1HD1 ILE A 391       4.048  -7.146  11.415  1.00  0.390          H  
ATOM   6165 2HD1 ILE A 391       4.329  -6.093  12.809  1.00  0.390          H  
ATOM   6166 3HD1 ILE A 391       5.620  -6.535  11.732  1.00  0.390          H  
ATOM   6167  N   SER A 392       4.428  -8.502  16.708  1.00  0.220          N  
ATOM   6168  CA  SER A 392       3.130  -8.616  17.339  1.00  0.230          C  
ATOM   6169  C   SER A 392       2.006  -8.270  16.386  1.00  0.220          C  
ATOM   6170  O   SER A 392       2.102  -7.320  15.611  1.00  0.330          O  
ATOM   6171  CB  SER A 392       3.026  -7.713  18.538  1.00  0.320          C  
ATOM   6172  OG  SER A 392       1.730  -7.775  19.086  1.00  0.320          O  
ATOM   6173  H   SER A 392       5.070  -7.779  17.003  1.00  0.260          H  
ATOM   6174  HA  SER A 392       3.005  -9.650  17.670  1.00  0.280          H  
ATOM   6175 1HB  SER A 392       3.757  -8.012  19.286  1.00  0.380          H  
ATOM   6176 2HB  SER A 392       3.256  -6.692  18.245  1.00  0.380          H  
ATOM   6177  HG  SER A 392       1.709  -7.063  19.752  1.00  0.380          H  
ATOM   6178  N   ALA A 393       0.926  -9.041  16.459  1.00  0.180          N  
ATOM   6179  CA  ALA A 393      -0.283  -8.784  15.691  1.00  0.180          C  
ATOM   6180  C   ALA A 393      -1.363  -8.234  16.593  1.00  0.200          C  
ATOM   6181  O   ALA A 393      -2.486  -8.013  16.135  1.00  0.240          O  
ATOM   6182  CB  ALA A 393      -0.814 -10.061  15.065  1.00  0.250          C  
ATOM   6183  H   ALA A 393       0.950  -9.825  17.096  1.00  0.220          H  
ATOM   6184  HA  ALA A 393      -0.054  -8.051  14.919  1.00  0.220          H  
ATOM   6185 1HB  ALA A 393      -1.718  -9.840  14.503  1.00  0.300          H  
ATOM   6186 2HB  ALA A 393      -0.112 -10.500  14.420  1.00  0.300          H  
ATOM   6187 3HB  ALA A 393      -1.036 -10.750  15.865  1.00  0.300          H  
ATOM   6188  N   GLY A 394      -1.024  -8.016  17.867  1.00  0.200          N  
ATOM   6189  CA  GLY A 394      -1.992  -7.636  18.889  1.00  0.200          C  
ATOM   6190  C   GLY A 394      -2.906  -6.522  18.442  1.00  0.210          C  
ATOM   6191  O   GLY A 394      -4.131  -6.674  18.478  1.00  0.230          O  
ATOM   6192  H   GLY A 394      -0.049  -8.131  18.142  1.00  0.240          H  
ATOM   6193 1HA  GLY A 394      -2.585  -8.507  19.167  1.00  0.240          H  
ATOM   6194 2HA  GLY A 394      -1.455  -7.321  19.784  1.00  0.240          H  
ATOM   6195  N   GLU A 395      -2.325  -5.401  18.030  1.00  0.210          N  
ATOM   6196  CA  GLU A 395      -3.146  -4.301  17.583  1.00  0.210          C  
ATOM   6197  C   GLU A 395      -3.089  -4.202  16.066  1.00  0.190          C  
ATOM   6198  O   GLU A 395      -4.105  -3.998  15.399  1.00  0.210          O  
ATOM   6199  CB  GLU A 395      -2.668  -3.025  18.244  1.00  0.290          C  
ATOM   6200  CG  GLU A 395      -2.757  -3.028  19.749  1.00  0.290          C  
ATOM   6201  CD  GLU A 395      -4.153  -3.124  20.311  1.00  0.290          C  
ATOM   6202  OE1 GLU A 395      -5.087  -2.718  19.645  1.00  0.290          O  
ATOM   6203  OE2 GLU A 395      -4.289  -3.588  21.419  1.00  0.290          O  
ATOM   6204  H   GLU A 395      -1.296  -5.306  18.037  1.00  0.250          H  
ATOM   6205  HA  GLU A 395      -4.180  -4.481  17.874  1.00  0.250          H  
ATOM   6206 1HB  GLU A 395      -1.627  -2.875  17.988  1.00  0.350          H  
ATOM   6207 2HB  GLU A 395      -3.208  -2.196  17.890  1.00  0.350          H  
ATOM   6208 1HG  GLU A 395      -2.145  -3.832  20.152  1.00  0.350          H  
ATOM   6209 2HG  GLU A 395      -2.333  -2.097  20.065  1.00  0.350          H  
ATOM   6210  N   LEU A 396      -1.912  -4.436  15.489  1.00  0.170          N  
ATOM   6211  CA  LEU A 396      -1.779  -4.260  14.040  1.00  0.170          C  
ATOM   6212  C   LEU A 396      -2.699  -5.159  13.210  1.00  0.160          C  
ATOM   6213  O   LEU A 396      -3.189  -4.735  12.157  1.00  0.160          O  
ATOM   6214  CB  LEU A 396      -0.350  -4.567  13.588  1.00  0.240          C  
ATOM   6215  CG  LEU A 396       0.751  -3.624  14.052  1.00  0.240          C  
ATOM   6216  CD1 LEU A 396       2.089  -4.234  13.620  1.00  0.240          C  
ATOM   6217  CD2 LEU A 396       0.579  -2.195  13.489  1.00  0.240          C  
ATOM   6218  H   LEU A 396      -1.089  -4.630  16.086  1.00  0.200          H  
ATOM   6219  HA  LEU A 396      -2.035  -3.231  13.804  1.00  0.200          H  
ATOM   6220 1HB  LEU A 396      -0.091  -5.565  13.951  1.00  0.290          H  
ATOM   6221 2HB  LEU A 396      -0.331  -4.590  12.498  1.00  0.290          H  
ATOM   6222  HG  LEU A 396       0.723  -3.569  15.120  1.00  0.290          H  
ATOM   6223 1HD1 LEU A 396       2.909  -3.605  13.952  1.00  0.290          H  
ATOM   6224 2HD1 LEU A 396       2.195  -5.230  14.059  1.00  0.290          H  
ATOM   6225 3HD1 LEU A 396       2.118  -4.317  12.555  1.00  0.290          H  
ATOM   6226 1HD2 LEU A 396       1.394  -1.571  13.858  1.00  0.290          H  
ATOM   6227 2HD2 LEU A 396       0.606  -2.224  12.402  1.00  0.290          H  
ATOM   6228 3HD2 LEU A 396      -0.361  -1.767  13.816  1.00  0.290          H  
ATOM   6229  N   GLY A 397      -2.961  -6.384  13.682  1.00  0.160          N  
ATOM   6230  CA  GLY A 397      -3.751  -7.368  12.952  1.00  0.170          C  
ATOM   6231  C   GLY A 397      -5.224  -6.987  12.834  1.00  0.190          C  
ATOM   6232  O   GLY A 397      -5.971  -7.562  12.033  1.00  0.210          O  
ATOM   6233  H   GLY A 397      -2.600  -6.689  14.589  1.00  0.190          H  
ATOM   6234 1HA  GLY A 397      -3.325  -7.502  11.956  1.00  0.200          H  
ATOM   6235 2HA  GLY A 397      -3.668  -8.326  13.463  1.00  0.200          H  
ATOM   6236  N   ARG A 398      -5.650  -5.963  13.579  1.00  0.200          N  
ATOM   6237  CA  ARG A 398      -7.029  -5.508  13.539  1.00  0.250          C  
ATOM   6238  C   ARG A 398      -7.287  -4.754  12.250  1.00  0.200          C  
ATOM   6239  O   ARG A 398      -8.424  -4.435  11.910  1.00  0.190          O  
ATOM   6240  CB  ARG A 398      -7.348  -4.597  14.713  1.00  0.330          C  
ATOM   6241  CG  ARG A 398      -7.394  -5.276  16.057  1.00  0.330          C  
ATOM   6242  CD  ARG A 398      -7.731  -4.314  17.130  1.00  0.330          C  
ATOM   6243  NE  ARG A 398      -7.765  -4.949  18.444  1.00  0.330          N  
ATOM   6244  CZ  ARG A 398      -8.837  -5.601  18.973  1.00  0.330          C  
ATOM   6245  NH1 ARG A 398      -9.966  -5.709  18.296  1.00  0.330          N  
ATOM   6246  NH2 ARG A 398      -8.750  -6.132  20.185  1.00  0.330          N  
ATOM   6247  H   ARG A 398      -4.996  -5.473  14.199  1.00  0.240          H  
ATOM   6248  HA  ARG A 398      -7.687  -6.376  13.580  1.00  0.300          H  
ATOM   6249 1HB  ARG A 398      -6.601  -3.806  14.771  1.00  0.400          H  
ATOM   6250 2HB  ARG A 398      -8.316  -4.118  14.551  1.00  0.400          H  
ATOM   6251 1HG  ARG A 398      -8.134  -6.073  16.039  1.00  0.400          H  
ATOM   6252 2HG  ARG A 398      -6.407  -5.697  16.282  1.00  0.400          H  
ATOM   6253 1HD  ARG A 398      -6.953  -3.546  17.156  1.00  0.400          H  
ATOM   6254 2HD  ARG A 398      -8.693  -3.835  16.939  1.00  0.400          H  
ATOM   6255  HE  ARG A 398      -6.920  -4.880  19.016  1.00  0.400          H  
ATOM   6256 1HH1 ARG A 398     -10.052  -5.312  17.375  1.00  0.400          H  
ATOM   6257 2HH1 ARG A 398     -10.766  -6.181  18.701  1.00  0.400          H  
ATOM   6258 1HH2 ARG A 398      -7.885  -6.051  20.709  1.00  0.400          H  
ATOM   6259 2HH2 ARG A 398      -9.542  -6.615  20.585  1.00  0.400          H  
ATOM   6260  N   GLY A 399      -6.227  -4.461  11.510  1.00  0.210          N  
ATOM   6261  CA  GLY A 399      -6.364  -3.750  10.264  1.00  0.200          C  
ATOM   6262  C   GLY A 399      -6.714  -4.681   9.100  1.00  0.190          C  
ATOM   6263  O   GLY A 399      -6.923  -4.203   7.991  1.00  0.200          O  
ATOM   6264  H   GLY A 399      -5.285  -4.722  11.822  1.00  0.250          H  
ATOM   6265 1HA  GLY A 399      -7.135  -2.987  10.366  1.00  0.240          H  
ATOM   6266 2HA  GLY A 399      -5.435  -3.225  10.062  1.00  0.240          H  
ATOM   6267  N   ARG A 400      -6.828  -5.995   9.351  1.00  0.190          N  
ATOM   6268  CA  ARG A 400      -7.127  -6.982   8.309  1.00  0.170          C  
ATOM   6269  C   ARG A 400      -6.042  -7.052   7.241  1.00  0.170          C  
ATOM   6270  O   ARG A 400      -6.337  -7.087   6.045  1.00  0.170          O  
ATOM   6271  CB  ARG A 400      -8.450  -6.681   7.598  1.00  0.250          C  
ATOM   6272  CG  ARG A 400      -9.677  -6.654   8.468  1.00  0.250          C  
ATOM   6273  CD  ARG A 400     -10.899  -6.362   7.666  1.00  0.250          C  
ATOM   6274  NE  ARG A 400     -12.121  -6.347   8.483  1.00  0.250          N  
ATOM   6275  CZ  ARG A 400     -13.334  -5.937   8.080  1.00  0.250          C  
ATOM   6276  NH1 ARG A 400     -13.547  -5.474   6.857  1.00  0.250          N  
ATOM   6277  NH2 ARG A 400     -14.307  -6.013   8.958  1.00  0.250          N  
ATOM   6278  H   ARG A 400      -6.656  -6.341  10.302  1.00  0.230          H  
ATOM   6279  HA  ARG A 400      -7.205  -7.960   8.785  1.00  0.200          H  
ATOM   6280 1HB  ARG A 400      -8.408  -5.756   7.041  1.00  0.300          H  
ATOM   6281 2HB  ARG A 400      -8.623  -7.468   6.866  1.00  0.300          H  
ATOM   6282 1HG  ARG A 400      -9.803  -7.606   8.981  1.00  0.300          H  
ATOM   6283 2HG  ARG A 400      -9.546  -5.865   9.193  1.00  0.300          H  
ATOM   6284 1HD  ARG A 400     -10.783  -5.381   7.203  1.00  0.300          H  
ATOM   6285 2HD  ARG A 400     -11.010  -7.121   6.894  1.00  0.300          H  
ATOM   6286  HE  ARG A 400     -12.078  -6.693   9.459  1.00  0.300          H  
ATOM   6287 1HH1 ARG A 400     -12.789  -5.419   6.193  1.00  0.300          H  
ATOM   6288 2HH1 ARG A 400     -14.472  -5.172   6.586  1.00  0.300          H  
ATOM   6289 1HH2 ARG A 400     -14.078  -6.391   9.897  1.00  0.300          H  
ATOM   6290 2HH2 ARG A 400     -15.242  -5.717   8.729  1.00  0.300          H  
ATOM   6291  N   GLY A 401      -4.793  -7.131   7.668  1.00  0.180          N  
ATOM   6292  CA  GLY A 401      -3.679  -7.239   6.744  1.00  0.180          C  
ATOM   6293  C   GLY A 401      -2.406  -7.465   7.525  1.00  0.200          C  
ATOM   6294  O   GLY A 401      -2.334  -7.151   8.715  1.00  0.260          O  
ATOM   6295  H   GLY A 401      -4.611  -7.100   8.661  1.00  0.220          H  
ATOM   6296 1HA  GLY A 401      -3.848  -8.062   6.050  1.00  0.220          H  
ATOM   6297 2HA  GLY A 401      -3.601  -6.324   6.156  1.00  0.220          H  
ATOM   6298  N   GLY A 402      -1.411  -8.021   6.846  1.00  0.190          N  
ATOM   6299  CA  GLY A 402      -0.134  -8.344   7.459  1.00  0.200          C  
ATOM   6300  C   GLY A 402       1.021  -7.435   7.077  1.00  0.170          C  
ATOM   6301  O   GLY A 402       0.821  -6.317   6.595  1.00  0.150          O  
ATOM   6302  H   GLY A 402      -1.564  -8.254   5.874  1.00  0.230          H  
ATOM   6303 1HA  GLY A 402      -0.268  -8.316   8.537  1.00  0.240          H  
ATOM   6304 2HA  GLY A 402       0.124  -9.372   7.208  1.00  0.240          H  
ATOM   6305  N   GLY A 403       2.243  -7.937   7.295  1.00  0.170          N  
ATOM   6306  CA  GLY A 403       3.454  -7.179   7.052  1.00  0.170          C  
ATOM   6307  C   GLY A 403       3.568  -6.783   5.601  1.00  0.150          C  
ATOM   6308  O   GLY A 403       4.073  -5.712   5.290  1.00  0.190          O  
ATOM   6309  H   GLY A 403       2.330  -8.880   7.652  1.00  0.200          H  
ATOM   6310 1HA  GLY A 403       3.456  -6.291   7.683  1.00  0.200          H  
ATOM   6311 2HA  GLY A 403       4.316  -7.773   7.351  1.00  0.200          H  
ATOM   6312  N   HIS A 404       3.116  -7.659   4.700  1.00  0.120          N  
ATOM   6313  CA  HIS A 404       3.182  -7.374   3.276  1.00  0.120          C  
ATOM   6314  C   HIS A 404       2.327  -6.150   3.011  1.00  0.130          C  
ATOM   6315  O   HIS A 404       2.751  -5.205   2.360  1.00  0.130          O  
ATOM   6316  CB  HIS A 404       2.686  -8.554   2.460  1.00  0.170          C  
ATOM   6317  CG  HIS A 404       2.866  -8.428   1.015  1.00  0.170          C  
ATOM   6318  ND1 HIS A 404       4.046  -8.767   0.377  1.00  0.170          N  
ATOM   6319  CD2 HIS A 404       2.045  -7.974   0.068  1.00  0.170          C  
ATOM   6320  CE1 HIS A 404       3.917  -8.551  -0.915  1.00  0.170          C  
ATOM   6321  NE2 HIS A 404       2.713  -8.063  -1.130  1.00  0.170          N  
ATOM   6322  H   HIS A 404       2.746  -8.560   5.016  1.00  0.140          H  
ATOM   6323  HA  HIS A 404       4.199  -7.141   2.972  1.00  0.140          H  
ATOM   6324 1HB  HIS A 404       3.225  -9.440   2.770  1.00  0.200          H  
ATOM   6325 2HB  HIS A 404       1.630  -8.709   2.651  1.00  0.200          H  
ATOM   6326  HD1 HIS A 404       4.936  -8.890   0.816  1.00  0.200          H  
ATOM   6327  HD2 HIS A 404       1.039  -7.584   0.108  1.00  0.200          H  
ATOM   6328  HE1 HIS A 404       4.739  -8.766  -1.609  1.00  0.200          H  
ATOM   6329  N   CYS A 405       1.105  -6.156   3.542  1.00  0.120          N  
ATOM   6330  CA  CYS A 405       0.165  -5.062   3.345  1.00  0.130          C  
ATOM   6331  C   CYS A 405       0.732  -3.752   3.935  1.00  0.140          C  
ATOM   6332  O   CYS A 405       0.526  -2.657   3.400  1.00  0.140          O  
ATOM   6333  CB  CYS A 405      -1.165  -5.392   4.007  1.00  0.180          C  
ATOM   6334  SG  CYS A 405      -2.019  -6.797   3.283  1.00  0.180          S  
ATOM   6335  H   CYS A 405       0.826  -6.967   4.070  1.00  0.140          H  
ATOM   6336  HA  CYS A 405      -0.006  -4.946   2.281  1.00  0.160          H  
ATOM   6337 1HB  CYS A 405      -1.025  -5.577   5.069  1.00  0.210          H  
ATOM   6338 2HB  CYS A 405      -1.824  -4.539   3.898  1.00  0.210          H  
ATOM   6339  HG  CYS A 405      -1.779  -6.502   1.983  1.00  0.210          H  
ATOM   6340  N   MET A 406       1.510  -3.875   5.014  1.00  0.140          N  
ATOM   6341  CA  MET A 406       2.132  -2.733   5.684  1.00  0.160          C  
ATOM   6342  C   MET A 406       3.339  -2.143   4.953  1.00  0.170          C  
ATOM   6343  O   MET A 406       3.882  -1.129   5.404  1.00  0.180          O  
ATOM   6344  CB  MET A 406       2.611  -3.116   7.078  1.00  0.220          C  
ATOM   6345  CG  MET A 406       1.540  -3.422   8.092  1.00  0.220          C  
ATOM   6346  SD  MET A 406       2.242  -4.044   9.647  1.00  0.220          S  
ATOM   6347  CE  MET A 406       2.999  -2.581  10.352  1.00  0.220          C  
ATOM   6348  H   MET A 406       1.592  -4.805   5.441  1.00  0.170          H  
ATOM   6349  HA  MET A 406       1.393  -1.948   5.777  1.00  0.190          H  
ATOM   6350 1HB  MET A 406       3.255  -3.981   6.999  1.00  0.260          H  
ATOM   6351 2HB  MET A 406       3.214  -2.307   7.462  1.00  0.260          H  
ATOM   6352 1HG  MET A 406       0.977  -2.509   8.297  1.00  0.260          H  
ATOM   6353 2HG  MET A 406       0.852  -4.156   7.699  1.00  0.260          H  
ATOM   6354 1HE  MET A 406       3.470  -2.832  11.300  1.00  0.260          H  
ATOM   6355 2HE  MET A 406       3.750  -2.193   9.679  1.00  0.260          H  
ATOM   6356 3HE  MET A 406       2.231  -1.821  10.511  1.00  0.260          H  
ATOM   6357  N   THR A 407       3.787  -2.756   3.857  1.00  0.180          N  
ATOM   6358  CA  THR A 407       4.937  -2.212   3.163  1.00  0.200          C  
ATOM   6359  C   THR A 407       4.744  -1.956   1.694  1.00  0.230          C  
ATOM   6360  O   THR A 407       4.234  -2.797   0.954  1.00  0.320          O  
ATOM   6361  CB  THR A 407       6.102  -3.198   3.202  1.00  0.270          C  
ATOM   6362  OG1 THR A 407       5.672  -4.428   2.618  1.00  0.270          O  
ATOM   6363  CG2 THR A 407       6.598  -3.432   4.595  1.00  0.270          C  
ATOM   6364  H   THR A 407       3.337  -3.602   3.493  1.00  0.220          H  
ATOM   6365  HA  THR A 407       5.220  -1.268   3.629  1.00  0.240          H  
ATOM   6366  HB  THR A 407       6.868  -2.817   2.592  1.00  0.330          H  
ATOM   6367  HG1 THR A 407       5.219  -4.244   1.768  1.00  0.330          H  
ATOM   6368 1HG2 THR A 407       7.422  -4.142   4.581  1.00  0.330          H  
ATOM   6369 2HG2 THR A 407       6.933  -2.496   5.028  1.00  0.330          H  
ATOM   6370 3HG2 THR A 407       5.781  -3.828   5.174  1.00  0.330          H  
ATOM   6371  N   CYS A 408       5.357  -0.882   1.238  1.00  0.170          N  
ATOM   6372  CA  CYS A 408       5.458  -0.582  -0.172  1.00  0.180          C  
ATOM   6373  C   CYS A 408       6.912  -0.544  -0.607  1.00  0.240          C  
ATOM   6374  O   CYS A 408       7.565   0.482  -0.424  1.00  0.380          O  
ATOM   6375  CB  CYS A 408       4.837   0.770  -0.471  1.00  0.250          C  
ATOM   6376  SG  CYS A 408       4.966   1.266  -2.185  1.00  0.250          S  
ATOM   6377  H   CYS A 408       5.715  -0.217   1.930  1.00  0.200          H  
ATOM   6378  HA  CYS A 408       4.908  -1.331  -0.736  1.00  0.220          H  
ATOM   6379 1HB  CYS A 408       3.789   0.738  -0.219  1.00  0.300          H  
ATOM   6380 2HB  CYS A 408       5.287   1.524   0.149  1.00  0.300          H  
ATOM   6381  HG  CYS A 408       6.307   1.148  -2.267  1.00  0.300          H  
ATOM   6382  N   PRO A 409       7.488  -1.625  -1.137  1.00  0.210          N  
ATOM   6383  CA  PRO A 409       8.864  -1.667  -1.565  1.00  0.220          C  
ATOM   6384  C   PRO A 409       9.066  -0.567  -2.582  1.00  0.210          C  
ATOM   6385  O   PRO A 409       8.192  -0.354  -3.420  1.00  0.190          O  
ATOM   6386  CB  PRO A 409       8.984  -3.079  -2.154  1.00  0.330          C  
ATOM   6387  CG  PRO A 409       7.927  -3.870  -1.436  1.00  0.330          C  
ATOM   6388  CD  PRO A 409       6.781  -2.897  -1.261  1.00  0.330          C  
ATOM   6389  HA  PRO A 409       9.538  -1.537  -0.708  1.00  0.260          H  
ATOM   6390 1HB  PRO A 409       8.797  -3.059  -3.211  1.00  0.400          H  
ATOM   6391 2HB  PRO A 409      10.003  -3.463  -2.020  1.00  0.400          H  
ATOM   6392 1HG  PRO A 409       7.640  -4.756  -2.024  1.00  0.400          H  
ATOM   6393 2HG  PRO A 409       8.313  -4.232  -0.471  1.00  0.400          H  
ATOM   6394 1HD  PRO A 409       6.119  -2.894  -2.139  1.00  0.400          H  
ATOM   6395 2HD  PRO A 409       6.258  -3.160  -0.346  1.00  0.400          H  
ATOM   6396  N   ILE A 410      10.205   0.105  -2.509  1.00  0.250          N  
ATOM   6397  CA  ILE A 410      10.585   1.175  -3.427  1.00  0.280          C  
ATOM   6398  C   ILE A 410      11.722   0.639  -4.290  1.00  0.240          C  
ATOM   6399  O   ILE A 410      11.784   0.884  -5.502  1.00  0.260          O  
ATOM   6400  CB  ILE A 410      11.078   2.437  -2.670  1.00  0.380          C  
ATOM   6401  CG1 ILE A 410      10.007   2.944  -1.628  1.00  0.380          C  
ATOM   6402  CG2 ILE A 410      11.440   3.558  -3.677  1.00  0.380          C  
ATOM   6403  CD1 ILE A 410       8.656   3.315  -2.168  1.00  0.380          C  
ATOM   6404  H   ILE A 410      10.849  -0.123  -1.762  1.00  0.300          H  
ATOM   6405  HA  ILE A 410       9.749   1.425  -4.075  1.00  0.340          H  
ATOM   6406  HB  ILE A 410      11.956   2.179  -2.110  1.00  0.460          H  
ATOM   6407 1HG1 ILE A 410       9.858   2.161  -0.895  1.00  0.460          H  
ATOM   6408 2HG1 ILE A 410      10.416   3.817  -1.121  1.00  0.460          H  
ATOM   6409 1HG2 ILE A 410      11.809   4.431  -3.140  1.00  0.460          H  
ATOM   6410 2HG2 ILE A 410      12.204   3.215  -4.356  1.00  0.460          H  
ATOM   6411 3HG2 ILE A 410      10.572   3.831  -4.254  1.00  0.460          H  
ATOM   6412 1HD1 ILE A 410       8.017   3.635  -1.361  1.00  0.460          H  
ATOM   6413 2HD1 ILE A 410       8.736   4.116  -2.887  1.00  0.460          H  
ATOM   6414 3HD1 ILE A 410       8.213   2.443  -2.636  1.00  0.460          H  
ATOM   6415  N   VAL A 411      12.686   0.002  -3.607  1.00  0.220          N  
ATOM   6416  CA  VAL A 411      13.857  -0.577  -4.245  1.00  0.190          C  
ATOM   6417  C   VAL A 411      14.084  -2.019  -3.810  1.00  0.170          C  
ATOM   6418  O   VAL A 411      14.325  -2.292  -2.617  1.00  0.170          O  
ATOM   6419  CB  VAL A 411      15.139   0.212  -3.905  1.00  0.280          C  
ATOM   6420  CG1 VAL A 411      16.354  -0.431  -4.595  1.00  0.280          C  
ATOM   6421  CG2 VAL A 411      14.980   1.627  -4.328  1.00  0.280          C  
ATOM   6422  H   VAL A 411      12.538  -0.139  -2.609  1.00  0.260          H  
ATOM   6423  HA  VAL A 411      13.707  -0.555  -5.319  1.00  0.230          H  
ATOM   6424  HB  VAL A 411      15.315   0.165  -2.842  1.00  0.330          H  
ATOM   6425 1HG1 VAL A 411      17.251   0.131  -4.338  1.00  0.330          H  
ATOM   6426 2HG1 VAL A 411      16.483  -1.465  -4.280  1.00  0.330          H  
ATOM   6427 3HG1 VAL A 411      16.209  -0.404  -5.677  1.00  0.330          H  
ATOM   6428 1HG2 VAL A 411      15.881   2.184  -4.086  1.00  0.330          H  
ATOM   6429 2HG2 VAL A 411      14.812   1.638  -5.385  1.00  0.330          H  
ATOM   6430 3HG2 VAL A 411      14.143   2.074  -3.826  1.00  0.330          H  
ATOM   6431  N   ARG A 412      14.084  -2.935  -4.777  1.00  0.160          N  
ATOM   6432  CA  ARG A 412      14.330  -4.345  -4.457  1.00  0.150          C  
ATOM   6433  C   ARG A 412      15.064  -5.051  -5.602  1.00  0.150          C  
ATOM   6434  O   ARG A 412      14.628  -5.020  -6.762  1.00  0.160          O  
ATOM   6435  CB  ARG A 412      13.043  -5.093  -4.178  1.00  0.210          C  
ATOM   6436  CG  ARG A 412      13.232  -6.512  -3.654  1.00  0.210          C  
ATOM   6437  CD  ARG A 412      11.981  -7.245  -3.578  1.00  0.210          C  
ATOM   6438  NE  ARG A 412      11.045  -6.831  -2.551  1.00  0.210          N  
ATOM   6439  CZ  ARG A 412      11.028  -7.291  -1.276  1.00  0.210          C  
ATOM   6440  NH1 ARG A 412      11.910  -8.124  -0.807  1.00  0.210          N  
ATOM   6441  NH2 ARG A 412      10.094  -6.912  -0.434  1.00  0.210          N  
ATOM   6442  H   ARG A 412      13.893  -2.623  -5.739  1.00  0.190          H  
ATOM   6443  HA  ARG A 412      14.959  -4.394  -3.570  1.00  0.180          H  
ATOM   6444 1HB  ARG A 412      12.420  -4.537  -3.478  1.00  0.260          H  
ATOM   6445 2HB  ARG A 412      12.518  -5.182  -5.106  1.00  0.260          H  
ATOM   6446 1HG  ARG A 412      13.891  -7.076  -4.305  1.00  0.260          H  
ATOM   6447 2HG  ARG A 412      13.653  -6.479  -2.660  1.00  0.260          H  
ATOM   6448 1HD  ARG A 412      11.521  -7.070  -4.508  1.00  0.260          H  
ATOM   6449 2HD  ARG A 412      12.168  -8.303  -3.469  1.00  0.260          H  
ATOM   6450  HE  ARG A 412      10.309  -6.194  -2.823  1.00  0.260          H  
ATOM   6451 1HH1 ARG A 412      12.700  -8.487  -1.359  1.00  0.260          H  
ATOM   6452 2HH1 ARG A 412      11.809  -8.381   0.177  1.00  0.260          H  
ATOM   6453 1HH2 ARG A 412       9.369  -6.274  -0.713  1.00  0.260          H  
ATOM   6454 2HH2 ARG A 412      10.128  -7.313   0.515  1.00  0.260          H  
ATOM   6455  N   ASP A 413      16.134  -5.763  -5.252  1.00  0.150          N  
ATOM   6456  CA  ASP A 413      16.949  -6.500  -6.216  1.00  0.170          C  
ATOM   6457  C   ASP A 413      16.169  -7.611  -6.936  1.00  0.210          C  
ATOM   6458  O   ASP A 413      15.190  -8.110  -6.385  1.00  0.190          O  
ATOM   6459  CB  ASP A 413      18.146  -7.175  -5.527  1.00  0.230          C  
ATOM   6460  CG  ASP A 413      19.250  -6.237  -5.056  1.00  0.230          C  
ATOM   6461  OD1 ASP A 413      19.198  -5.062  -5.317  1.00  0.230          O  
ATOM   6462  OD2 ASP A 413      20.185  -6.726  -4.458  1.00  0.230          O  
ATOM   6463  H   ASP A 413      16.401  -5.769  -4.259  1.00  0.180          H  
ATOM   6464  HA  ASP A 413      17.315  -5.770  -6.931  1.00  0.200          H  
ATOM   6465 1HB  ASP A 413      17.777  -7.692  -4.652  1.00  0.280          H  
ATOM   6466 2HB  ASP A 413      18.577  -7.938  -6.180  1.00  0.280          H  
ATOM   6467  N   PRO A 414      16.542  -7.965  -8.185  1.00  0.250          N  
ATOM   6468  CA  PRO A 414      16.038  -9.089  -8.968  1.00  0.310          C  
ATOM   6469  C   PRO A 414      16.598 -10.380  -8.380  1.00  0.340          C  
ATOM   6470  O   PRO A 414      17.617 -10.323  -7.688  1.00  0.310          O  
ATOM   6471  CB  PRO A 414      16.587  -8.808 -10.370  1.00  0.460          C  
ATOM   6472  CG  PRO A 414      17.850  -8.016 -10.133  1.00  0.460          C  
ATOM   6473  CD  PRO A 414      17.557  -7.157  -8.914  1.00  0.460          C  
ATOM   6474  HA  PRO A 414      14.940  -9.084  -8.958  1.00  0.370          H  
ATOM   6475 1HB  PRO A 414      16.781  -9.757 -10.885  1.00  0.560          H  
ATOM   6476 2HB  PRO A 414      15.850  -8.275 -10.971  1.00  0.560          H  
ATOM   6477 1HG  PRO A 414      18.697  -8.704  -9.964  1.00  0.560          H  
ATOM   6478 2HG  PRO A 414      18.099  -7.420 -11.026  1.00  0.560          H  
ATOM   6479 1HD  PRO A 414      18.489  -7.054  -8.345  1.00  0.560          H  
ATOM   6480 2HD  PRO A 414      17.137  -6.181  -9.219  1.00  0.560          H  
ATOM   6481  N   ILE A 415      15.987 -11.539  -8.677  1.00  0.440          N  
ATOM   6482  CA  ILE A 415      16.541 -12.807  -8.165  1.00  0.550          C  
ATOM   6483  C   ILE A 415      16.857 -13.938  -9.149  1.00  0.730          C  
ATOM   6484  O   ILE A 415      16.330 -15.051  -9.017  1.00  1.460          O  
ATOM   6485  CB  ILE A 415      15.667 -13.373  -7.037  1.00  0.730          C  
ATOM   6486  CG1 ILE A 415      14.210 -13.466  -7.477  1.00  0.730          C  
ATOM   6487  CG2 ILE A 415      15.826 -12.548  -5.856  1.00  0.730          C  
ATOM   6488  CD1 ILE A 415      13.307 -14.198  -6.513  1.00  0.730          C  
ATOM   6489  H   ILE A 415      15.141 -11.535  -9.236  1.00  0.530          H  
ATOM   6490  HA  ILE A 415      17.495 -12.561  -7.700  1.00  0.660          H  
ATOM   6491  HB  ILE A 415      16.002 -14.382  -6.799  1.00  0.870          H  
ATOM   6492 1HG1 ILE A 415      13.823 -12.476  -7.625  1.00  0.870          H  
ATOM   6493 2HG1 ILE A 415      14.179 -13.991  -8.418  1.00  0.870          H  
ATOM   6494 1HG2 ILE A 415      15.253 -12.949  -5.033  1.00  0.870          H  
ATOM   6495 2HG2 ILE A 415      16.876 -12.521  -5.574  1.00  0.870          H  
ATOM   6496 3HG2 ILE A 415      15.487 -11.551  -6.093  1.00  0.870          H  
ATOM   6497 1HD1 ILE A 415      12.296 -14.235  -6.913  1.00  0.870          H  
ATOM   6498 2HD1 ILE A 415      13.679 -15.191  -6.380  1.00  0.870          H  
ATOM   6499 3HD1 ILE A 415      13.284 -13.694  -5.566  1.00  0.870          H  
ATOM   6500  N   ASP A 416      17.749 -13.654 -10.090  1.00  0.310          N  
ATOM   6501  CA  ASP A 416      18.335 -14.635 -10.995  1.00  0.330          C  
ATOM   6502  C   ASP A 416      17.388 -15.563 -11.753  1.00  1.330          C  
ATOM   6503  O   ASP A 416      17.656 -16.765 -11.855  1.00  2.000          O  
ATOM   6504  CB  ASP A 416      19.357 -15.465 -10.219  1.00  0.450          C  
ATOM   6505  CG  ASP A 416      20.506 -14.596  -9.691  1.00  0.450          C  
ATOM   6506  OD1 ASP A 416      20.876 -13.653 -10.364  1.00  0.450          O  
ATOM   6507  OD2 ASP A 416      20.991 -14.870  -8.618  1.00  0.450          O  
ATOM   6508  H   ASP A 416      18.123 -12.714 -10.140  1.00  0.370          H  
ATOM   6509  HA  ASP A 416      18.887 -14.073 -11.750  1.00  0.400          H  
ATOM   6510 1HB  ASP A 416      18.870 -15.969  -9.382  1.00  0.540          H  
ATOM   6511 2HB  ASP A 416      19.773 -16.235 -10.870  1.00  0.540          H  
ATOM   6512  N   TYR A 417      16.283 -15.040 -12.287  1.00  2.080          N  
ATOM   6513  CA  TYR A 417      15.395 -15.883 -13.088  1.00  2.620          C  
ATOM   6514  C   TYR A 417      15.924 -15.943 -14.523  1.00  3.760          C  
ATOM   6515  O   TYR A 417      16.960 -15.348 -14.833  1.00  4.280          O  
ATOM   6516  OXT TYR A 417      15.224 -16.419 -15.413  1.00  3.930          O  
ATOM   6517  CB  TYR A 417      13.922 -15.425 -13.064  1.00  3.210          C  
ATOM   6518  CG  TYR A 417      13.148 -15.672 -11.735  1.00  3.210          C  
ATOM   6519  CD1 TYR A 417      12.659 -14.610 -10.991  1.00  3.210          C  
ATOM   6520  CD2 TYR A 417      12.932 -16.980 -11.281  1.00  3.210          C  
ATOM   6521  CE1 TYR A 417      11.950 -14.850  -9.826  1.00  3.210          C  
ATOM   6522  CE2 TYR A 417      12.233 -17.213 -10.106  1.00  3.210          C  
ATOM   6523  CZ  TYR A 417      11.739 -16.157  -9.383  1.00  3.210          C  
ATOM   6524  OH  TYR A 417      11.034 -16.372  -8.205  1.00  3.210          O  
ATOM   6525  H   TYR A 417      16.083 -14.063 -12.148  1.00  2.500          H  
ATOM   6526  HA  TYR A 417      15.421 -16.894 -12.694  1.00  3.140          H  
ATOM   6527 1HB  TYR A 417      13.882 -14.358 -13.284  1.00  3.860          H  
ATOM   6528 2HB  TYR A 417      13.380 -15.935 -13.861  1.00  3.860          H  
ATOM   6529  HD1 TYR A 417      12.818 -13.585 -11.324  1.00  3.860          H  
ATOM   6530  HD2 TYR A 417      13.311 -17.825 -11.857  1.00  3.860          H  
ATOM   6531  HE1 TYR A 417      11.558 -14.010  -9.251  1.00  3.860          H  
ATOM   6532  HE2 TYR A 417      12.068 -18.237  -9.760  1.00  3.860          H  
ATOM   6533  HH  TYR A 417      11.020 -17.331  -7.960  1.00  3.860          H  
TER                                                                             
ATOM   6535  N   MET B 418     -40.776  39.723 -20.028  1.00  8.080          N  
ATOM   6536  CA  MET B 418     -39.636  40.097 -20.860  1.00  7.620          C  
ATOM   6537  C   MET B 418     -39.740  39.458 -22.236  1.00  6.940          C  
ATOM   6538  O   MET B 418     -40.060  40.134 -23.215  1.00  6.860          O  
ATOM   6539  CB  MET B 418     -38.311  39.696 -20.205  1.00 10.850          C  
ATOM   6540  CG  MET B 418     -37.054  40.106 -21.015  1.00 10.850          C  
ATOM   6541  SD  MET B 418     -35.522  39.431 -20.353  1.00 10.850          S  
ATOM   6542  CE  MET B 418     -35.598  37.730 -20.948  1.00 10.850          C  
ATOM   6543 1H   MET B 418     -40.610  40.010 -19.075  1.00  9.700          H  
ATOM   6544 2H   MET B 418     -41.607  40.180 -20.376  1.00  9.700          H  
ATOM   6545 3H   MET B 418     -40.910  38.721 -20.060  1.00  9.700          H  
ATOM   6546  HA  MET B 418     -39.646  41.178 -20.996  1.00  9.140          H  
ATOM   6547 1HB  MET B 418     -38.235  40.185 -19.235  1.00 13.020          H  
ATOM   6548 2HB  MET B 418     -38.292  38.631 -20.022  1.00 13.020          H  
ATOM   6549 1HG  MET B 418     -37.137  39.789 -22.053  1.00 13.020          H  
ATOM   6550 2HG  MET B 418     -36.970  41.193 -21.010  1.00 13.020          H  
ATOM   6551 1HE  MET B 418     -34.708  37.192 -20.620  1.00 13.020          H  
ATOM   6552 2HE  MET B 418     -36.480  37.230 -20.555  1.00 13.020          H  
ATOM   6553 3HE  MET B 418     -35.637  37.728 -22.038  1.00 13.020          H  
ATOM   6554  N   SER B 419     -39.392  38.174 -22.324  1.00  6.650          N  
ATOM   6555  CA  SER B 419     -39.459  37.469 -23.588  1.00  6.010          C  
ATOM   6556  C   SER B 419     -40.896  37.062 -23.864  1.00  5.370          C  
ATOM   6557  O   SER B 419     -41.723  37.021 -22.950  1.00  5.460          O  
ATOM   6558  CB  SER B 419     -38.576  36.242 -23.537  1.00  8.670          C  
ATOM   6559  OG  SER B 419     -39.086  35.321 -22.617  1.00  8.670          O  
ATOM   6560  H   SER B 419     -39.124  37.634 -21.514  1.00  7.980          H  
ATOM   6561  HA  SER B 419     -39.120  38.131 -24.387  1.00  7.210          H  
ATOM   6562 1HB  SER B 419     -38.522  35.781 -24.522  1.00 10.400          H  
ATOM   6563 2HB  SER B 419     -37.567  36.523 -23.253  1.00 10.400          H  
ATOM   6564  HG  SER B 419     -38.501  34.525 -22.658  1.00 10.400          H  
ATOM   6565  N   THR B 420     -41.184  36.718 -25.118  1.00  5.010          N  
ATOM   6566  CA  THR B 420     -42.502  36.224 -25.526  1.00  4.740          C  
ATOM   6567  C   THR B 420     -42.386  34.904 -26.292  1.00  3.390          C  
ATOM   6568  O   THR B 420     -43.282  34.539 -27.052  1.00  3.160          O  
ATOM   6569  CB  THR B 420     -43.226  37.248 -26.415  1.00  6.740          C  
ATOM   6570  OG1 THR B 420     -42.430  37.507 -27.581  1.00  6.740          O  
ATOM   6571  CG2 THR B 420     -43.429  38.548 -25.644  1.00  6.740          C  
ATOM   6572  H   THR B 420     -40.477  36.838 -25.830  1.00  6.010          H  
ATOM   6573  HA  THR B 420     -43.101  36.047 -24.632  1.00  5.690          H  
ATOM   6574  HB  THR B 420     -44.195  36.854 -26.718  1.00  8.090          H  
ATOM   6575  HG1 THR B 420     -42.496  36.747 -28.176  1.00  8.090          H  
ATOM   6576 1HG2 THR B 420     -43.940  39.268 -26.278  1.00  8.090          H  
ATOM   6577 2HG2 THR B 420     -44.029  38.352 -24.757  1.00  8.090          H  
ATOM   6578 3HG2 THR B 420     -42.467  38.958 -25.343  1.00  8.090          H  
ATOM   6579  N   GLU B 421     -41.279  34.196 -26.081  1.00  2.890          N  
ATOM   6580  CA  GLU B 421     -40.877  32.993 -26.841  1.00  1.740          C  
ATOM   6581  C   GLU B 421     -41.567  31.601 -26.675  1.00  1.090          C  
ATOM   6582  O   GLU B 421     -40.812  30.650 -26.856  1.00  1.330          O  
ATOM   6583  CB  GLU B 421     -39.360  32.829 -26.664  1.00  2.900          C  
ATOM   6584  CG  GLU B 421     -38.563  33.967 -27.316  1.00  2.900          C  
ATOM   6585  CD  GLU B 421     -37.063  33.847 -27.183  1.00  2.900          C  
ATOM   6586  OE1 GLU B 421     -36.592  32.877 -26.646  1.00  2.900          O  
ATOM   6587  OE2 GLU B 421     -36.391  34.752 -27.619  1.00  2.900          O  
ATOM   6588  H   GLU B 421     -40.646  34.556 -25.378  1.00  3.470          H  
ATOM   6589  HA  GLU B 421     -41.022  33.257 -27.889  1.00  2.090          H  
ATOM   6590 1HB  GLU B 421     -39.109  32.797 -25.600  1.00  3.480          H  
ATOM   6591 2HB  GLU B 421     -39.017  31.900 -27.114  1.00  3.480          H  
ATOM   6592 1HG  GLU B 421     -38.815  33.996 -28.374  1.00  3.480          H  
ATOM   6593 2HG  GLU B 421     -38.880  34.909 -26.878  1.00  3.480          H  
ATOM   6594  N   LYS B 422     -42.417  31.410 -25.681  1.00  1.160          N  
ATOM   6595  CA  LYS B 422     -42.221  31.782 -24.296  1.00  0.910          C  
ATOM   6596  C   LYS B 422     -42.114  30.493 -23.491  1.00  0.550          C  
ATOM   6597  O   LYS B 422     -42.569  30.422 -22.352  1.00  1.160          O  
ATOM   6598  CB  LYS B 422     -43.398  32.628 -23.766  1.00  1.370          C  
ATOM   6599  CG  LYS B 422     -44.773  31.919 -23.705  1.00  1.370          C  
ATOM   6600  CD  LYS B 422     -45.862  32.882 -23.244  1.00  1.370          C  
ATOM   6601  CE  LYS B 422     -47.219  32.186 -23.151  1.00  1.370          C  
ATOM   6602  NZ  LYS B 422     -48.301  33.123 -22.728  1.00  1.370          N  
ATOM   6603  H   LYS B 422     -43.352  31.651 -25.980  1.00  1.390          H  
ATOM   6604  HA  LYS B 422     -41.283  32.325 -24.179  1.00  1.090          H  
ATOM   6605 1HB  LYS B 422     -43.161  32.981 -22.762  1.00  1.650          H  
ATOM   6606 2HB  LYS B 422     -43.539  33.491 -24.371  1.00  1.650          H  
ATOM   6607 1HG  LYS B 422     -45.031  31.539 -24.690  1.00  1.650          H  
ATOM   6608 2HG  LYS B 422     -44.760  31.086 -23.012  1.00  1.650          H  
ATOM   6609 1HD  LYS B 422     -45.599  33.282 -22.263  1.00  1.650          H  
ATOM   6610 2HD  LYS B 422     -45.934  33.711 -23.949  1.00  1.650          H  
ATOM   6611 1HE  LYS B 422     -47.473  31.771 -24.125  1.00  1.650          H  
ATOM   6612 2HE  LYS B 422     -47.153  31.374 -22.427  1.00  1.650          H  
ATOM   6613 1HZ  LYS B 422     -49.179  32.624 -22.679  1.00  1.650          H  
ATOM   6614 2HZ  LYS B 422     -48.082  33.506 -21.818  1.00  1.650          H  
ATOM   6615 3HZ  LYS B 422     -48.380  33.875 -23.398  1.00  1.650          H  
ATOM   6616  N   GLN B 423     -41.556  29.444 -24.067  1.00  0.650          N  
ATOM   6617  CA  GLN B 423     -41.561  28.217 -23.284  1.00  0.640          C  
ATOM   6618  C   GLN B 423     -40.559  28.233 -22.138  1.00  0.470          C  
ATOM   6619  O   GLN B 423     -39.357  28.063 -22.343  1.00  0.740          O  
ATOM   6620  CB  GLN B 423     -41.273  26.986 -24.148  1.00  0.900          C  
ATOM   6621  CG  GLN B 423     -41.374  25.653 -23.373  1.00  0.900          C  
ATOM   6622  CD  GLN B 423     -42.832  25.357 -22.957  1.00  0.900          C  
ATOM   6623  OE1 GLN B 423     -43.701  25.264 -23.825  1.00  0.900          O  
ATOM   6624  NE2 GLN B 423     -43.106  25.229 -21.663  1.00  0.900          N  
ATOM   6625  H   GLN B 423     -41.188  29.529 -25.025  1.00  0.780          H  
ATOM   6626  HA  GLN B 423     -42.556  28.101 -22.853  1.00  0.770          H  
ATOM   6627 1HB  GLN B 423     -41.976  26.952 -24.980  1.00  1.080          H  
ATOM   6628 2HB  GLN B 423     -40.268  27.062 -24.569  1.00  1.080          H  
ATOM   6629 1HG  GLN B 423     -41.031  24.843 -24.017  1.00  1.080          H  
ATOM   6630 2HG  GLN B 423     -40.756  25.689 -22.473  1.00  1.080          H  
ATOM   6631 1HE2 GLN B 423     -44.048  25.045 -21.364  1.00  1.080          H  
ATOM   6632 2HE2 GLN B 423     -42.377  25.321 -20.971  1.00  1.080          H  
ATOM   6633  N   LYS B 424     -41.090  28.417 -20.944  1.00  0.420          N  
ATOM   6634  CA  LYS B 424     -40.322  28.461 -19.707  1.00  0.300          C  
ATOM   6635  C   LYS B 424     -40.616  27.221 -18.883  1.00  0.260          C  
ATOM   6636  O   LYS B 424     -41.760  26.763 -18.834  1.00  0.280          O  
ATOM   6637  CB  LYS B 424     -40.656  29.723 -18.900  1.00  0.470          C  
ATOM   6638  CG  LYS B 424     -39.908  29.834 -17.558  1.00  0.470          C  
ATOM   6639  CD  LYS B 424     -40.230  31.114 -16.800  1.00  0.470          C  
ATOM   6640  CE  LYS B 424     -39.576  31.088 -15.413  1.00  0.470          C  
ATOM   6641  NZ  LYS B 424     -39.881  32.312 -14.615  1.00  0.470          N  
ATOM   6642  H   LYS B 424     -42.089  28.613 -20.934  1.00  0.500          H  
ATOM   6643  HA  LYS B 424     -39.260  28.455 -19.941  1.00  0.360          H  
ATOM   6644 1HB  LYS B 424     -40.409  30.605 -19.497  1.00  0.560          H  
ATOM   6645 2HB  LYS B 424     -41.725  29.753 -18.696  1.00  0.560          H  
ATOM   6646 1HG  LYS B 424     -40.195  29.007 -16.914  1.00  0.560          H  
ATOM   6647 2HG  LYS B 424     -38.829  29.776 -17.735  1.00  0.560          H  
ATOM   6648 1HD  LYS B 424     -39.858  31.973 -17.361  1.00  0.560          H  
ATOM   6649 2HD  LYS B 424     -41.309  31.208 -16.687  1.00  0.560          H  
ATOM   6650 1HE  LYS B 424     -39.944  30.213 -14.870  1.00  0.560          H  
ATOM   6651 2HE  LYS B 424     -38.495  30.998 -15.528  1.00  0.560          H  
ATOM   6652 1HZ  LYS B 424     -39.437  32.230 -13.707  1.00  0.560          H  
ATOM   6653 2HZ  LYS B 424     -39.534  33.132 -15.094  1.00  0.560          H  
ATOM   6654 3HZ  LYS B 424     -40.881  32.394 -14.490  1.00  0.560          H  
ATOM   6655  N   TYR B 425     -39.594  26.696 -18.220  1.00  0.250          N  
ATOM   6656  CA  TYR B 425     -39.764  25.552 -17.329  1.00  0.240          C  
ATOM   6657  C   TYR B 425     -39.583  25.940 -15.875  1.00  0.240          C  
ATOM   6658  O   TYR B 425     -39.177  27.060 -15.575  1.00  0.270          O  
ATOM   6659  CB  TYR B 425     -38.839  24.404 -17.715  1.00  0.340          C  
ATOM   6660  CG  TYR B 425     -39.137  23.714 -19.031  1.00  0.340          C  
ATOM   6661  CD1 TYR B 425     -38.132  23.055 -19.697  1.00  0.340          C  
ATOM   6662  CD2 TYR B 425     -40.412  23.703 -19.569  1.00  0.340          C  
ATOM   6663  CE1 TYR B 425     -38.418  22.407 -20.866  1.00  0.340          C  
ATOM   6664  CE2 TYR B 425     -40.668  23.060 -20.707  1.00  0.340          C  
ATOM   6665  CZ  TYR B 425     -39.701  22.420 -21.363  1.00  0.340          C  
ATOM   6666  OH  TYR B 425     -40.002  21.764 -22.520  1.00  0.340          O  
ATOM   6667  H   TYR B 425     -38.669  27.133 -18.324  1.00  0.300          H  
ATOM   6668  HA  TYR B 425     -40.785  25.221 -17.391  1.00  0.290          H  
ATOM   6669 1HB  TYR B 425     -37.826  24.782 -17.767  1.00  0.410          H  
ATOM   6670 2HB  TYR B 425     -38.881  23.650 -16.935  1.00  0.410          H  
ATOM   6671  HD1 TYR B 425     -37.126  23.041 -19.306  1.00  0.410          H  
ATOM   6672  HD2 TYR B 425     -41.232  24.197 -19.098  1.00  0.410          H  
ATOM   6673  HE1 TYR B 425     -37.646  21.885 -21.399  1.00  0.410          H  
ATOM   6674  HE2 TYR B 425     -41.665  23.064 -21.100  1.00  0.410          H  
ATOM   6675  HH  TYR B 425     -39.215  21.743 -23.081  1.00  0.410          H  
ATOM   6676  N   GLY B 426     -39.932  25.038 -14.955  1.00  0.240          N  
ATOM   6677  CA  GLY B 426     -39.762  25.291 -13.540  1.00  0.250          C  
ATOM   6678  C   GLY B 426     -40.913  24.761 -12.703  1.00  0.230          C  
ATOM   6679  O   GLY B 426     -42.085  24.802 -13.101  1.00  0.210          O  
ATOM   6680  H   GLY B 426     -40.282  24.111 -15.211  1.00  0.290          H  
ATOM   6681 1HA  GLY B 426     -38.831  24.837 -13.206  1.00  0.300          H  
ATOM   6682 2HA  GLY B 426     -39.674  26.362 -13.379  1.00  0.300          H  
ATOM   6683  N   VAL B 427     -40.553  24.332 -11.504  1.00  0.230          N  
ATOM   6684  CA  VAL B 427     -41.466  23.797 -10.515  1.00  0.220          C  
ATOM   6685  C   VAL B 427     -41.537  24.756  -9.333  1.00  0.240          C  
ATOM   6686  O   VAL B 427     -40.529  25.041  -8.673  1.00  0.240          O  
ATOM   6687  CB  VAL B 427     -40.950  22.399 -10.123  1.00  0.310          C  
ATOM   6688  CG1 VAL B 427     -41.794  21.744  -9.041  1.00  0.310          C  
ATOM   6689  CG2 VAL B 427     -40.959  21.534 -11.391  1.00  0.310          C  
ATOM   6690  H   VAL B 427     -39.572  24.355 -11.277  1.00  0.280          H  
ATOM   6691  HA  VAL B 427     -42.460  23.706 -10.954  1.00  0.260          H  
ATOM   6692  HB  VAL B 427     -39.934  22.492  -9.739  1.00  0.370          H  
ATOM   6693 1HG1 VAL B 427     -41.377  20.767  -8.802  1.00  0.370          H  
ATOM   6694 2HG1 VAL B 427     -41.795  22.357  -8.145  1.00  0.370          H  
ATOM   6695 3HG1 VAL B 427     -42.792  21.617  -9.372  1.00  0.370          H  
ATOM   6696 1HG2 VAL B 427     -40.565  20.569 -11.153  1.00  0.370          H  
ATOM   6697 2HG2 VAL B 427     -41.976  21.437 -11.768  1.00  0.370          H  
ATOM   6698 3HG2 VAL B 427     -40.344  21.976 -12.162  1.00  0.370          H  
ATOM   6699  N   HIS B 428     -42.734  25.286  -9.082  1.00  0.250          N  
ATOM   6700  CA  HIS B 428     -42.878  26.298  -8.043  1.00  0.260          C  
ATOM   6701  C   HIS B 428     -43.692  25.881  -6.818  1.00  0.240          C  
ATOM   6702  O   HIS B 428     -44.122  26.743  -6.042  1.00  0.310          O  
ATOM   6703  CB  HIS B 428     -43.474  27.553  -8.678  1.00  0.360          C  
ATOM   6704  CG  HIS B 428     -42.591  28.145  -9.759  1.00  0.360          C  
ATOM   6705  ND1 HIS B 428     -42.566  27.653 -11.056  1.00  0.360          N  
ATOM   6706  CD2 HIS B 428     -41.713  29.175  -9.733  1.00  0.360          C  
ATOM   6707  CE1 HIS B 428     -41.703  28.353 -11.772  1.00  0.360          C  
ATOM   6708  NE2 HIS B 428     -41.175  29.284 -10.994  1.00  0.360          N  
ATOM   6709  H   HIS B 428     -43.536  25.037  -9.676  1.00  0.300          H  
ATOM   6710  HA  HIS B 428     -41.899  26.550  -7.676  1.00  0.310          H  
ATOM   6711 1HB  HIS B 428     -44.441  27.309  -9.118  1.00  0.430          H  
ATOM   6712 2HB  HIS B 428     -43.628  28.306  -7.915  1.00  0.430          H  
ATOM   6713  HD1 HIS B 428     -43.276  27.065 -11.469  1.00  0.430          H  
ATOM   6714  HD2 HIS B 428     -41.396  29.858  -8.944  1.00  0.430          H  
ATOM   6715  HE1 HIS B 428     -41.538  28.116 -12.824  1.00  0.430          H  
ATOM   6716  N   SER B 429     -43.911  24.581  -6.672  1.00  0.340          N  
ATOM   6717  CA  SER B 429     -44.616  24.003  -5.535  1.00  0.310          C  
ATOM   6718  C   SER B 429     -44.472  22.491  -5.507  1.00  0.500          C  
ATOM   6719  O   SER B 429     -44.000  21.881  -6.461  1.00  1.010          O  
ATOM   6720  CB  SER B 429     -46.090  24.320  -5.548  1.00  0.450          C  
ATOM   6721  OG  SER B 429     -46.738  23.648  -6.583  1.00  0.450          O  
ATOM   6722  H   SER B 429     -43.523  23.963  -7.366  1.00  0.410          H  
ATOM   6723  HA  SER B 429     -44.176  24.402  -4.625  1.00  0.370          H  
ATOM   6724 1HB  SER B 429     -46.513  24.005  -4.599  1.00  0.540          H  
ATOM   6725 2HB  SER B 429     -46.256  25.380  -5.633  1.00  0.540          H  
ATOM   6726  HG  SER B 429     -46.796  24.290  -7.332  1.00  0.540          H  
ATOM   6727  N   GLU B 430     -44.905  21.877  -4.411  1.00  0.210          N  
ATOM   6728  CA  GLU B 430     -45.031  20.416  -4.342  1.00  0.310          C  
ATOM   6729  C   GLU B 430     -46.438  19.959  -4.692  1.00  0.380          C  
ATOM   6730  O   GLU B 430     -46.641  18.847  -5.171  1.00  0.470          O  
ATOM   6731  CB  GLU B 430     -44.642  19.861  -2.970  1.00  0.390          C  
ATOM   6732  CG  GLU B 430     -43.179  19.883  -2.682  1.00  0.390          C  
ATOM   6733  CD  GLU B 430     -42.450  18.789  -3.423  1.00  0.390          C  
ATOM   6734  OE1 GLU B 430     -42.738  17.643  -3.194  1.00  0.390          O  
ATOM   6735  OE2 GLU B 430     -41.636  19.092  -4.237  1.00  0.390          O  
ATOM   6736  H   GLU B 430     -45.210  22.448  -3.635  1.00  0.250          H  
ATOM   6737  HA  GLU B 430     -44.351  19.981  -5.077  1.00  0.370          H  
ATOM   6738 1HB  GLU B 430     -45.147  20.429  -2.187  1.00  0.470          H  
ATOM   6739 2HB  GLU B 430     -44.976  18.830  -2.896  1.00  0.470          H  
ATOM   6740 1HG  GLU B 430     -42.756  20.837  -2.974  1.00  0.470          H  
ATOM   6741 2HG  GLU B 430     -43.030  19.742  -1.623  1.00  0.470          H  
ATOM   6742  N   ALA B 431     -47.438  20.797  -4.396  1.00  0.350          N  
ATOM   6743  CA  ALA B 431     -48.821  20.384  -4.608  1.00  0.410          C  
ATOM   6744  C   ALA B 431     -49.590  21.263  -5.598  1.00  0.360          C  
ATOM   6745  O   ALA B 431     -50.810  21.277  -5.558  1.00  0.480          O  
ATOM   6746  CB  ALA B 431     -49.563  20.333  -3.271  1.00  0.550          C  
ATOM   6747  H   ALA B 431     -47.235  21.705  -4.011  1.00  0.420          H  
ATOM   6748  HA  ALA B 431     -48.806  19.383  -5.024  1.00  0.490          H  
ATOM   6749 1HB  ALA B 431     -50.572  19.968  -3.432  1.00  0.660          H  
ATOM   6750 2HB  ALA B 431     -49.041  19.656  -2.595  1.00  0.660          H  
ATOM   6751 3HB  ALA B 431     -49.604  21.317  -2.828  1.00  0.660          H  
ATOM   6752  N   GLY B 432     -48.914  22.000  -6.478  1.00  0.230          N  
ATOM   6753  CA  GLY B 432     -49.630  22.780  -7.482  1.00  0.210          C  
ATOM   6754  C   GLY B 432     -49.956  21.937  -8.681  1.00  0.220          C  
ATOM   6755  O   GLY B 432     -49.640  20.749  -8.718  1.00  0.290          O  
ATOM   6756  H   GLY B 432     -47.902  22.054  -6.464  1.00  0.280          H  
ATOM   6757 1HA  GLY B 432     -50.561  23.143  -7.073  1.00  0.250          H  
ATOM   6758 2HA  GLY B 432     -49.040  23.639  -7.783  1.00  0.250          H  
ATOM   6759  N   LYS B 433     -50.561  22.536  -9.703  1.00  0.200          N  
ATOM   6760  CA  LYS B 433     -50.922  21.715 -10.845  1.00  0.190          C  
ATOM   6761  C   LYS B 433     -49.734  21.338 -11.708  1.00  0.200          C  
ATOM   6762  O   LYS B 433     -48.972  22.191 -12.187  1.00  0.210          O  
ATOM   6763  CB  LYS B 433     -52.013  22.365 -11.699  1.00  0.270          C  
ATOM   6764  CG  LYS B 433     -52.471  21.466 -12.874  1.00  0.270          C  
ATOM   6765  CD  LYS B 433     -53.759  21.976 -13.538  1.00  0.270          C  
ATOM   6766  CE  LYS B 433     -54.157  21.127 -14.771  1.00  0.270          C  
ATOM   6767  NZ  LYS B 433     -54.474  19.694 -14.413  1.00  0.270          N  
ATOM   6768  H   LYS B 433     -50.791  23.520  -9.667  1.00  0.240          H  
ATOM   6769  HA  LYS B 433     -51.339  20.790 -10.463  1.00  0.230          H  
ATOM   6770 1HB  LYS B 433     -52.882  22.584 -11.080  1.00  0.320          H  
ATOM   6771 2HB  LYS B 433     -51.645  23.311 -12.112  1.00  0.320          H  
ATOM   6772 1HG  LYS B 433     -51.681  21.443 -13.633  1.00  0.320          H  
ATOM   6773 2HG  LYS B 433     -52.617  20.451 -12.508  1.00  0.320          H  
ATOM   6774 1HD  LYS B 433     -54.578  21.937 -12.812  1.00  0.320          H  
ATOM   6775 2HD  LYS B 433     -53.620  23.011 -13.850  1.00  0.320          H  
ATOM   6776 1HE  LYS B 433     -55.037  21.574 -15.227  1.00  0.320          H  
ATOM   6777 2HE  LYS B 433     -53.339  21.136 -15.493  1.00  0.320          H  
ATOM   6778 1HZ  LYS B 433     -54.738  19.171 -15.251  1.00  0.320          H  
ATOM   6779 2HZ  LYS B 433     -53.672  19.259 -14.002  1.00  0.320          H  
ATOM   6780 3HZ  LYS B 433     -55.250  19.639 -13.724  1.00  0.320          H  
ATOM   6781  N   LEU B 434     -49.604  20.035 -11.922  1.00  0.200          N  
ATOM   6782  CA  LEU B 434     -48.538  19.475 -12.724  1.00  0.210          C  
ATOM   6783  C   LEU B 434     -48.898  19.626 -14.183  1.00  0.210          C  
ATOM   6784  O   LEU B 434     -49.995  19.251 -14.596  1.00  0.230          O  
ATOM   6785  CB  LEU B 434     -48.347  17.994 -12.346  1.00  0.290          C  
ATOM   6786  CG  LEU B 434     -47.218  17.190 -13.040  1.00  0.290          C  
ATOM   6787  CD1 LEU B 434     -45.835  17.781 -12.660  1.00  0.290          C  
ATOM   6788  CD2 LEU B 434     -47.348  15.711 -12.572  1.00  0.290          C  
ATOM   6789  H   LEU B 434     -50.273  19.405 -11.466  1.00  0.240          H  
ATOM   6790  HA  LEU B 434     -47.626  20.031 -12.531  1.00  0.250          H  
ATOM   6791 1HB  LEU B 434     -48.184  17.936 -11.283  1.00  0.350          H  
ATOM   6792 2HB  LEU B 434     -49.287  17.477 -12.554  1.00  0.350          H  
ATOM   6793  HG  LEU B 434     -47.320  17.249 -14.115  1.00  0.350          H  
ATOM   6794 1HD1 LEU B 434     -45.046  17.228 -13.121  1.00  0.350          H  
ATOM   6795 2HD1 LEU B 434     -45.761  18.815 -12.990  1.00  0.350          H  
ATOM   6796 3HD1 LEU B 434     -45.711  17.737 -11.594  1.00  0.350          H  
ATOM   6797 1HD2 LEU B 434     -46.586  15.097 -13.025  1.00  0.350          H  
ATOM   6798 2HD2 LEU B 434     -47.248  15.660 -11.484  1.00  0.350          H  
ATOM   6799 3HD2 LEU B 434     -48.326  15.329 -12.858  1.00  0.350          H  
ATOM   6800  N   ARG B 435     -47.997  20.206 -14.963  1.00  0.210          N  
ATOM   6801  CA  ARG B 435     -48.268  20.390 -16.375  1.00  0.210          C  
ATOM   6802  C   ARG B 435     -47.342  19.532 -17.209  1.00  0.240          C  
ATOM   6803  O   ARG B 435     -47.747  19.014 -18.251  1.00  0.300          O  
ATOM   6804  CB  ARG B 435     -48.120  21.850 -16.755  1.00  0.290          C  
ATOM   6805  CG  ARG B 435     -49.176  22.744 -16.140  1.00  0.290          C  
ATOM   6806  CD  ARG B 435     -49.049  24.170 -16.548  1.00  0.290          C  
ATOM   6807  NE  ARG B 435     -50.043  24.977 -15.868  1.00  0.290          N  
ATOM   6808  CZ  ARG B 435     -51.325  25.179 -16.263  1.00  0.290          C  
ATOM   6809  NH1 ARG B 435     -51.791  24.660 -17.395  1.00  0.290          N  
ATOM   6810  NH2 ARG B 435     -52.114  25.903 -15.486  1.00  0.290          N  
ATOM   6811  H   ARG B 435     -47.115  20.532 -14.565  1.00  0.250          H  
ATOM   6812  HA  ARG B 435     -49.294  20.087 -16.580  1.00  0.250          H  
ATOM   6813 1HB  ARG B 435     -47.157  22.201 -16.425  1.00  0.350          H  
ATOM   6814 2HB  ARG B 435     -48.161  21.960 -17.837  1.00  0.350          H  
ATOM   6815 1HG  ARG B 435     -50.163  22.382 -16.422  1.00  0.350          H  
ATOM   6816 2HG  ARG B 435     -49.084  22.705 -15.049  1.00  0.350          H  
ATOM   6817 1HD  ARG B 435     -48.066  24.538 -16.252  1.00  0.350          H  
ATOM   6818 2HD  ARG B 435     -49.171  24.281 -17.621  1.00  0.350          H  
ATOM   6819  HE  ARG B 435     -49.744  25.434 -14.981  1.00  0.350          H  
ATOM   6820 1HH1 ARG B 435     -51.192  24.107 -17.988  1.00  0.350          H  
ATOM   6821 2HH1 ARG B 435     -52.750  24.823 -17.668  1.00  0.350          H  
ATOM   6822 1HH2 ARG B 435     -51.735  26.255 -14.581  1.00  0.350          H  
ATOM   6823 2HH2 ARG B 435     -53.070  26.075 -15.737  1.00  0.350          H  
ATOM   6824  N   LYS B 436     -46.106  19.374 -16.747  1.00  0.230          N  
ATOM   6825  CA  LYS B 436     -45.112  18.593 -17.483  1.00  0.270          C  
ATOM   6826  C   LYS B 436     -44.253  17.805 -16.499  1.00  0.260          C  
ATOM   6827  O   LYS B 436     -43.742  18.369 -15.518  1.00  0.260          O  
ATOM   6828  CB  LYS B 436     -44.275  19.515 -18.383  1.00  0.360          C  
ATOM   6829  CG  LYS B 436     -43.326  18.827 -19.395  1.00  0.360          C  
ATOM   6830  CD  LYS B 436     -42.556  19.886 -20.265  1.00  0.360          C  
ATOM   6831  CE  LYS B 436     -43.425  20.549 -21.382  1.00  0.360          C  
ATOM   6832  NZ  LYS B 436     -43.738  19.620 -22.508  1.00  0.360          N  
ATOM   6833  H   LYS B 436     -45.862  19.841 -15.873  1.00  0.280          H  
ATOM   6834  HA  LYS B 436     -45.631  17.878 -18.113  1.00  0.320          H  
ATOM   6835 1HB  LYS B 436     -44.945  20.177 -18.916  1.00  0.430          H  
ATOM   6836 2HB  LYS B 436     -43.656  20.121 -17.761  1.00  0.430          H  
ATOM   6837 1HG  LYS B 436     -42.600  18.216 -18.859  1.00  0.430          H  
ATOM   6838 2HG  LYS B 436     -43.907  18.166 -20.045  1.00  0.430          H  
ATOM   6839 1HD  LYS B 436     -42.203  20.676 -19.604  1.00  0.430          H  
ATOM   6840 2HD  LYS B 436     -41.688  19.439 -20.731  1.00  0.430          H  
ATOM   6841 1HE  LYS B 436     -44.356  20.908 -20.961  1.00  0.430          H  
ATOM   6842 2HE  LYS B 436     -42.884  21.385 -21.792  1.00  0.430          H  
ATOM   6843 1HZ  LYS B 436     -44.293  20.088 -23.203  1.00  0.430          H  
ATOM   6844 2HZ  LYS B 436     -42.887  19.283 -22.941  1.00  0.430          H  
ATOM   6845 3HZ  LYS B 436     -44.281  18.815 -22.188  1.00  0.430          H  
ATOM   6846  N   VAL B 437     -44.117  16.500 -16.748  1.00  0.250          N  
ATOM   6847  CA  VAL B 437     -43.332  15.611 -15.883  1.00  0.240          C  
ATOM   6848  C   VAL B 437     -42.495  14.617 -16.684  1.00  0.220          C  
ATOM   6849  O   VAL B 437     -42.963  14.109 -17.700  1.00  0.220          O  
ATOM   6850  CB  VAL B 437     -44.300  14.855 -14.944  1.00  0.340          C  
ATOM   6851  CG1 VAL B 437     -45.201  13.952 -15.708  1.00  0.340          C  
ATOM   6852  CG2 VAL B 437     -43.579  14.084 -13.914  1.00  0.340          C  
ATOM   6853  H   VAL B 437     -44.580  16.134 -17.589  1.00  0.300          H  
ATOM   6854  HA  VAL B 437     -42.654  16.214 -15.285  1.00  0.290          H  
ATOM   6855  HB  VAL B 437     -44.919  15.578 -14.488  1.00  0.410          H  
ATOM   6856 1HG1 VAL B 437     -45.907  13.481 -15.031  1.00  0.410          H  
ATOM   6857 2HG1 VAL B 437     -45.732  14.527 -16.444  1.00  0.410          H  
ATOM   6858 3HG1 VAL B 437     -44.624  13.190 -16.191  1.00  0.410          H  
ATOM   6859 1HG2 VAL B 437     -44.326  13.620 -13.281  1.00  0.410          H  
ATOM   6860 2HG2 VAL B 437     -42.955  13.310 -14.358  1.00  0.410          H  
ATOM   6861 3HG2 VAL B 437     -42.966  14.743 -13.326  1.00  0.410          H  
ATOM   6862  N   MET B 438     -41.289  14.306 -16.214  1.00  0.210          N  
ATOM   6863  CA  MET B 438     -40.479  13.275 -16.853  1.00  0.190          C  
ATOM   6864  C   MET B 438     -40.530  11.954 -16.070  1.00  0.170          C  
ATOM   6865  O   MET B 438     -40.412  11.906 -14.835  1.00  0.160          O  
ATOM   6866  CB  MET B 438     -39.059  13.782 -17.042  1.00  0.270          C  
ATOM   6867  CG  MET B 438     -38.073  12.812 -17.714  1.00  0.270          C  
ATOM   6868  SD  MET B 438     -36.442  13.572 -17.958  1.00  0.270          S  
ATOM   6869  CE  MET B 438     -35.860  13.663 -16.255  1.00  0.270          C  
ATOM   6870  H   MET B 438     -40.928  14.799 -15.395  1.00  0.250          H  
ATOM   6871  HA  MET B 438     -40.893  13.076 -17.836  1.00  0.230          H  
ATOM   6872 1HB  MET B 438     -39.096  14.663 -17.676  1.00  0.330          H  
ATOM   6873 2HB  MET B 438     -38.681  14.089 -16.093  1.00  0.330          H  
ATOM   6874 1HG  MET B 438     -37.949  11.913 -17.104  1.00  0.330          H  
ATOM   6875 2HG  MET B 438     -38.469  12.504 -18.690  1.00  0.330          H  
ATOM   6876 1HE  MET B 438     -34.885  14.108 -16.229  1.00  0.330          H  
ATOM   6877 2HE  MET B 438     -36.523  14.270 -15.658  1.00  0.330          H  
ATOM   6878 3HE  MET B 438     -35.808  12.664 -15.832  1.00  0.330          H  
ATOM   6879  N   VAL B 439     -40.721  10.877 -16.813  1.00  0.170          N  
ATOM   6880  CA  VAL B 439     -40.822   9.521 -16.284  1.00  0.160          C  
ATOM   6881  C   VAL B 439     -39.914   8.595 -17.081  1.00  0.170          C  
ATOM   6882  O   VAL B 439     -39.374   9.010 -18.103  1.00  0.200          O  
ATOM   6883  CB  VAL B 439     -42.271   9.027 -16.380  1.00  0.230          C  
ATOM   6884  CG1 VAL B 439     -43.196   9.952 -15.591  1.00  0.230          C  
ATOM   6885  CG2 VAL B 439     -42.671   8.919 -17.860  1.00  0.230          C  
ATOM   6886  H   VAL B 439     -40.792  11.022 -17.824  1.00  0.200          H  
ATOM   6887  HA  VAL B 439     -40.509   9.514 -15.236  1.00  0.190          H  
ATOM   6888  HB  VAL B 439     -42.343   8.075 -15.912  1.00  0.270          H  
ATOM   6889 1HG1 VAL B 439     -44.200   9.566 -15.652  1.00  0.270          H  
ATOM   6890 2HG1 VAL B 439     -42.869   9.979 -14.552  1.00  0.270          H  
ATOM   6891 3HG1 VAL B 439     -43.168  10.955 -16.003  1.00  0.270          H  
ATOM   6892 1HG2 VAL B 439     -43.676   8.561 -17.942  1.00  0.270          H  
ATOM   6893 2HG2 VAL B 439     -42.593   9.894 -18.323  1.00  0.270          H  
ATOM   6894 3HG2 VAL B 439     -42.017   8.222 -18.387  1.00  0.270          H  
ATOM   6895  N   CYS B 440     -39.727   7.365 -16.622  1.00  0.170          N  
ATOM   6896  CA  CYS B 440     -38.935   6.388 -17.362  1.00  0.180          C  
ATOM   6897  C   CYS B 440     -39.479   4.995 -17.113  1.00  0.190          C  
ATOM   6898  O   CYS B 440     -39.601   4.572 -15.966  1.00  0.220          O  
ATOM   6899  CB  CYS B 440     -37.486   6.446 -16.914  1.00  0.250          C  
ATOM   6900  SG  CYS B 440     -36.381   5.317 -17.771  1.00  0.250          S  
ATOM   6901  H   CYS B 440     -40.168   7.079 -15.757  1.00  0.200          H  
ATOM   6902  HA  CYS B 440     -38.999   6.606 -18.428  1.00  0.220          H  
ATOM   6903 1HB  CYS B 440     -37.100   7.450 -17.031  1.00  0.300          H  
ATOM   6904 2HB  CYS B 440     -37.456   6.222 -15.879  1.00  0.300          H  
ATOM   6905  HG  CYS B 440     -37.180   4.224 -17.694  1.00  0.300          H  
ATOM   6906  N   SER B 441     -39.802   4.275 -18.176  1.00  0.190          N  
ATOM   6907  CA  SER B 441     -40.362   2.949 -18.002  1.00  0.190          C  
ATOM   6908  C   SER B 441     -39.288   1.958 -17.614  1.00  0.190          C  
ATOM   6909  O   SER B 441     -38.093   2.193 -17.850  1.00  0.200          O  
ATOM   6910  CB  SER B 441     -40.966   2.394 -19.292  1.00  0.270          C  
ATOM   6911  OG  SER B 441     -39.969   1.988 -20.185  1.00  0.270          O  
ATOM   6912  H   SER B 441     -39.726   4.685 -19.108  1.00  0.230          H  
ATOM   6913  HA  SER B 441     -41.114   3.019 -17.238  1.00  0.230          H  
ATOM   6914 1HB  SER B 441     -41.637   1.570 -19.094  1.00  0.320          H  
ATOM   6915 2HB  SER B 441     -41.552   3.181 -19.763  1.00  0.320          H  
ATOM   6916  HG  SER B 441     -39.650   1.090 -19.856  1.00  0.320          H  
ATOM   6917  N   PRO B 442     -39.688   0.809 -17.057  1.00  0.200          N  
ATOM   6918  CA  PRO B 442     -38.873  -0.359 -16.880  1.00  0.210          C  
ATOM   6919  C   PRO B 442     -38.414  -0.807 -18.259  1.00  0.250          C  
ATOM   6920  O   PRO B 442     -39.069  -0.492 -19.265  1.00  0.310          O  
ATOM   6921  CB  PRO B 442     -39.813  -1.345 -16.178  1.00  0.320          C  
ATOM   6922  CG  PRO B 442     -40.830  -0.460 -15.485  1.00  0.320          C  
ATOM   6923  CD  PRO B 442     -41.005   0.723 -16.380  1.00  0.320          C  
ATOM   6924  HA  PRO B 442     -38.028  -0.085 -16.258  1.00  0.250          H  
ATOM   6925 1HB  PRO B 442     -40.261  -2.022 -16.907  1.00  0.380          H  
ATOM   6926 2HB  PRO B 442     -39.234  -1.972 -15.477  1.00  0.380          H  
ATOM   6927 1HG  PRO B 442     -41.769  -0.983 -15.348  1.00  0.380          H  
ATOM   6928 2HG  PRO B 442     -40.471  -0.183 -14.480  1.00  0.380          H  
ATOM   6929 1HD  PRO B 442     -41.818   0.548 -17.084  1.00  0.380          H  
ATOM   6930 2HD  PRO B 442     -41.184   1.585 -15.716  1.00  0.380          H  
ATOM   6931  N   GLY B 443     -37.278  -1.494 -18.320  1.00  0.240          N  
ATOM   6932  CA  GLY B 443     -36.759  -1.929 -19.626  1.00  0.270          C  
ATOM   6933  C   GLY B 443     -35.602  -2.915 -19.519  1.00  0.260          C  
ATOM   6934  O   GLY B 443     -35.468  -3.609 -18.509  1.00  0.250          O  
ATOM   6935  H   GLY B 443     -36.774  -1.679 -17.439  1.00  0.290          H  
ATOM   6936 1HA  GLY B 443     -37.569  -2.383 -20.197  1.00  0.320          H  
ATOM   6937 2HA  GLY B 443     -36.435  -1.054 -20.193  1.00  0.320          H  
ATOM   6938  N   LEU B 444     -34.770  -2.981 -20.572  1.00  0.250          N  
ATOM   6939  CA  LEU B 444     -33.635  -3.906 -20.664  1.00  0.240          C  
ATOM   6940  C   LEU B 444     -32.804  -3.921 -19.391  1.00  0.220          C  
ATOM   6941  O   LEU B 444     -32.357  -4.975 -18.933  1.00  0.230          O  
ATOM   6942  CB  LEU B 444     -32.772  -3.521 -21.882  1.00  0.340          C  
ATOM   6943  CG  LEU B 444     -31.440  -4.308 -22.147  1.00  0.340          C  
ATOM   6944  CD1 LEU B 444     -31.718  -5.792 -22.349  1.00  0.340          C  
ATOM   6945  CD2 LEU B 444     -30.753  -3.705 -23.424  1.00  0.340          C  
ATOM   6946  H   LEU B 444     -34.933  -2.360 -21.377  1.00  0.300          H  
ATOM   6947  HA  LEU B 444     -34.035  -4.898 -20.830  1.00  0.290          H  
ATOM   6948 1HB  LEU B 444     -33.392  -3.640 -22.769  1.00  0.410          H  
ATOM   6949 2HB  LEU B 444     -32.532  -2.466 -21.804  1.00  0.410          H  
ATOM   6950  HG  LEU B 444     -30.773  -4.200 -21.290  1.00  0.410          H  
ATOM   6951 1HD1 LEU B 444     -30.775  -6.309 -22.533  1.00  0.410          H  
ATOM   6952 2HD1 LEU B 444     -32.180  -6.209 -21.455  1.00  0.410          H  
ATOM   6953 3HD1 LEU B 444     -32.381  -5.930 -23.200  1.00  0.410          H  
ATOM   6954 1HD2 LEU B 444     -29.823  -4.227 -23.623  1.00  0.410          H  
ATOM   6955 2HD2 LEU B 444     -31.416  -3.817 -24.283  1.00  0.410          H  
ATOM   6956 3HD2 LEU B 444     -30.541  -2.654 -23.284  1.00  0.410          H  
ATOM   6957  N   ALA B 445     -32.622  -2.763 -18.784  1.00  0.210          N  
ATOM   6958  CA  ALA B 445     -31.820  -2.679 -17.586  1.00  0.200          C  
ATOM   6959  C   ALA B 445     -32.356  -3.599 -16.490  1.00  0.210          C  
ATOM   6960  O   ALA B 445     -31.588  -4.194 -15.734  1.00  0.210          O  
ATOM   6961  CB  ALA B 445     -31.822  -1.250 -17.099  1.00  0.280          C  
ATOM   6962  H   ALA B 445     -33.017  -1.923 -19.185  1.00  0.250          H  
ATOM   6963  HA  ALA B 445     -30.806  -2.994 -17.833  1.00  0.240          H  
ATOM   6964 1HB  ALA B 445     -31.213  -1.179 -16.248  1.00  0.340          H  
ATOM   6965 2HB  ALA B 445     -31.439  -0.576 -17.836  1.00  0.340          H  
ATOM   6966 3HB  ALA B 445     -32.841  -0.971 -16.864  1.00  0.340          H  
ATOM   6967  N   HIS B 446     -33.678  -3.725 -16.407  1.00  0.220          N  
ATOM   6968  CA  HIS B 446     -34.325  -4.544 -15.408  1.00  0.230          C  
ATOM   6969  C   HIS B 446     -34.286  -5.993 -15.841  1.00  0.220          C  
ATOM   6970  O   HIS B 446     -34.152  -6.907 -15.033  1.00  0.220          O  
ATOM   6971  CB  HIS B 446     -35.760  -4.114 -15.239  1.00  0.320          C  
ATOM   6972  CG  HIS B 446     -35.923  -2.814 -14.692  1.00  0.320          C  
ATOM   6973  ND1 HIS B 446     -35.884  -1.676 -15.472  1.00  0.320          N  
ATOM   6974  CD2 HIS B 446     -36.137  -2.405 -13.422  1.00  0.320          C  
ATOM   6975  CE1 HIS B 446     -36.052  -0.620 -14.679  1.00  0.320          C  
ATOM   6976  NE2 HIS B 446     -36.221  -1.049 -13.445  1.00  0.320          N  
ATOM   6977  H   HIS B 446     -34.286  -3.250 -17.069  1.00  0.260          H  
ATOM   6978  HA  HIS B 446     -33.814  -4.443 -14.458  1.00  0.280          H  
ATOM   6979 1HB  HIS B 446     -36.240  -4.112 -16.203  1.00  0.380          H  
ATOM   6980 2HB  HIS B 446     -36.257  -4.816 -14.610  1.00  0.380          H  
ATOM   6981  HD2 HIS B 446     -36.227  -3.033 -12.538  1.00  0.380          H  
ATOM   6982  HE1 HIS B 446     -36.061   0.426 -14.988  1.00  0.380          H  
ATOM   6983  HE2 HIS B 446     -36.392  -0.464 -12.608  1.00  0.380          H  
ATOM   6984  N   LYS B 447     -34.394  -6.211 -17.149  1.00  0.220          N  
ATOM   6985  CA  LYS B 447     -34.381  -7.568 -17.698  1.00  0.220          C  
ATOM   6986  C   LYS B 447     -33.065  -8.266 -17.372  1.00  0.220          C  
ATOM   6987  O   LYS B 447     -33.019  -9.482 -17.186  1.00  0.230          O  
ATOM   6988  CB  LYS B 447     -34.614  -7.583 -19.205  1.00  0.310          C  
ATOM   6989  CG  LYS B 447     -36.017  -7.194 -19.616  1.00  0.310          C  
ATOM   6990  CD  LYS B 447     -36.208  -7.283 -21.117  1.00  0.310          C  
ATOM   6991  CE  LYS B 447     -37.625  -6.903 -21.515  1.00  0.310          C  
ATOM   6992  NZ  LYS B 447     -37.835  -7.022 -22.988  1.00  0.310          N  
ATOM   6993  H   LYS B 447     -34.541  -5.390 -17.747  1.00  0.260          H  
ATOM   6994  HA  LYS B 447     -35.183  -8.136 -17.226  1.00  0.260          H  
ATOM   6995 1HB  LYS B 447     -33.912  -6.916 -19.682  1.00  0.370          H  
ATOM   6996 2HB  LYS B 447     -34.418  -8.583 -19.587  1.00  0.370          H  
ATOM   6997 1HG  LYS B 447     -36.736  -7.842 -19.116  1.00  0.370          H  
ATOM   6998 2HG  LYS B 447     -36.195  -6.169 -19.300  1.00  0.370          H  
ATOM   6999 1HD  LYS B 447     -35.509  -6.614 -21.617  1.00  0.370          H  
ATOM   7000 2HD  LYS B 447     -36.008  -8.301 -21.450  1.00  0.370          H  
ATOM   7001 1HE  LYS B 447     -38.332  -7.556 -21.001  1.00  0.370          H  
ATOM   7002 2HE  LYS B 447     -37.814  -5.872 -21.214  1.00  0.370          H  
ATOM   7003 1HZ  LYS B 447     -38.786  -6.764 -23.211  1.00  0.370          H  
ATOM   7004 2HZ  LYS B 447     -37.195  -6.415 -23.479  1.00  0.370          H  
ATOM   7005 3HZ  LYS B 447     -37.677  -7.978 -23.272  1.00  0.370          H  
ATOM   7006  N   ARG B 448     -31.995  -7.486 -17.261  1.00  0.230          N  
ATOM   7007  CA  ARG B 448     -30.688  -8.032 -16.955  1.00  0.250          C  
ATOM   7008  C   ARG B 448     -30.444  -8.254 -15.440  1.00  0.220          C  
ATOM   7009  O   ARG B 448     -29.326  -8.636 -15.057  1.00  0.210          O  
ATOM   7010  CB  ARG B 448     -29.613  -7.104 -17.459  1.00  0.340          C  
ATOM   7011  CG  ARG B 448     -29.532  -6.880 -18.981  1.00  0.340          C  
ATOM   7012  CD  ARG B 448     -28.376  -6.060 -19.219  1.00  0.340          C  
ATOM   7013  NE  ARG B 448     -28.217  -5.510 -20.536  1.00  0.340          N  
ATOM   7014  CZ  ARG B 448     -27.644  -6.121 -21.615  1.00  0.340          C  
ATOM   7015  NH1 ARG B 448     -27.207  -7.350 -21.589  1.00  0.340          N  
ATOM   7016  NH2 ARG B 448     -27.476  -5.491 -22.733  1.00  0.340          N  
ATOM   7017  H   ARG B 448     -32.086  -6.492 -17.503  1.00  0.280          H  
ATOM   7018  HA  ARG B 448     -30.596  -8.990 -17.464  1.00  0.300          H  
ATOM   7019 1HB  ARG B 448     -29.759  -6.121 -16.998  1.00  0.410          H  
ATOM   7020 2HB  ARG B 448     -28.651  -7.474 -17.132  1.00  0.410          H  
ATOM   7021 1HG  ARG B 448     -29.417  -7.830 -19.496  1.00  0.410          H  
ATOM   7022 2HG  ARG B 448     -30.409  -6.367 -19.348  1.00  0.410          H  
ATOM   7023 1HD  ARG B 448     -28.364  -5.239 -18.508  1.00  0.410          H  
ATOM   7024 2HD  ARG B 448     -27.541  -6.701 -19.048  1.00  0.410          H  
ATOM   7025  HE  ARG B 448     -28.504  -4.517 -20.605  1.00  0.410          H  
ATOM   7026 1HH1 ARG B 448     -27.283  -7.917 -20.766  1.00  0.410          H  
ATOM   7027 2HH1 ARG B 448     -26.758  -7.696 -22.456  1.00  0.410          H  
ATOM   7028 1HH2 ARG B 448     -27.724  -4.512 -22.830  1.00  0.410          H  
ATOM   7029 2HH2 ARG B 448     -27.001  -5.985 -23.496  1.00  0.410          H  
ATOM   7030  N   LEU B 449     -31.449  -7.979 -14.589  1.00  0.210          N  
ATOM   7031  CA  LEU B 449     -31.320  -8.212 -13.154  1.00  0.180          C  
ATOM   7032  C   LEU B 449     -31.486  -9.674 -12.816  1.00  0.210          C  
ATOM   7033  O   LEU B 449     -32.428 -10.339 -13.254  1.00  0.280          O  
ATOM   7034  CB  LEU B 449     -32.372  -7.425 -12.343  1.00  0.260          C  
ATOM   7035  CG  LEU B 449     -32.252  -5.893 -12.302  1.00  0.260          C  
ATOM   7036  CD1 LEU B 449     -33.512  -5.280 -11.654  1.00  0.260          C  
ATOM   7037  CD2 LEU B 449     -31.049  -5.528 -11.473  1.00  0.260          C  
ATOM   7038  H   LEU B 449     -32.346  -7.645 -14.947  1.00  0.250          H  
ATOM   7039  HA  LEU B 449     -30.320  -7.922 -12.850  1.00  0.220          H  
ATOM   7040 1HB  LEU B 449     -33.352  -7.661 -12.752  1.00  0.320          H  
ATOM   7041 2HB  LEU B 449     -32.347  -7.784 -11.326  1.00  0.320          H  
ATOM   7042  HG  LEU B 449     -32.132  -5.507 -13.311  1.00  0.320          H  
ATOM   7043 1HD1 LEU B 449     -33.413  -4.193 -11.621  1.00  0.320          H  
ATOM   7044 2HD1 LEU B 449     -34.387  -5.543 -12.247  1.00  0.320          H  
ATOM   7045 3HD1 LEU B 449     -33.632  -5.665 -10.636  1.00  0.320          H  
ATOM   7046 1HD2 LEU B 449     -30.940  -4.469 -11.440  1.00  0.320          H  
ATOM   7047 2HD2 LEU B 449     -31.168  -5.915 -10.465  1.00  0.320          H  
ATOM   7048 3HD2 LEU B 449     -30.193  -5.951 -11.918  1.00  0.320          H  
ATOM   7049  N   THR B 450     -30.605 -10.151 -11.962  1.00  0.190          N  
ATOM   7050  CA  THR B 450     -30.650 -11.514 -11.475  1.00  0.200          C  
ATOM   7051  C   THR B 450     -30.510 -11.444  -9.952  1.00  0.200          C  
ATOM   7052  O   THR B 450     -29.990 -10.449  -9.428  1.00  0.200          O  
ATOM   7053  CB  THR B 450     -29.470 -12.341 -12.030  1.00  0.280          C  
ATOM   7054  OG1 THR B 450     -28.268 -11.847 -11.432  1.00  0.280          O  
ATOM   7055  CG2 THR B 450     -29.379 -12.177 -13.544  1.00  0.280          C  
ATOM   7056  H   THR B 450     -29.850  -9.539 -11.667  1.00  0.230          H  
ATOM   7057  HA  THR B 450     -31.596 -11.955 -11.769  1.00  0.240          H  
ATOM   7058  HB  THR B 450     -29.591 -13.385 -11.796  1.00  0.330          H  
ATOM   7059  HG1 THR B 450     -27.549 -12.500 -11.492  1.00  0.330          H  
ATOM   7060 1HG2 THR B 450     -28.535 -12.750 -13.919  1.00  0.330          H  
ATOM   7061 2HG2 THR B 450     -30.299 -12.536 -14.003  1.00  0.330          H  
ATOM   7062 3HG2 THR B 450     -29.236 -11.130 -13.800  1.00  0.330          H  
ATOM   7063  N   PRO B 451     -30.867 -12.491  -9.184  1.00  0.210          N  
ATOM   7064  CA  PRO B 451     -30.695 -12.529  -7.741  1.00  0.210          C  
ATOM   7065  C   PRO B 451     -29.222 -12.390  -7.349  1.00  0.200          C  
ATOM   7066  O   PRO B 451     -28.900 -12.012  -6.223  1.00  0.200          O  
ATOM   7067  CB  PRO B 451     -31.231 -13.922  -7.378  1.00  0.320          C  
ATOM   7068  CG  PRO B 451     -32.166 -14.291  -8.517  1.00  0.320          C  
ATOM   7069  CD  PRO B 451     -31.504 -13.717  -9.746  1.00  0.320          C  
ATOM   7070  HA  PRO B 451     -31.302 -11.737  -7.281  1.00  0.250          H  
ATOM   7071 1HB  PRO B 451     -30.394 -14.628  -7.260  1.00  0.380          H  
ATOM   7072 2HB  PRO B 451     -31.749 -13.875  -6.406  1.00  0.380          H  
ATOM   7073 1HG  PRO B 451     -32.291 -15.386  -8.569  1.00  0.380          H  
ATOM   7074 2HG  PRO B 451     -33.168 -13.864  -8.335  1.00  0.380          H  
ATOM   7075 1HD  PRO B 451     -30.745 -14.421 -10.108  1.00  0.380          H  
ATOM   7076 2HD  PRO B 451     -32.266 -13.525 -10.492  1.00  0.380          H  
ATOM   7077  N   SER B 452     -28.335 -12.695  -8.297  1.00  0.200          N  
ATOM   7078  CA  SER B 452     -26.902 -12.644  -8.124  1.00  0.200          C  
ATOM   7079  C   SER B 452     -26.294 -11.251  -8.353  1.00  0.200          C  
ATOM   7080  O   SER B 452     -25.101 -11.047  -8.076  1.00  0.200          O  
ATOM   7081  CB  SER B 452     -26.267 -13.685  -9.042  1.00  0.280          C  
ATOM   7082  OG  SER B 452     -26.405 -13.367 -10.414  1.00  0.280          O  
ATOM   7083  H   SER B 452     -28.656 -12.993  -9.204  1.00  0.240          H  
ATOM   7084  HA  SER B 452     -26.687 -12.931  -7.094  1.00  0.240          H  
ATOM   7085 1HB  SER B 452     -25.222 -13.791  -8.798  1.00  0.340          H  
ATOM   7086 2HB  SER B 452     -26.736 -14.648  -8.850  1.00  0.340          H  
ATOM   7087  HG  SER B 452     -25.999 -14.104 -10.894  1.00  0.340          H  
ATOM   7088  N   ASN B 453     -27.076 -10.289  -8.885  1.00  0.200          N  
ATOM   7089  CA  ASN B 453     -26.522  -8.956  -9.139  1.00  0.200          C  
ATOM   7090  C   ASN B 453     -27.450  -7.825  -8.692  1.00  0.210          C  
ATOM   7091  O   ASN B 453     -27.071  -6.656  -8.789  1.00  0.210          O  
ATOM   7092  CB  ASN B 453     -26.172  -8.761 -10.615  1.00  0.280          C  
ATOM   7093  CG  ASN B 453     -27.380  -8.777 -11.545  1.00  0.280          C  
ATOM   7094  OD1 ASN B 453     -28.504  -8.536 -11.094  1.00  0.280          O  
ATOM   7095  ND2 ASN B 453     -27.165  -9.013 -12.828  1.00  0.280          N  
ATOM   7096  H   ASN B 453     -28.059 -10.480  -9.086  1.00  0.240          H  
ATOM   7097  HA  ASN B 453     -25.601  -8.852  -8.564  1.00  0.240          H  
ATOM   7098 1HB  ASN B 453     -25.645  -7.811 -10.736  1.00  0.340          H  
ATOM   7099 2HB  ASN B 453     -25.491  -9.552 -10.922  1.00  0.340          H  
ATOM   7100 1HD2 ASN B 453     -27.942  -8.993 -13.505  1.00  0.340          H  
ATOM   7101 2HD2 ASN B 453     -26.237  -9.193 -13.153  1.00  0.340          H  
ATOM   7102  N   CYS B 454     -28.619  -8.140  -8.124  1.00  0.250          N  
ATOM   7103  CA  CYS B 454     -29.509  -7.068  -7.701  1.00  0.270          C  
ATOM   7104  C   CYS B 454     -28.854  -6.193  -6.646  1.00  0.250          C  
ATOM   7105  O   CYS B 454     -29.060  -4.981  -6.629  1.00  0.240          O  
ATOM   7106  CB  CYS B 454     -30.847  -7.607  -7.190  1.00  0.370          C  
ATOM   7107  SG  CYS B 454     -31.911  -8.259  -8.491  1.00  0.370          S  
ATOM   7108  H   CYS B 454     -28.932  -9.109  -8.096  1.00  0.300          H  
ATOM   7109  HA  CYS B 454     -29.722  -6.450  -8.572  1.00  0.320          H  
ATOM   7110 1HB  CYS B 454     -30.659  -8.411  -6.477  1.00  0.440          H  
ATOM   7111 2HB  CYS B 454     -31.388  -6.822  -6.660  1.00  0.440          H  
ATOM   7112  HG  CYS B 454     -31.003  -9.126  -8.988  1.00  0.440          H  
ATOM   7113  N   ASP B 455     -28.034  -6.776  -5.765  1.00  0.250          N  
ATOM   7114  CA  ASP B 455     -27.410  -5.946  -4.739  1.00  0.240          C  
ATOM   7115  C   ASP B 455     -26.430  -4.966  -5.379  1.00  0.230          C  
ATOM   7116  O   ASP B 455     -26.448  -3.769  -5.095  1.00  0.240          O  
ATOM   7117  CB  ASP B 455     -26.611  -6.803  -3.748  1.00  0.340          C  
ATOM   7118  CG  ASP B 455     -27.439  -7.684  -2.816  1.00  0.340          C  
ATOM   7119  OD1 ASP B 455     -28.620  -7.493  -2.690  1.00  0.340          O  
ATOM   7120  OD2 ASP B 455     -26.855  -8.564  -2.242  1.00  0.340          O  
ATOM   7121  H   ASP B 455     -27.887  -7.775  -5.794  1.00  0.300          H  
ATOM   7122  HA  ASP B 455     -28.185  -5.389  -4.211  1.00  0.290          H  
ATOM   7123 1HB  ASP B 455     -25.929  -7.447  -4.303  1.00  0.410          H  
ATOM   7124 2HB  ASP B 455     -25.995  -6.147  -3.133  1.00  0.410          H  
ATOM   7125  N   GLU B 456     -25.625  -5.466  -6.317  1.00  0.240          N  
ATOM   7126  CA  GLU B 456     -24.610  -4.664  -7.000  1.00  0.250          C  
ATOM   7127  C   GLU B 456     -25.228  -3.535  -7.803  1.00  0.270          C  
ATOM   7128  O   GLU B 456     -24.682  -2.434  -7.892  1.00  0.290          O  
ATOM   7129  CB  GLU B 456     -23.776  -5.543  -7.930  1.00  0.350          C  
ATOM   7130  CG  GLU B 456     -22.850  -6.533  -7.229  1.00  0.350          C  
ATOM   7131  CD  GLU B 456     -22.114  -7.390  -8.214  1.00  0.350          C  
ATOM   7132  OE1 GLU B 456     -22.458  -7.317  -9.368  1.00  0.350          O  
ATOM   7133  OE2 GLU B 456     -21.217  -8.103  -7.827  1.00  0.350          O  
ATOM   7134  H   GLU B 456     -25.684  -6.454  -6.518  1.00  0.290          H  
ATOM   7135  HA  GLU B 456     -23.955  -4.227  -6.248  1.00  0.300          H  
ATOM   7136 1HB  GLU B 456     -24.445  -6.114  -8.577  1.00  0.420          H  
ATOM   7137 2HB  GLU B 456     -23.167  -4.909  -8.574  1.00  0.420          H  
ATOM   7138 1HG  GLU B 456     -22.129  -5.982  -6.625  1.00  0.420          H  
ATOM   7139 2HG  GLU B 456     -23.438  -7.165  -6.565  1.00  0.420          H  
ATOM   7140  N   LEU B 457     -26.386  -3.818  -8.376  1.00  0.270          N  
ATOM   7141  CA  LEU B 457     -27.099  -2.870  -9.198  1.00  0.310          C  
ATOM   7142  C   LEU B 457     -28.073  -1.991  -8.419  1.00  0.300          C  
ATOM   7143  O   LEU B 457     -28.712  -1.117  -9.015  1.00  0.340          O  
ATOM   7144  CB  LEU B 457     -27.759  -3.648 -10.331  1.00  0.420          C  
ATOM   7145  CG  LEU B 457     -26.732  -4.386 -11.295  1.00  0.420          C  
ATOM   7146  CD1 LEU B 457     -27.493  -5.233 -12.271  1.00  0.420          C  
ATOM   7147  CD2 LEU B 457     -25.846  -3.359 -12.034  1.00  0.420          C  
ATOM   7148  H   LEU B 457     -26.743  -4.776  -8.294  1.00  0.320          H  
ATOM   7149  HA  LEU B 457     -26.372  -2.189  -9.620  1.00  0.370          H  
ATOM   7150 1HB  LEU B 457     -28.406  -4.409  -9.891  1.00  0.500          H  
ATOM   7151 2HB  LEU B 457     -28.364  -2.969 -10.928  1.00  0.500          H  
ATOM   7152  HG  LEU B 457     -26.090  -5.054 -10.715  1.00  0.500          H  
ATOM   7153 1HD1 LEU B 457     -26.796  -5.754 -12.926  1.00  0.500          H  
ATOM   7154 2HD1 LEU B 457     -28.056  -5.956 -11.708  1.00  0.500          H  
ATOM   7155 3HD1 LEU B 457     -28.162  -4.621 -12.864  1.00  0.500          H  
ATOM   7156 1HD2 LEU B 457     -25.164  -3.892 -12.694  1.00  0.500          H  
ATOM   7157 2HD2 LEU B 457     -26.462  -2.685 -12.610  1.00  0.500          H  
ATOM   7158 3HD2 LEU B 457     -25.260  -2.778 -11.338  1.00  0.500          H  
ATOM   7159  N   LEU B 458     -28.122  -2.174  -7.092  1.00  0.280          N  
ATOM   7160  CA  LEU B 458     -28.952  -1.419  -6.164  1.00  0.330          C  
ATOM   7161  C   LEU B 458     -30.481  -1.589  -6.284  1.00  0.290          C  
ATOM   7162  O   LEU B 458     -31.231  -0.619  -6.147  1.00  0.410          O  
ATOM   7163  CB  LEU B 458     -28.532   0.038  -6.335  1.00  0.440          C  
ATOM   7164  CG  LEU B 458     -26.973   0.261  -6.201  1.00  0.440          C  
ATOM   7165  CD1 LEU B 458     -26.674   1.622  -6.586  1.00  0.440          C  
ATOM   7166  CD2 LEU B 458     -26.515  -0.015  -4.775  1.00  0.440          C  
ATOM   7167  H   LEU B 458     -27.510  -2.873  -6.661  1.00  0.340          H  
ATOM   7168  HA  LEU B 458     -28.689  -1.754  -5.164  1.00  0.400          H  
ATOM   7169 1HB  LEU B 458     -28.879   0.436  -7.273  1.00  0.530          H  
ATOM   7170 2HB  LEU B 458     -29.005   0.615  -5.542  1.00  0.530          H  
ATOM   7171  HG  LEU B 458     -26.428  -0.397  -6.872  1.00  0.530          H  
ATOM   7172 1HD1 LEU B 458     -25.605   1.791  -6.508  1.00  0.530          H  
ATOM   7173 2HD1 LEU B 458     -26.987   1.758  -7.610  1.00  0.530          H  
ATOM   7174 3HD1 LEU B 458     -27.211   2.285  -5.944  1.00  0.530          H  
ATOM   7175 1HD2 LEU B 458     -25.443   0.164  -4.702  1.00  0.530          H  
ATOM   7176 2HD2 LEU B 458     -27.040   0.644  -4.096  1.00  0.530          H  
ATOM   7177 3HD2 LEU B 458     -26.712  -1.045  -4.502  1.00  0.530          H  
ATOM   7178  N   PHE B 459     -30.929  -2.842  -6.483  1.00  0.230          N  
ATOM   7179  CA  PHE B 459     -32.351  -3.237  -6.553  1.00  0.240          C  
ATOM   7180  C   PHE B 459     -32.754  -4.149  -5.463  1.00  0.250          C  
ATOM   7181  O   PHE B 459     -31.932  -4.890  -4.946  1.00  0.240          O  
ATOM   7182  CB  PHE B 459     -32.694  -3.943  -7.842  1.00  0.330          C  
ATOM   7183  CG  PHE B 459     -32.621  -3.031  -8.725  1.00  0.330          C  
ATOM   7184  CD1 PHE B 459     -31.473  -2.823  -9.319  1.00  0.330          C  
ATOM   7185  CD2 PHE B 459     -33.706  -2.224  -8.929  1.00  0.330          C  
ATOM   7186  CE1 PHE B 459     -31.361  -1.834 -10.094  1.00  0.330          C  
ATOM   7187  CE2 PHE B 459     -33.587  -1.211  -9.724  1.00  0.330          C  
ATOM   7188  CZ  PHE B 459     -32.394  -1.024 -10.285  1.00  0.330          C  
ATOM   7189  H   PHE B 459     -30.225  -3.574  -6.588  1.00  0.280          H  
ATOM   7190  HA  PHE B 459     -32.953  -2.332  -6.469  1.00  0.290          H  
ATOM   7191 1HB  PHE B 459     -31.972  -4.729  -8.064  1.00  0.400          H  
ATOM   7192 2HB  PHE B 459     -33.698  -4.370  -7.822  1.00  0.400          H  
ATOM   7193  HD1 PHE B 459     -30.619  -3.470  -9.120  1.00  0.400          H  
ATOM   7194  HD2 PHE B 459     -34.646  -2.413  -8.406  1.00  0.400          H  
ATOM   7195  HE1 PHE B 459     -30.412  -1.646 -10.564  1.00  0.400          H  
ATOM   7196  HE2 PHE B 459     -34.417  -0.521  -9.907  1.00  0.400          H  
ATOM   7197  HZ  PHE B 459     -32.259  -0.219 -10.899  1.00  0.400          H  
ATOM   7198  N   ASP B 460     -34.035  -4.134  -5.109  1.00  0.250          N  
ATOM   7199  CA  ASP B 460     -34.482  -5.052  -4.076  1.00  0.230          C  
ATOM   7200  C   ASP B 460     -34.505  -6.490  -4.584  1.00  0.280          C  
ATOM   7201  O   ASP B 460     -34.033  -7.396  -3.901  1.00  0.360          O  
ATOM   7202  CB  ASP B 460     -35.896  -4.692  -3.603  1.00  0.330          C  
ATOM   7203  CG  ASP B 460     -36.354  -5.368  -2.286  1.00  0.330          C  
ATOM   7204  OD1 ASP B 460     -35.753  -5.084  -1.254  1.00  0.330          O  
ATOM   7205  OD2 ASP B 460     -37.312  -6.114  -2.313  1.00  0.330          O  
ATOM   7206  H   ASP B 460     -34.691  -3.490  -5.538  1.00  0.300          H  
ATOM   7207  HA  ASP B 460     -33.792  -4.995  -3.237  1.00  0.280          H  
ATOM   7208 1HB  ASP B 460     -35.991  -3.633  -3.517  1.00  0.400          H  
ATOM   7209 2HB  ASP B 460     -36.597  -5.007  -4.370  1.00  0.400          H  
ATOM   7210  N   ASP B 461     -35.069  -6.701  -5.775  1.00  0.240          N  
ATOM   7211  CA  ASP B 461     -35.235  -8.050  -6.305  1.00  0.280          C  
ATOM   7212  C   ASP B 461     -35.439  -8.030  -7.816  1.00  0.220          C  
ATOM   7213  O   ASP B 461     -35.518  -6.966  -8.433  1.00  0.200          O  
ATOM   7214  CB  ASP B 461     -36.440  -8.719  -5.602  1.00  0.380          C  
ATOM   7215  CG  ASP B 461     -36.413 -10.276  -5.538  1.00  0.380          C  
ATOM   7216  OD1 ASP B 461     -35.706 -10.873  -6.329  1.00  0.380          O  
ATOM   7217  OD2 ASP B 461     -37.120 -10.836  -4.725  1.00  0.380          O  
ATOM   7218  H   ASP B 461     -35.398  -5.916  -6.311  1.00  0.290          H  
ATOM   7219  HA  ASP B 461     -34.331  -8.622  -6.090  1.00  0.340          H  
ATOM   7220 1HB  ASP B 461     -36.518  -8.335  -4.578  1.00  0.450          H  
ATOM   7221 2HB  ASP B 461     -37.348  -8.421  -6.124  1.00  0.450          H  
ATOM   7222  N   VAL B 462     -35.587  -9.209  -8.396  1.00  0.260          N  
ATOM   7223  CA  VAL B 462     -35.838  -9.344  -9.819  1.00  0.240          C  
ATOM   7224  C   VAL B 462     -37.317  -9.111 -10.095  1.00  0.290          C  
ATOM   7225  O   VAL B 462     -38.194  -9.728  -9.497  1.00  0.430          O  
ATOM   7226  CB  VAL B 462     -35.392 -10.713 -10.327  1.00  0.340          C  
ATOM   7227  CG1 VAL B 462     -35.722 -10.870 -11.813  1.00  0.340          C  
ATOM   7228  CG2 VAL B 462     -33.926 -10.843 -10.102  1.00  0.340          C  
ATOM   7229  H   VAL B 462     -35.516 -10.036  -7.800  1.00  0.310          H  
ATOM   7230  HA  VAL B 462     -35.260  -8.584 -10.348  1.00  0.290          H  
ATOM   7231  HB  VAL B 462     -35.920 -11.495  -9.780  1.00  0.410          H  
ATOM   7232 1HG1 VAL B 462     -35.391 -11.849 -12.154  1.00  0.410          H  
ATOM   7233 2HG1 VAL B 462     -36.796 -10.783 -11.981  1.00  0.410          H  
ATOM   7234 3HG1 VAL B 462     -35.199 -10.096 -12.388  1.00  0.410          H  
ATOM   7235 1HG2 VAL B 462     -33.624 -11.797 -10.454  1.00  0.410          H  
ATOM   7236 2HG2 VAL B 462     -33.409 -10.064 -10.650  1.00  0.410          H  
ATOM   7237 3HG2 VAL B 462     -33.701 -10.753  -9.041  1.00  0.410          H  
ATOM   7238  N   ILE B 463     -37.565  -8.226 -11.032  1.00  0.250          N  
ATOM   7239  CA  ILE B 463     -38.890  -7.748 -11.388  1.00  0.350          C  
ATOM   7240  C   ILE B 463     -39.430  -8.342 -12.695  1.00  0.280          C  
ATOM   7241  O   ILE B 463     -38.696  -8.519 -13.674  1.00  0.270          O  
ATOM   7242  CB  ILE B 463     -38.789  -6.199 -11.488  1.00  0.450          C  
ATOM   7243  CG1 ILE B 463     -40.144  -5.555 -11.642  1.00  0.450          C  
ATOM   7244  CG2 ILE B 463     -37.902  -5.813 -12.669  1.00  0.450          C  
ATOM   7245  CD1 ILE B 463     -40.158  -4.015 -11.407  1.00  0.450          C  
ATOM   7246  H   ILE B 463     -36.760  -7.823 -11.485  1.00  0.300          H  
ATOM   7247  HA  ILE B 463     -39.580  -8.011 -10.586  1.00  0.420          H  
ATOM   7248  HB  ILE B 463     -38.346  -5.820 -10.567  1.00  0.540          H  
ATOM   7249 1HG1 ILE B 463     -40.522  -5.762 -12.640  1.00  0.540          H  
ATOM   7250 2HG1 ILE B 463     -40.814  -6.013 -10.913  1.00  0.540          H  
ATOM   7251 1HG2 ILE B 463     -37.806  -4.750 -12.718  1.00  0.540          H  
ATOM   7252 2HG2 ILE B 463     -36.915  -6.247 -12.560  1.00  0.540          H  
ATOM   7253 3HG2 ILE B 463     -38.343  -6.159 -13.580  1.00  0.540          H  
ATOM   7254 1HD1 ILE B 463     -41.165  -3.637 -11.513  1.00  0.540          H  
ATOM   7255 2HD1 ILE B 463     -39.806  -3.800 -10.394  1.00  0.540          H  
ATOM   7256 3HD1 ILE B 463     -39.525  -3.503 -12.119  1.00  0.540          H  
ATOM   7257  N   TRP B 464     -40.722  -8.654 -12.737  1.00  0.270          N  
ATOM   7258  CA  TRP B 464     -41.288  -9.157 -13.979  1.00  0.250          C  
ATOM   7259  C   TRP B 464     -41.521  -7.958 -14.870  1.00  0.250          C  
ATOM   7260  O   TRP B 464     -42.606  -7.372 -14.889  1.00  0.280          O  
ATOM   7261  CB  TRP B 464     -42.598  -9.903 -13.746  1.00  0.360          C  
ATOM   7262  CG  TRP B 464     -43.231 -10.486 -14.973  1.00  0.360          C  
ATOM   7263  CD1 TRP B 464     -42.656 -10.797 -16.177  1.00  0.360          C  
ATOM   7264  CD2 TRP B 464     -44.626 -10.811 -15.102  1.00  0.360          C  
ATOM   7265  NE1 TRP B 464     -43.606 -11.288 -17.034  1.00  0.360          N  
ATOM   7266  CE2 TRP B 464     -44.817 -11.296 -16.395  1.00  0.360          C  
ATOM   7267  CE3 TRP B 464     -45.720 -10.724 -14.230  1.00  0.360          C  
ATOM   7268  CZ2 TRP B 464     -46.061 -11.690 -16.850  1.00  0.360          C  
ATOM   7269  CZ3 TRP B 464     -46.967 -11.119 -14.686  1.00  0.360          C  
ATOM   7270  CH2 TRP B 464     -47.134 -11.587 -15.963  1.00  0.360          C  
ATOM   7271  H   TRP B 464     -41.323  -8.515 -11.912  1.00  0.320          H  
ATOM   7272  HA  TRP B 464     -40.571  -9.826 -14.453  1.00  0.300          H  
ATOM   7273 1HB  TRP B 464     -42.448 -10.697 -13.017  1.00  0.430          H  
ATOM   7274 2HB  TRP B 464     -43.314  -9.223 -13.333  1.00  0.430          H  
ATOM   7275  HD1 TRP B 464     -41.607 -10.675 -16.430  1.00  0.430          H  
ATOM   7276  HE1 TRP B 464     -43.449 -11.596 -17.998  1.00  0.430          H  
ATOM   7277  HE3 TRP B 464     -45.592 -10.345 -13.212  1.00  0.430          H  
ATOM   7278  HZ2 TRP B 464     -46.211 -12.067 -17.861  1.00  0.430          H  
ATOM   7279  HZ3 TRP B 464     -47.812 -11.043 -14.003  1.00  0.430          H  
ATOM   7280  HH2 TRP B 464     -48.127 -11.888 -16.288  1.00  0.430          H  
ATOM   7281  N   VAL B 465     -40.498  -7.641 -15.654  1.00  0.240          N  
ATOM   7282  CA  VAL B 465     -40.447  -6.412 -16.434  1.00  0.250          C  
ATOM   7283  C   VAL B 465     -41.637  -6.235 -17.347  1.00  0.250          C  
ATOM   7284  O   VAL B 465     -42.156  -5.129 -17.456  1.00  0.260          O  
ATOM   7285  CB  VAL B 465     -39.169  -6.338 -17.287  1.00  0.350          C  
ATOM   7286  CG1 VAL B 465     -39.211  -5.107 -18.242  1.00  0.350          C  
ATOM   7287  CG2 VAL B 465     -38.033  -6.241 -16.398  1.00  0.350          C  
ATOM   7288  H   VAL B 465     -39.670  -8.234 -15.563  1.00  0.290          H  
ATOM   7289  HA  VAL B 465     -40.417  -5.583 -15.732  1.00  0.300          H  
ATOM   7290  HB  VAL B 465     -39.082  -7.230 -17.903  1.00  0.420          H  
ATOM   7291 1HG1 VAL B 465     -38.296  -5.067 -18.823  1.00  0.420          H  
ATOM   7292 2HG1 VAL B 465     -40.052  -5.174 -18.927  1.00  0.420          H  
ATOM   7293 3HG1 VAL B 465     -39.298  -4.191 -17.657  1.00  0.420          H  
ATOM   7294 1HG2 VAL B 465     -37.133  -6.183 -16.982  1.00  0.420          H  
ATOM   7295 2HG2 VAL B 465     -38.164  -5.347 -15.811  1.00  0.420          H  
ATOM   7296 3HG2 VAL B 465     -37.982  -7.105 -15.744  1.00  0.420          H  
ATOM   7297  N   ASP B 466     -42.093  -7.287 -18.016  1.00  0.250          N  
ATOM   7298  CA  ASP B 466     -43.231  -7.095 -18.910  1.00  0.260          C  
ATOM   7299  C   ASP B 466     -44.432  -6.511 -18.158  1.00  0.280          C  
ATOM   7300  O   ASP B 466     -45.184  -5.691 -18.705  1.00  0.340          O  
ATOM   7301  CB  ASP B 466     -43.675  -8.427 -19.512  1.00  0.360          C  
ATOM   7302  CG  ASP B 466     -42.724  -9.033 -20.545  1.00  0.360          C  
ATOM   7303  OD1 ASP B 466     -41.870  -8.354 -21.070  1.00  0.360          O  
ATOM   7304  OD2 ASP B 466     -42.858 -10.208 -20.780  1.00  0.360          O  
ATOM   7305  H   ASP B 466     -41.651  -8.189 -17.914  1.00  0.300          H  
ATOM   7306  HA  ASP B 466     -42.942  -6.407 -19.704  1.00  0.310          H  
ATOM   7307 1HB  ASP B 466     -43.821  -9.142 -18.713  1.00  0.430          H  
ATOM   7308 2HB  ASP B 466     -44.645  -8.288 -19.987  1.00  0.430          H  
ATOM   7309  N   GLN B 467     -44.651  -6.972 -16.922  1.00  0.280          N  
ATOM   7310  CA  GLN B 467     -45.762  -6.489 -16.130  1.00  0.320          C  
ATOM   7311  C   GLN B 467     -45.434  -5.134 -15.565  1.00  0.260          C  
ATOM   7312  O   GLN B 467     -46.313  -4.286 -15.436  1.00  0.230          O  
ATOM   7313  CB  GLN B 467     -46.167  -7.480 -15.062  1.00  0.430          C  
ATOM   7314  CG  GLN B 467     -47.350  -7.040 -14.176  1.00  0.430          C  
ATOM   7315  CD  GLN B 467     -48.672  -6.832 -14.932  1.00  0.430          C  
ATOM   7316  OE1 GLN B 467     -49.093  -7.673 -15.755  1.00  0.430          O  
ATOM   7317  NE2 GLN B 467     -49.341  -5.707 -14.647  1.00  0.430          N  
ATOM   7318  H   GLN B 467     -43.985  -7.606 -16.479  1.00  0.340          H  
ATOM   7319  HA  GLN B 467     -46.614  -6.373 -16.788  1.00  0.380          H  
ATOM   7320 1HB  GLN B 467     -46.482  -8.380 -15.565  1.00  0.520          H  
ATOM   7321 2HB  GLN B 467     -45.313  -7.739 -14.457  1.00  0.520          H  
ATOM   7322 1HG  GLN B 467     -47.510  -7.814 -13.428  1.00  0.520          H  
ATOM   7323 2HG  GLN B 467     -47.098  -6.099 -13.674  1.00  0.520          H  
ATOM   7324 1HE2 GLN B 467     -50.214  -5.516 -15.094  1.00  0.520          H  
ATOM   7325 2HE2 GLN B 467     -48.967  -5.024 -13.950  1.00  0.520          H  
ATOM   7326  N   ALA B 468     -44.174  -4.929 -15.188  1.00  0.260          N  
ATOM   7327  CA  ALA B 468     -43.782  -3.644 -14.640  1.00  0.220          C  
ATOM   7328  C   ALA B 468     -44.039  -2.558 -15.671  1.00  0.220          C  
ATOM   7329  O   ALA B 468     -44.465  -1.454 -15.324  1.00  0.230          O  
ATOM   7330  CB  ALA B 468     -42.327  -3.653 -14.246  1.00  0.320          C  
ATOM   7331  H   ALA B 468     -43.504  -5.700 -15.260  1.00  0.310          H  
ATOM   7332  HA  ALA B 468     -44.396  -3.445 -13.763  1.00  0.260          H  
ATOM   7333 1HB  ALA B 468     -42.057  -2.700 -13.811  1.00  0.390          H  
ATOM   7334 2HB  ALA B 468     -42.176  -4.432 -13.534  1.00  0.390          H  
ATOM   7335 3HB  ALA B 468     -41.724  -3.838 -15.120  1.00  0.390          H  
ATOM   7336  N   LYS B 469     -43.771  -2.868 -16.945  1.00  0.230          N  
ATOM   7337  CA  LYS B 469     -44.027  -1.929 -18.019  1.00  0.230          C  
ATOM   7338  C   LYS B 469     -45.514  -1.648 -18.097  1.00  0.250          C  
ATOM   7339  O   LYS B 469     -45.906  -0.489 -18.161  1.00  0.240          O  
ATOM   7340  CB  LYS B 469     -43.500  -2.439 -19.350  1.00  0.320          C  
ATOM   7341  CG  LYS B 469     -41.982  -2.367 -19.487  1.00  0.320          C  
ATOM   7342  CD  LYS B 469     -41.471  -3.059 -20.753  1.00  0.320          C  
ATOM   7343  CE  LYS B 469     -41.906  -2.340 -22.035  1.00  0.320          C  
ATOM   7344  NZ  LYS B 469     -41.323  -2.972 -23.251  1.00  0.320          N  
ATOM   7345  H   LYS B 469     -43.362  -3.784 -17.146  1.00  0.280          H  
ATOM   7346  HA  LYS B 469     -43.521  -0.996 -17.793  1.00  0.280          H  
ATOM   7347 1HB  LYS B 469     -43.804  -3.480 -19.484  1.00  0.390          H  
ATOM   7348 2HB  LYS B 469     -43.948  -1.862 -20.137  1.00  0.390          H  
ATOM   7349 1HG  LYS B 469     -41.658  -1.322 -19.486  1.00  0.390          H  
ATOM   7350 2HG  LYS B 469     -41.538  -2.859 -18.631  1.00  0.390          H  
ATOM   7351 1HD  LYS B 469     -40.380  -3.079 -20.715  1.00  0.390          H  
ATOM   7352 2HD  LYS B 469     -41.835  -4.087 -20.772  1.00  0.390          H  
ATOM   7353 1HE  LYS B 469     -42.985  -2.378 -22.124  1.00  0.390          H  
ATOM   7354 2HE  LYS B 469     -41.587  -1.297 -21.987  1.00  0.390          H  
ATOM   7355 1HZ  LYS B 469     -41.634  -2.473 -24.073  1.00  0.390          H  
ATOM   7356 2HZ  LYS B 469     -40.315  -2.935 -23.197  1.00  0.390          H  
ATOM   7357 3HZ  LYS B 469     -41.624  -3.937 -23.311  1.00  0.390          H  
ATOM   7358  N   ARG B 470     -46.355  -2.686 -17.999  1.00  0.270          N  
ATOM   7359  CA  ARG B 470     -47.796  -2.463 -18.007  1.00  0.290          C  
ATOM   7360  C   ARG B 470     -48.225  -1.569 -16.829  1.00  0.340          C  
ATOM   7361  O   ARG B 470     -49.035  -0.650 -17.023  1.00  0.390          O  
ATOM   7362  CB  ARG B 470     -48.541  -3.784 -17.901  1.00  0.400          C  
ATOM   7363  CG  ARG B 470     -48.483  -4.694 -19.112  1.00  0.400          C  
ATOM   7364  CD  ARG B 470     -49.087  -6.005 -18.778  1.00  0.400          C  
ATOM   7365  NE  ARG B 470     -49.044  -6.946 -19.869  1.00  0.400          N  
ATOM   7366  CZ  ARG B 470     -49.176  -8.290 -19.740  1.00  0.400          C  
ATOM   7367  NH1 ARG B 470     -49.337  -8.859 -18.546  1.00  0.400          N  
ATOM   7368  NH2 ARG B 470     -49.143  -9.049 -20.827  1.00  0.400          N  
ATOM   7369  H   ARG B 470     -45.982  -3.642 -17.986  1.00  0.320          H  
ATOM   7370  HA  ARG B 470     -48.066  -1.974 -18.940  1.00  0.350          H  
ATOM   7371 1HB  ARG B 470     -48.159  -4.345 -17.064  1.00  0.480          H  
ATOM   7372 2HB  ARG B 470     -49.589  -3.584 -17.694  1.00  0.480          H  
ATOM   7373 1HG  ARG B 470     -49.039  -4.251 -19.935  1.00  0.480          H  
ATOM   7374 2HG  ARG B 470     -47.451  -4.849 -19.409  1.00  0.480          H  
ATOM   7375 1HD  ARG B 470     -48.543  -6.426 -17.955  1.00  0.480          H  
ATOM   7376 2HD  ARG B 470     -50.126  -5.864 -18.487  1.00  0.480          H  
ATOM   7377  HE  ARG B 470     -48.925  -6.573 -20.802  1.00  0.480          H  
ATOM   7378 1HH1 ARG B 470     -49.350  -8.300 -17.675  1.00  0.480          H  
ATOM   7379 2HH1 ARG B 470     -49.434  -9.860 -18.477  1.00  0.480          H  
ATOM   7380 1HH2 ARG B 470     -49.022  -8.625 -21.737  1.00  0.480          H  
ATOM   7381 2HH2 ARG B 470     -49.241 -10.051 -20.751  1.00  0.480          H  
ATOM   7382  N   ASP B 471     -47.660  -1.820 -15.615  1.00  0.350          N  
ATOM   7383  CA  ASP B 471     -47.994  -1.030 -14.417  1.00  0.390          C  
ATOM   7384  C   ASP B 471     -47.627   0.443 -14.661  1.00  0.300          C  
ATOM   7385  O   ASP B 471     -48.394   1.354 -14.318  1.00  0.290          O  
ATOM   7386  CB  ASP B 471     -47.194  -1.460 -13.137  1.00  0.530          C  
ATOM   7387  CG  ASP B 471     -47.481  -2.855 -12.333  1.00  0.530          C  
ATOM   7388  OD1 ASP B 471     -48.472  -3.515 -12.644  1.00  0.530          O  
ATOM   7389  OD2 ASP B 471     -46.709  -3.179 -11.343  1.00  0.530          O  
ATOM   7390  H   ASP B 471     -47.023  -2.613 -15.528  1.00  0.420          H  
ATOM   7391  HA  ASP B 471     -49.063  -1.104 -14.226  1.00  0.470          H  
ATOM   7392 1HB  ASP B 471     -46.148  -1.456 -13.404  1.00  0.640          H  
ATOM   7393 2HB  ASP B 471     -47.345  -0.684 -12.408  1.00  0.640          H  
ATOM   7394  N   HIS B 472     -46.448   0.657 -15.265  1.00  0.250          N  
ATOM   7395  CA  HIS B 472     -45.923   1.975 -15.618  1.00  0.200          C  
ATOM   7396  C   HIS B 472     -46.808   2.681 -16.622  1.00  0.210          C  
ATOM   7397  O   HIS B 472     -47.195   3.835 -16.432  1.00  0.200          O  
ATOM   7398  CB  HIS B 472     -44.527   1.856 -16.210  1.00  0.300          C  
ATOM   7399  CG  HIS B 472     -43.959   3.128 -16.691  1.00  0.300          C  
ATOM   7400  ND1 HIS B 472     -43.451   4.080 -15.856  1.00  0.300          N  
ATOM   7401  CD2 HIS B 472     -43.812   3.603 -17.946  1.00  0.300          C  
ATOM   7402  CE1 HIS B 472     -42.996   5.092 -16.577  1.00  0.300          C  
ATOM   7403  NE2 HIS B 472     -43.200   4.824 -17.858  1.00  0.300          N  
ATOM   7404  H   HIS B 472     -45.852  -0.154 -15.455  1.00  0.300          H  
ATOM   7405  HA  HIS B 472     -45.863   2.593 -14.726  1.00  0.240          H  
ATOM   7406 1HB  HIS B 472     -43.858   1.437 -15.463  1.00  0.360          H  
ATOM   7407 2HB  HIS B 472     -44.541   1.172 -17.040  1.00  0.360          H  
ATOM   7408  HD2 HIS B 472     -44.103   3.100 -18.855  1.00  0.360          H  
ATOM   7409  HE1 HIS B 472     -42.527   5.962 -16.184  1.00  0.360          H  
ATOM   7410  HE2 HIS B 472     -42.935   5.413 -18.688  1.00  0.360          H  
ATOM   7411  N   PHE B 473     -47.154   1.991 -17.698  1.00  0.230          N  
ATOM   7412  CA  PHE B 473     -47.956   2.574 -18.748  1.00  0.240          C  
ATOM   7413  C   PHE B 473     -49.275   3.045 -18.172  1.00  0.240          C  
ATOM   7414  O   PHE B 473     -49.757   4.120 -18.540  1.00  0.240          O  
ATOM   7415  CB  PHE B 473     -48.193   1.545 -19.854  1.00  0.330          C  
ATOM   7416  CG  PHE B 473     -46.940   1.150 -20.648  1.00  0.330          C  
ATOM   7417  CD1 PHE B 473     -46.859  -0.120 -21.207  1.00  0.330          C  
ATOM   7418  CD2 PHE B 473     -45.847   2.011 -20.831  1.00  0.330          C  
ATOM   7419  CE1 PHE B 473     -45.745  -0.514 -21.913  1.00  0.330          C  
ATOM   7420  CE2 PHE B 473     -44.740   1.608 -21.534  1.00  0.330          C  
ATOM   7421  CZ  PHE B 473     -44.687   0.352 -22.073  1.00  0.330          C  
ATOM   7422  H   PHE B 473     -46.806   1.038 -17.813  1.00  0.280          H  
ATOM   7423  HA  PHE B 473     -47.447   3.446 -19.142  1.00  0.290          H  
ATOM   7424 1HB  PHE B 473     -48.602   0.640 -19.404  1.00  0.400          H  
ATOM   7425 2HB  PHE B 473     -48.934   1.926 -20.551  1.00  0.400          H  
ATOM   7426  HD1 PHE B 473     -47.689  -0.810 -21.081  1.00  0.400          H  
ATOM   7427  HD2 PHE B 473     -45.852   3.013 -20.425  1.00  0.400          H  
ATOM   7428  HE1 PHE B 473     -45.701  -1.513 -22.345  1.00  0.400          H  
ATOM   7429  HE2 PHE B 473     -43.900   2.293 -21.664  1.00  0.400          H  
ATOM   7430  HZ  PHE B 473     -43.810   0.047 -22.630  1.00  0.400          H  
ATOM   7431  N   ASP B 474     -49.865   2.260 -17.262  1.00  0.250          N  
ATOM   7432  CA  ASP B 474     -51.123   2.622 -16.626  1.00  0.250          C  
ATOM   7433  C   ASP B 474     -50.920   3.931 -15.825  1.00  0.230          C  
ATOM   7434  O   ASP B 474     -51.725   4.852 -15.949  1.00  0.230          O  
ATOM   7435  CB  ASP B 474     -51.578   1.428 -15.768  1.00  0.350          C  
ATOM   7436  CG  ASP B 474     -53.016   1.424 -15.218  1.00  0.350          C  
ATOM   7437  OD1 ASP B 474     -53.954   1.550 -15.976  1.00  0.350          O  
ATOM   7438  OD2 ASP B 474     -53.146   1.242 -14.030  1.00  0.350          O  
ATOM   7439  H   ASP B 474     -49.445   1.349 -17.040  1.00  0.300          H  
ATOM   7440  HA  ASP B 474     -51.870   2.798 -17.399  1.00  0.300          H  
ATOM   7441 1HB  ASP B 474     -51.437   0.515 -16.349  1.00  0.420          H  
ATOM   7442 2HB  ASP B 474     -50.903   1.348 -14.917  1.00  0.420          H  
ATOM   7443  N   PHE B 475     -49.811   4.044 -15.071  1.00  0.230          N  
ATOM   7444  CA  PHE B 475     -49.469   5.268 -14.323  1.00  0.220          C  
ATOM   7445  C   PHE B 475     -49.355   6.492 -15.223  1.00  0.210          C  
ATOM   7446  O   PHE B 475     -49.963   7.542 -14.964  1.00  0.210          O  
ATOM   7447  CB  PHE B 475     -48.170   5.040 -13.541  1.00  0.310          C  
ATOM   7448  CG  PHE B 475     -47.543   6.229 -12.856  1.00  0.310          C  
ATOM   7449  CD1 PHE B 475     -48.174   6.876 -11.826  1.00  0.310          C  
ATOM   7450  CD2 PHE B 475     -46.258   6.635 -13.199  1.00  0.310          C  
ATOM   7451  CE1 PHE B 475     -47.572   7.896 -11.150  1.00  0.310          C  
ATOM   7452  CE2 PHE B 475     -45.646   7.662 -12.514  1.00  0.310          C  
ATOM   7453  CZ  PHE B 475     -46.319   8.284 -11.484  1.00  0.310          C  
ATOM   7454  H   PHE B 475     -49.212   3.215 -14.968  1.00  0.280          H  
ATOM   7455  HA  PHE B 475     -50.273   5.463 -13.619  1.00  0.260          H  
ATOM   7456 1HB  PHE B 475     -48.339   4.268 -12.805  1.00  0.370          H  
ATOM   7457 2HB  PHE B 475     -47.432   4.642 -14.209  1.00  0.370          H  
ATOM   7458  HD1 PHE B 475     -49.168   6.560 -11.552  1.00  0.370          H  
ATOM   7459  HD2 PHE B 475     -45.728   6.122 -14.009  1.00  0.370          H  
ATOM   7460  HE1 PHE B 475     -48.094   8.394 -10.337  1.00  0.370          H  
ATOM   7461  HE2 PHE B 475     -44.632   7.978 -12.778  1.00  0.370          H  
ATOM   7462  HZ  PHE B 475     -45.857   9.080 -10.931  1.00  0.370          H  
ATOM   7463  N   VAL B 476     -48.591   6.345 -16.293  1.00  0.210          N  
ATOM   7464  CA  VAL B 476     -48.407   7.407 -17.256  1.00  0.210          C  
ATOM   7465  C   VAL B 476     -49.711   7.801 -17.913  1.00  0.220          C  
ATOM   7466  O   VAL B 476     -49.981   8.995 -18.086  1.00  0.220          O  
ATOM   7467  CB  VAL B 476     -47.365   6.988 -18.290  1.00  0.290          C  
ATOM   7468  CG1 VAL B 476     -47.338   7.969 -19.456  1.00  0.290          C  
ATOM   7469  CG2 VAL B 476     -46.019   6.946 -17.577  1.00  0.290          C  
ATOM   7470  H   VAL B 476     -48.125   5.443 -16.426  1.00  0.250          H  
ATOM   7471  HA  VAL B 476     -48.021   8.274 -16.727  1.00  0.250          H  
ATOM   7472  HB  VAL B 476     -47.601   5.999 -18.686  1.00  0.350          H  
ATOM   7473 1HG1 VAL B 476     -46.572   7.664 -20.166  1.00  0.350          H  
ATOM   7474 2HG1 VAL B 476     -48.299   7.973 -19.955  1.00  0.350          H  
ATOM   7475 3HG1 VAL B 476     -47.137   8.938 -19.115  1.00  0.350          H  
ATOM   7476 1HG2 VAL B 476     -45.252   6.647 -18.283  1.00  0.350          H  
ATOM   7477 2HG2 VAL B 476     -45.788   7.919 -17.174  1.00  0.350          H  
ATOM   7478 3HG2 VAL B 476     -46.057   6.225 -16.759  1.00  0.350          H  
ATOM   7479  N   THR B 477     -50.513   6.810 -18.293  1.00  0.230          N  
ATOM   7480  CA  THR B 477     -51.789   7.058 -18.913  1.00  0.240          C  
ATOM   7481  C   THR B 477     -52.665   7.865 -17.971  1.00  0.240          C  
ATOM   7482  O   THR B 477     -53.238   8.871 -18.387  1.00  0.250          O  
ATOM   7483  CB  THR B 477     -52.490   5.734 -19.287  1.00  0.330          C  
ATOM   7484  OG1 THR B 477     -51.679   5.016 -20.233  1.00  0.330          O  
ATOM   7485  CG2 THR B 477     -53.852   6.021 -19.906  1.00  0.330          C  
ATOM   7486  H   THR B 477     -50.220   5.844 -18.161  1.00  0.280          H  
ATOM   7487  HA  THR B 477     -51.629   7.634 -19.821  1.00  0.290          H  
ATOM   7488  HB  THR B 477     -52.619   5.123 -18.397  1.00  0.400          H  
ATOM   7489  HG1 THR B 477     -50.875   4.686 -19.773  1.00  0.400          H  
ATOM   7490 1HG2 THR B 477     -54.333   5.082 -20.168  1.00  0.400          H  
ATOM   7491 2HG2 THR B 477     -54.480   6.552 -19.196  1.00  0.400          H  
ATOM   7492 3HG2 THR B 477     -53.728   6.628 -20.799  1.00  0.400          H  
ATOM   7493  N   LYS B 478     -52.730   7.479 -16.689  1.00  0.240          N  
ATOM   7494  CA  LYS B 478     -53.583   8.202 -15.753  1.00  0.250          C  
ATOM   7495  C   LYS B 478     -53.182   9.663 -15.648  1.00  0.250          C  
ATOM   7496  O   LYS B 478     -54.056  10.527 -15.563  1.00  0.300          O  
ATOM   7497  CB  LYS B 478     -53.550   7.559 -14.374  1.00  0.350          C  
ATOM   7498  CG  LYS B 478     -54.225   6.229 -14.350  1.00  0.350          C  
ATOM   7499  CD  LYS B 478     -54.203   5.602 -12.997  1.00  0.350          C  
ATOM   7500  CE  LYS B 478     -54.473   4.124 -13.105  1.00  0.350          C  
ATOM   7501  NZ  LYS B 478     -55.782   3.797 -13.722  1.00  0.350          N  
ATOM   7502  H   LYS B 478     -52.234   6.634 -16.389  1.00  0.290          H  
ATOM   7503  HA  LYS B 478     -54.606   8.160 -16.130  1.00  0.300          H  
ATOM   7504 1HB  LYS B 478     -52.510   7.417 -14.068  1.00  0.420          H  
ATOM   7505 2HB  LYS B 478     -54.027   8.214 -13.646  1.00  0.420          H  
ATOM   7506 1HG  LYS B 478     -55.263   6.386 -14.645  1.00  0.420          H  
ATOM   7507 2HG  LYS B 478     -53.782   5.568 -15.066  1.00  0.420          H  
ATOM   7508 1HD  LYS B 478     -53.240   5.769 -12.516  1.00  0.420          H  
ATOM   7509 2HD  LYS B 478     -54.980   6.039 -12.390  1.00  0.420          H  
ATOM   7510 1HE  LYS B 478     -53.685   3.692 -13.706  1.00  0.420          H  
ATOM   7511 2HE  LYS B 478     -54.437   3.684 -12.112  1.00  0.420          H  
ATOM   7512 1HZ  LYS B 478     -55.860   2.782 -13.766  1.00  0.420          H  
ATOM   7513 2HZ  LYS B 478     -56.531   4.172 -13.168  1.00  0.420          H  
ATOM   7514 3HZ  LYS B 478     -55.826   4.172 -14.659  1.00  0.420          H  
ATOM   7515  N   MET B 479     -51.874   9.958 -15.645  1.00  0.230          N  
ATOM   7516  CA  MET B 479     -51.458  11.358 -15.612  1.00  0.230          C  
ATOM   7517  C   MET B 479     -51.853  12.082 -16.911  1.00  0.230          C  
ATOM   7518  O   MET B 479     -52.385  13.201 -16.869  1.00  0.280          O  
ATOM   7519  CB  MET B 479     -49.957  11.463 -15.371  1.00  0.320          C  
ATOM   7520  CG  MET B 479     -49.529  11.084 -13.983  1.00  0.320          C  
ATOM   7521  SD  MET B 479     -47.802  11.453 -13.620  1.00  0.320          S  
ATOM   7522  CE  MET B 479     -46.983  10.197 -14.578  1.00  0.320          C  
ATOM   7523  H   MET B 479     -51.186   9.194 -15.629  1.00  0.280          H  
ATOM   7524  HA  MET B 479     -51.975  11.849 -14.790  1.00  0.280          H  
ATOM   7525 1HB  MET B 479     -49.467  10.786 -16.056  1.00  0.390          H  
ATOM   7526 2HB  MET B 479     -49.605  12.460 -15.577  1.00  0.390          H  
ATOM   7527 1HG  MET B 479     -50.150  11.613 -13.276  1.00  0.390          H  
ATOM   7528 2HG  MET B 479     -49.687  10.011 -13.844  1.00  0.390          H  
ATOM   7529 1HE  MET B 479     -45.921  10.278 -14.420  1.00  0.390          H  
ATOM   7530 2HE  MET B 479     -47.331   9.217 -14.260  1.00  0.390          H  
ATOM   7531 3HE  MET B 479     -47.200  10.325 -15.626  1.00  0.390          H  
ATOM   7532  N   ARG B 480     -51.666  11.424 -18.064  1.00  0.220          N  
ATOM   7533  CA  ARG B 480     -52.029  12.015 -19.357  1.00  0.230          C  
ATOM   7534  C   ARG B 480     -53.529  12.312 -19.445  1.00  0.230          C  
ATOM   7535  O   ARG B 480     -53.940  13.355 -19.963  1.00  0.230          O  
ATOM   7536  CB  ARG B 480     -51.598  11.114 -20.501  1.00  0.320          C  
ATOM   7537  CG  ARG B 480     -50.101  11.087 -20.733  1.00  0.320          C  
ATOM   7538  CD  ARG B 480     -49.702  10.120 -21.770  1.00  0.320          C  
ATOM   7539  NE  ARG B 480     -48.270  10.207 -22.024  1.00  0.320          N  
ATOM   7540  CZ  ARG B 480     -47.516   9.306 -22.671  1.00  0.320          C  
ATOM   7541  NH1 ARG B 480     -48.044   8.190 -23.147  1.00  0.320          N  
ATOM   7542  NH2 ARG B 480     -46.225   9.560 -22.822  1.00  0.320          N  
ATOM   7543  H   ARG B 480     -51.207  10.507 -18.047  1.00  0.260          H  
ATOM   7544  HA  ARG B 480     -51.487  12.954 -19.460  1.00  0.280          H  
ATOM   7545 1HB  ARG B 480     -51.919  10.096 -20.299  1.00  0.380          H  
ATOM   7546 2HB  ARG B 480     -52.079  11.436 -21.422  1.00  0.380          H  
ATOM   7547 1HG  ARG B 480     -49.763  12.080 -21.033  1.00  0.380          H  
ATOM   7548 2HG  ARG B 480     -49.602  10.809 -19.811  1.00  0.380          H  
ATOM   7549 1HD  ARG B 480     -49.938   9.115 -21.423  1.00  0.380          H  
ATOM   7550 2HD  ARG B 480     -50.234  10.329 -22.697  1.00  0.380          H  
ATOM   7551  HE  ARG B 480     -47.794  11.040 -21.702  1.00  0.380          H  
ATOM   7552 1HH1 ARG B 480     -49.029   8.001 -23.028  1.00  0.380          H  
ATOM   7553 2HH1 ARG B 480     -47.463   7.522 -23.633  1.00  0.380          H  
ATOM   7554 1HH2 ARG B 480     -45.821  10.443 -22.444  1.00  0.380          H  
ATOM   7555 2HH2 ARG B 480     -45.628   8.904 -23.301  1.00  0.380          H  
ATOM   7556  N   GLU B 481     -54.345  11.442 -18.857  1.00  0.250          N  
ATOM   7557  CA  GLU B 481     -55.799  11.587 -18.812  1.00  0.270          C  
ATOM   7558  C   GLU B 481     -56.245  12.843 -18.055  1.00  0.280          C  
ATOM   7559  O   GLU B 481     -57.386  13.282 -18.209  1.00  0.340          O  
ATOM   7560  CB  GLU B 481     -56.461  10.352 -18.186  1.00  0.370          C  
ATOM   7561  CG  GLU B 481     -56.453   9.090 -19.054  1.00  0.370          C  
ATOM   7562  CD  GLU B 481     -56.979   7.871 -18.325  1.00  0.370          C  
ATOM   7563  OE1 GLU B 481     -57.179   7.954 -17.135  1.00  0.370          O  
ATOM   7564  OE2 GLU B 481     -57.175   6.862 -18.956  1.00  0.370          O  
ATOM   7565  H   GLU B 481     -53.929  10.585 -18.480  1.00  0.300          H  
ATOM   7566  HA  GLU B 481     -56.157  11.672 -19.837  1.00  0.320          H  
ATOM   7567 1HB  GLU B 481     -55.949  10.111 -17.261  1.00  0.440          H  
ATOM   7568 2HB  GLU B 481     -57.494  10.582 -17.932  1.00  0.440          H  
ATOM   7569 1HG  GLU B 481     -57.083   9.270 -19.922  1.00  0.440          H  
ATOM   7570 2HG  GLU B 481     -55.453   8.901 -19.412  1.00  0.440          H  
ATOM   7571  N   ARG B 482     -55.371  13.404 -17.201  1.00  0.270          N  
ATOM   7572  CA  ARG B 482     -55.687  14.579 -16.405  1.00  0.330          C  
ATOM   7573  C   ARG B 482     -55.061  15.816 -17.048  1.00  0.280          C  
ATOM   7574  O   ARG B 482     -55.059  16.904 -16.460  1.00  0.300          O  
ATOM   7575  CB  ARG B 482     -55.180  14.450 -14.960  1.00  0.440          C  
ATOM   7576  CG  ARG B 482     -56.128  13.729 -13.972  1.00  0.440          C  
ATOM   7577  CD  ARG B 482     -56.077  12.267 -14.135  1.00  0.440          C  
ATOM   7578  NE  ARG B 482     -56.998  11.562 -13.260  1.00  0.440          N  
ATOM   7579  CZ  ARG B 482     -57.298  10.250 -13.386  1.00  0.440          C  
ATOM   7580  NH1 ARG B 482     -56.727   9.538 -14.332  1.00  0.440          N  
ATOM   7581  NH2 ARG B 482     -58.171   9.668 -12.570  1.00  0.440          N  
ATOM   7582  H   ARG B 482     -54.412  13.059 -17.139  1.00  0.320          H  
ATOM   7583  HA  ARG B 482     -56.769  14.707 -16.383  1.00  0.400          H  
ATOM   7584 1HB  ARG B 482     -54.237  13.897 -14.968  1.00  0.530          H  
ATOM   7585 2HB  ARG B 482     -54.972  15.437 -14.552  1.00  0.530          H  
ATOM   7586 1HG  ARG B 482     -55.839  13.969 -12.948  1.00  0.530          H  
ATOM   7587 2HG  ARG B 482     -57.152  14.054 -14.149  1.00  0.530          H  
ATOM   7588 1HD  ARG B 482     -56.312  11.997 -15.154  1.00  0.530          H  
ATOM   7589 2HD  ARG B 482     -55.071  11.944 -13.887  1.00  0.530          H  
ATOM   7590  HE  ARG B 482     -57.454  12.088 -12.526  1.00  0.530          H  
ATOM   7591 1HH1 ARG B 482     -56.016   9.963 -14.953  1.00  0.530          H  
ATOM   7592 2HH1 ARG B 482     -56.971   8.562 -14.444  1.00  0.530          H  
ATOM   7593 1HH2 ARG B 482     -58.621  10.188 -11.826  1.00  0.530          H  
ATOM   7594 2HH2 ARG B 482     -58.385   8.689 -12.685  1.00  0.530          H  
ATOM   7595  N   GLY B 483     -54.521  15.646 -18.259  1.00  0.240          N  
ATOM   7596  CA  GLY B 483     -53.899  16.725 -18.998  1.00  0.210          C  
ATOM   7597  C   GLY B 483     -52.409  16.934 -18.732  1.00  0.200          C  
ATOM   7598  O   GLY B 483     -51.877  17.979 -19.112  1.00  0.190          O  
ATOM   7599  H   GLY B 483     -54.539  14.729 -18.709  1.00  0.290          H  
ATOM   7600 1HA  GLY B 483     -54.037  16.528 -20.061  1.00  0.250          H  
ATOM   7601 2HA  GLY B 483     -54.432  17.650 -18.787  1.00  0.250          H  
ATOM   7602  N   VAL B 484     -51.729  15.983 -18.076  1.00  0.210          N  
ATOM   7603  CA  VAL B 484     -50.310  16.160 -17.803  1.00  0.220          C  
ATOM   7604  C   VAL B 484     -49.478  15.707 -18.992  1.00  0.220          C  
ATOM   7605  O   VAL B 484     -49.641  14.601 -19.508  1.00  0.210          O  
ATOM   7606  CB  VAL B 484     -49.868  15.356 -16.561  1.00  0.300          C  
ATOM   7607  CG1 VAL B 484     -48.361  15.506 -16.339  1.00  0.300          C  
ATOM   7608  CG2 VAL B 484     -50.637  15.813 -15.332  1.00  0.300          C  
ATOM   7609  H   VAL B 484     -52.156  15.100 -17.781  1.00  0.250          H  
ATOM   7610  HA  VAL B 484     -50.115  17.220 -17.622  1.00  0.260          H  
ATOM   7611  HB  VAL B 484     -50.063  14.320 -16.741  1.00  0.360          H  
ATOM   7612 1HG1 VAL B 484     -48.069  14.919 -15.473  1.00  0.360          H  
ATOM   7613 2HG1 VAL B 484     -47.815  15.152 -17.201  1.00  0.360          H  
ATOM   7614 3HG1 VAL B 484     -48.122  16.554 -16.169  1.00  0.360          H  
ATOM   7615 1HG2 VAL B 484     -50.327  15.225 -14.471  1.00  0.360          H  
ATOM   7616 2HG2 VAL B 484     -50.434  16.864 -15.147  1.00  0.360          H  
ATOM   7617 3HG2 VAL B 484     -51.707  15.674 -15.498  1.00  0.360          H  
ATOM   7618  N   ASP B 485     -48.548  16.544 -19.420  1.00  0.240          N  
ATOM   7619  CA  ASP B 485     -47.678  16.176 -20.520  1.00  0.260          C  
ATOM   7620  C   ASP B 485     -46.565  15.294 -19.946  1.00  0.240          C  
ATOM   7621  O   ASP B 485     -45.660  15.788 -19.261  1.00  0.310          O  
ATOM   7622  CB  ASP B 485     -47.084  17.431 -21.166  1.00  0.360          C  
ATOM   7623  CG  ASP B 485     -46.251  17.155 -22.398  1.00  0.360          C  
ATOM   7624  OD1 ASP B 485     -46.227  16.038 -22.834  1.00  0.360          O  
ATOM   7625  OD2 ASP B 485     -45.606  18.080 -22.881  1.00  0.360          O  
ATOM   7626  H   ASP B 485     -48.435  17.461 -18.981  1.00  0.290          H  
ATOM   7627  HA  ASP B 485     -48.242  15.608 -21.259  1.00  0.310          H  
ATOM   7628 1HB  ASP B 485     -47.895  18.106 -21.436  1.00  0.430          H  
ATOM   7629 2HB  ASP B 485     -46.471  17.953 -20.436  1.00  0.430          H  
ATOM   7630  N   VAL B 486     -46.669  13.987 -20.161  1.00  0.270          N  
ATOM   7631  CA  VAL B 486     -45.710  13.076 -19.550  1.00  0.260          C  
ATOM   7632  C   VAL B 486     -44.648  12.688 -20.579  1.00  0.260          C  
ATOM   7633  O   VAL B 486     -44.957  12.093 -21.622  1.00  0.300          O  
ATOM   7634  CB  VAL B 486     -46.391  11.801 -19.019  1.00  0.370          C  
ATOM   7635  CG1 VAL B 486     -45.335  10.947 -18.386  1.00  0.370          C  
ATOM   7636  CG2 VAL B 486     -47.522  12.123 -18.045  1.00  0.370          C  
ATOM   7637  H   VAL B 486     -47.422  13.661 -20.751  1.00  0.320          H  
ATOM   7638  HA  VAL B 486     -45.218  13.581 -18.721  1.00  0.310          H  
ATOM   7639  HB  VAL B 486     -46.806  11.248 -19.845  1.00  0.440          H  
ATOM   7640 1HG1 VAL B 486     -45.748  10.052 -18.002  1.00  0.440          H  
ATOM   7641 2HG1 VAL B 486     -44.578  10.701 -19.118  1.00  0.440          H  
ATOM   7642 3HG1 VAL B 486     -44.884  11.483 -17.574  1.00  0.440          H  
ATOM   7643 1HG2 VAL B 486     -47.970  11.191 -17.717  1.00  0.440          H  
ATOM   7644 2HG2 VAL B 486     -47.143  12.660 -17.197  1.00  0.440          H  
ATOM   7645 3HG2 VAL B 486     -48.278  12.726 -18.537  1.00  0.440          H  
ATOM   7646  N   LEU B 487     -43.395  12.999 -20.258  1.00  0.240          N  
ATOM   7647  CA  LEU B 487     -42.268  12.779 -21.139  1.00  0.230          C  
ATOM   7648  C   LEU B 487     -41.498  11.529 -20.763  1.00  0.240          C  
ATOM   7649  O   LEU B 487     -40.946  11.428 -19.668  1.00  0.370          O  
ATOM   7650  CB  LEU B 487     -41.291  13.944 -21.045  1.00  0.330          C  
ATOM   7651  CG  LEU B 487     -41.831  15.354 -21.206  1.00  0.330          C  
ATOM   7652  CD1 LEU B 487     -40.658  16.321 -21.000  1.00  0.330          C  
ATOM   7653  CD2 LEU B 487     -42.480  15.534 -22.577  1.00  0.330          C  
ATOM   7654  H   LEU B 487     -43.226  13.445 -19.357  1.00  0.290          H  
ATOM   7655  HA  LEU B 487     -42.633  12.668 -22.159  1.00  0.280          H  
ATOM   7656 1HB  LEU B 487     -40.762  13.888 -20.100  1.00  0.390          H  
ATOM   7657 2HB  LEU B 487     -40.587  13.807 -21.845  1.00  0.390          H  
ATOM   7658  HG  LEU B 487     -42.579  15.554 -20.432  1.00  0.390          H  
ATOM   7659 1HD1 LEU B 487     -41.008  17.333 -21.091  1.00  0.390          H  
ATOM   7660 2HD1 LEU B 487     -40.232  16.170 -20.008  1.00  0.390          H  
ATOM   7661 3HD1 LEU B 487     -39.895  16.140 -21.757  1.00  0.390          H  
ATOM   7662 1HD2 LEU B 487     -42.854  16.554 -22.672  1.00  0.390          H  
ATOM   7663 2HD2 LEU B 487     -41.747  15.351 -23.367  1.00  0.390          H  
ATOM   7664 3HD2 LEU B 487     -43.319  14.847 -22.691  1.00  0.390          H  
ATOM   7665  N   GLU B 488     -41.449  10.584 -21.674  1.00  0.210          N  
ATOM   7666  CA  GLU B 488     -40.769   9.316 -21.454  1.00  0.220          C  
ATOM   7667  C   GLU B 488     -39.264   9.430 -21.734  1.00  0.230          C  
ATOM   7668  O   GLU B 488     -38.870   9.721 -22.865  1.00  0.220          O  
ATOM   7669  CB  GLU B 488     -41.441   8.262 -22.337  1.00  0.300          C  
ATOM   7670  CG  GLU B 488     -40.887   6.880 -22.254  1.00  0.300          C  
ATOM   7671  CD  GLU B 488     -41.106   6.225 -20.928  1.00  0.300          C  
ATOM   7672  OE1 GLU B 488     -42.209   6.226 -20.399  1.00  0.300          O  
ATOM   7673  OE2 GLU B 488     -40.136   5.729 -20.429  1.00  0.300          O  
ATOM   7674  H   GLU B 488     -41.928  10.744 -22.550  1.00  0.250          H  
ATOM   7675  HA  GLU B 488     -40.896   9.029 -20.408  1.00  0.260          H  
ATOM   7676 1HB  GLU B 488     -42.498   8.205 -22.076  1.00  0.360          H  
ATOM   7677 2HB  GLU B 488     -41.385   8.579 -23.369  1.00  0.360          H  
ATOM   7678 1HG  GLU B 488     -41.358   6.273 -23.026  1.00  0.360          H  
ATOM   7679 2HG  GLU B 488     -39.828   6.910 -22.468  1.00  0.360          H  
ATOM   7680  N   MET B 489     -38.421   9.122 -20.742  1.00  0.220          N  
ATOM   7681  CA  MET B 489     -36.965   9.223 -20.855  1.00  0.220          C  
ATOM   7682  C   MET B 489     -36.398   8.399 -21.994  1.00  0.230          C  
ATOM   7683  O   MET B 489     -35.410   8.801 -22.610  1.00  0.220          O  
ATOM   7684  CB  MET B 489     -36.303   8.828 -19.548  1.00  0.310          C  
ATOM   7685  CG  MET B 489     -34.791   9.020 -19.518  1.00  0.310          C  
ATOM   7686  SD  MET B 489     -34.047   8.689 -17.911  1.00  0.310          S  
ATOM   7687  CE  MET B 489     -34.429  10.221 -17.048  1.00  0.310          C  
ATOM   7688  H   MET B 489     -38.817   8.885 -19.830  1.00  0.260          H  
ATOM   7689  HA  MET B 489     -36.714  10.260 -21.051  1.00  0.260          H  
ATOM   7690 1HB  MET B 489     -36.761   9.383 -18.733  1.00  0.370          H  
ATOM   7691 2HB  MET B 489     -36.493   7.780 -19.378  1.00  0.370          H  
ATOM   7692 1HG  MET B 489     -34.317   8.375 -20.257  1.00  0.370          H  
ATOM   7693 2HG  MET B 489     -34.580  10.037 -19.774  1.00  0.370          H  
ATOM   7694 1HE  MET B 489     -34.030  10.178 -16.032  1.00  0.370          H  
ATOM   7695 2HE  MET B 489     -33.972  11.062 -17.577  1.00  0.370          H  
ATOM   7696 3HE  MET B 489     -35.505  10.365 -17.006  1.00  0.370          H  
ATOM   7697  N   HIS B 490     -37.005   7.256 -22.296  1.00  0.250          N  
ATOM   7698  CA  HIS B 490     -36.492   6.425 -23.369  1.00  0.250          C  
ATOM   7699  C   HIS B 490     -36.766   7.082 -24.720  1.00  0.260          C  
ATOM   7700  O   HIS B 490     -35.968   6.937 -25.654  1.00  0.240          O  
ATOM   7701  CB  HIS B 490     -37.149   5.046 -23.346  1.00  0.350          C  
ATOM   7702  CG  HIS B 490     -36.810   4.231 -22.141  1.00  0.350          C  
ATOM   7703  ND1 HIS B 490     -35.551   3.739 -21.887  1.00  0.350          N  
ATOM   7704  CD2 HIS B 490     -37.583   3.827 -21.124  1.00  0.350          C  
ATOM   7705  CE1 HIS B 490     -35.577   3.060 -20.746  1.00  0.350          C  
ATOM   7706  NE2 HIS B 490     -36.805   3.107 -20.270  1.00  0.350          N  
ATOM   7707  H   HIS B 490     -37.799   6.937 -21.750  1.00  0.300          H  
ATOM   7708  HA  HIS B 490     -35.414   6.301 -23.260  1.00  0.300          H  
ATOM   7709 1HB  HIS B 490     -38.234   5.160 -23.386  1.00  0.420          H  
ATOM   7710 2HB  HIS B 490     -36.848   4.486 -24.232  1.00  0.420          H  
ATOM   7711  HD2 HIS B 490     -38.633   4.031 -21.001  1.00  0.420          H  
ATOM   7712  HE1 HIS B 490     -34.735   2.555 -20.282  1.00  0.420          H  
ATOM   7713  HE2 HIS B 490     -37.160   2.683 -19.394  1.00  0.420          H  
ATOM   7714  N   ASN B 491     -37.884   7.814 -24.837  1.00  0.290          N  
ATOM   7715  CA  ASN B 491     -38.223   8.447 -26.094  1.00  0.290          C  
ATOM   7716  C   ASN B 491     -37.410   9.720 -26.227  1.00  0.290          C  
ATOM   7717  O   ASN B 491     -36.959  10.055 -27.324  1.00  0.290          O  
ATOM   7718  CB  ASN B 491     -39.707   8.713 -26.196  1.00  0.410          C  
ATOM   7719  CG  ASN B 491     -40.520   7.443 -26.389  1.00  0.410          C  
ATOM   7720  OD1 ASN B 491     -40.044   6.404 -26.878  1.00  0.410          O  
ATOM   7721  ND2 ASN B 491     -41.768   7.517 -26.017  1.00  0.410          N  
ATOM   7722  H   ASN B 491     -38.492   7.981 -24.039  1.00  0.350          H  
ATOM   7723  HA  ASN B 491     -37.937   7.785 -26.912  1.00  0.350          H  
ATOM   7724 1HB  ASN B 491     -40.041   9.217 -25.290  1.00  0.490          H  
ATOM   7725 2HB  ASN B 491     -39.897   9.385 -27.033  1.00  0.490          H  
ATOM   7726 1HD2 ASN B 491     -42.366   6.721 -26.120  1.00  0.490          H  
ATOM   7727 2HD2 ASN B 491     -42.131   8.367 -25.640  1.00  0.490          H  
ATOM   7728  N   LEU B 492     -37.195  10.419 -25.102  1.00  0.270          N  
ATOM   7729  CA  LEU B 492     -36.403  11.634 -25.139  1.00  0.270          C  
ATOM   7730  C   LEU B 492     -34.994  11.237 -25.559  1.00  0.270          C  
ATOM   7731  O   LEU B 492     -34.440  11.818 -26.490  1.00  0.280          O  
ATOM   7732  CB  LEU B 492     -36.387  12.308 -23.750  1.00  0.380          C  
ATOM   7733  CG  LEU B 492     -37.734  12.963 -23.225  1.00  0.380          C  
ATOM   7734  CD1 LEU B 492     -37.587  13.295 -21.730  1.00  0.380          C  
ATOM   7735  CD2 LEU B 492     -38.026  14.258 -24.003  1.00  0.380          C  
ATOM   7736  H   LEU B 492     -37.622  10.105 -24.228  1.00  0.320          H  
ATOM   7737  HA  LEU B 492     -36.814  12.309 -25.887  1.00  0.320          H  
ATOM   7738 1HB  LEU B 492     -36.078  11.566 -23.024  1.00  0.450          H  
ATOM   7739 2HB  LEU B 492     -35.634  13.091 -23.771  1.00  0.450          H  
ATOM   7740  HG  LEU B 492     -38.559  12.260 -23.350  1.00  0.450          H  
ATOM   7741 1HD1 LEU B 492     -38.476  13.739 -21.350  1.00  0.450          H  
ATOM   7742 2HD1 LEU B 492     -37.386  12.394 -21.171  1.00  0.450          H  
ATOM   7743 3HD1 LEU B 492     -36.795  13.977 -21.594  1.00  0.450          H  
ATOM   7744 1HD2 LEU B 492     -38.947  14.713 -23.636  1.00  0.450          H  
ATOM   7745 2HD2 LEU B 492     -37.203  14.963 -23.872  1.00  0.450          H  
ATOM   7746 3HD2 LEU B 492     -38.142  14.039 -25.061  1.00  0.450          H  
ATOM   7747  N   LEU B 493     -34.454  10.159 -24.968  1.00  0.260          N  
ATOM   7748  CA  LEU B 493     -33.110   9.729 -25.309  1.00  0.260          C  
ATOM   7749  C   LEU B 493     -33.022   9.294 -26.762  1.00  0.270          C  
ATOM   7750  O   LEU B 493     -32.034   9.608 -27.431  1.00  0.280          O  
ATOM   7751  CB  LEU B 493     -32.624   8.633 -24.358  1.00  0.360          C  
ATOM   7752  CG  LEU B 493     -31.155   8.132 -24.557  1.00  0.360          C  
ATOM   7753  CD1 LEU B 493     -30.152   9.302 -24.410  1.00  0.360          C  
ATOM   7754  CD2 LEU B 493     -30.861   7.073 -23.496  1.00  0.360          C  
ATOM   7755  H   LEU B 493     -34.940   9.681 -24.206  1.00  0.310          H  
ATOM   7756  HA  LEU B 493     -32.456  10.565 -25.174  1.00  0.310          H  
ATOM   7757 1HB  LEU B 493     -32.718   9.007 -23.338  1.00  0.440          H  
ATOM   7758 2HB  LEU B 493     -33.294   7.778 -24.458  1.00  0.440          H  
ATOM   7759  HG  LEU B 493     -31.035   7.707 -25.553  1.00  0.440          H  
ATOM   7760 1HD1 LEU B 493     -29.148   8.920 -24.543  1.00  0.440          H  
ATOM   7761 2HD1 LEU B 493     -30.328  10.064 -25.164  1.00  0.440          H  
ATOM   7762 3HD1 LEU B 493     -30.243   9.748 -23.419  1.00  0.440          H  
ATOM   7763 1HD2 LEU B 493     -29.856   6.726 -23.616  1.00  0.440          H  
ATOM   7764 2HD2 LEU B 493     -30.974   7.511 -22.504  1.00  0.440          H  
ATOM   7765 3HD2 LEU B 493     -31.552   6.234 -23.599  1.00  0.440          H  
ATOM   7766  N   THR B 494     -34.046   8.586 -27.257  1.00  0.270          N  
ATOM   7767  CA  THR B 494     -34.065   8.126 -28.639  1.00  0.290          C  
ATOM   7768  C   THR B 494     -33.971   9.293 -29.604  1.00  0.310          C  
ATOM   7769  O   THR B 494     -33.190   9.254 -30.551  1.00  0.320          O  
ATOM   7770  CB  THR B 494     -35.358   7.341 -28.940  1.00  0.400          C  
ATOM   7771  OG1 THR B 494     -35.413   6.173 -28.119  1.00  0.400          O  
ATOM   7772  CG2 THR B 494     -35.407   6.931 -30.401  1.00  0.400          C  
ATOM   7773  H   THR B 494     -34.819   8.314 -26.651  1.00  0.320          H  
ATOM   7774  HA  THR B 494     -33.214   7.474 -28.809  1.00  0.350          H  
ATOM   7775  HB  THR B 494     -36.220   7.964 -28.719  1.00  0.480          H  
ATOM   7776  HG1 THR B 494     -35.476   6.437 -27.179  1.00  0.480          H  
ATOM   7777 1HG2 THR B 494     -36.323   6.375 -30.586  1.00  0.480          H  
ATOM   7778 2HG2 THR B 494     -35.388   7.807 -31.044  1.00  0.480          H  
ATOM   7779 3HG2 THR B 494     -34.567   6.322 -30.619  1.00  0.480          H  
ATOM   7780  N   GLU B 495     -34.772  10.336 -29.393  1.00  0.310          N  
ATOM   7781  CA  GLU B 495     -34.707  11.492 -30.276  1.00  0.320          C  
ATOM   7782  C   GLU B 495     -33.357  12.227 -30.177  1.00  0.330          C  
ATOM   7783  O   GLU B 495     -32.796  12.660 -31.179  1.00  0.340          O  
ATOM   7784  CB  GLU B 495     -35.903  12.412 -30.017  1.00  0.440          C  
ATOM   7785  CG  GLU B 495     -37.233  11.790 -30.512  1.00  0.440          C  
ATOM   7786  CD  GLU B 495     -38.494  12.614 -30.275  1.00  0.440          C  
ATOM   7787  OE1 GLU B 495     -38.520  13.465 -29.408  1.00  0.440          O  
ATOM   7788  OE2 GLU B 495     -39.440  12.388 -30.997  1.00  0.440          O  
ATOM   7789  H   GLU B 495     -35.447  10.306 -28.618  1.00  0.370          H  
ATOM   7790  HA  GLU B 495     -34.803  11.134 -31.297  1.00  0.380          H  
ATOM   7791 1HB  GLU B 495     -35.992  12.586 -28.943  1.00  0.530          H  
ATOM   7792 2HB  GLU B 495     -35.753  13.373 -30.505  1.00  0.530          H  
ATOM   7793 1HG  GLU B 495     -37.139  11.598 -31.581  1.00  0.530          H  
ATOM   7794 2HG  GLU B 495     -37.353  10.825 -30.017  1.00  0.530          H  
ATOM   7795  N   ILE B 496     -32.789  12.310 -28.983  1.00  0.310          N  
ATOM   7796  CA  ILE B 496     -31.512  12.994 -28.777  1.00  0.320          C  
ATOM   7797  C   ILE B 496     -30.379  12.376 -29.532  1.00  0.320          C  
ATOM   7798  O   ILE B 496     -29.645  13.086 -30.218  1.00  0.330          O  
ATOM   7799  CB  ILE B 496     -31.158  12.979 -27.306  1.00  0.440          C  
ATOM   7800  CG1 ILE B 496     -32.108  13.825 -26.662  1.00  0.440          C  
ATOM   7801  CG2 ILE B 496     -29.691  13.421 -27.050  1.00  0.440          C  
ATOM   7802  CD1 ILE B 496     -32.144  13.632 -25.308  1.00  0.440          C  
ATOM   7803  H   ILE B 496     -33.301  11.943 -28.174  1.00  0.370          H  
ATOM   7804  HA  ILE B 496     -31.622  14.027 -29.108  1.00  0.380          H  
ATOM   7805  HB  ILE B 496     -31.298  11.976 -26.920  1.00  0.530          H  
ATOM   7806 1HG1 ILE B 496     -31.857  14.866 -26.857  1.00  0.530          H  
ATOM   7807 2HG1 ILE B 496     -33.067  13.641 -27.065  1.00  0.530          H  
ATOM   7808 1HG2 ILE B 496     -29.445  13.413 -26.001  1.00  0.530          H  
ATOM   7809 2HG2 ILE B 496     -28.996  12.752 -27.550  1.00  0.530          H  
ATOM   7810 3HG2 ILE B 496     -29.576  14.421 -27.439  1.00  0.530          H  
ATOM   7811 1HD1 ILE B 496     -32.893  14.255 -24.922  1.00  0.530          H  
ATOM   7812 2HD1 ILE B 496     -32.404  12.643 -25.106  1.00  0.530          H  
ATOM   7813 3HD1 ILE B 496     -31.194  13.838 -24.862  1.00  0.530          H  
ATOM   7814  N   VAL B 497     -30.264  11.054 -29.451  1.00  0.320          N  
ATOM   7815  CA  VAL B 497     -29.182  10.348 -30.123  1.00  0.330          C  
ATOM   7816  C   VAL B 497     -29.267  10.428 -31.655  1.00  0.340          C  
ATOM   7817  O   VAL B 497     -28.364   9.951 -32.338  1.00  0.350          O  
ATOM   7818  CB  VAL B 497     -29.070   8.869 -29.667  1.00  0.460          C  
ATOM   7819  CG1 VAL B 497     -28.788   8.802 -28.167  1.00  0.460          C  
ATOM   7820  CG2 VAL B 497     -30.317   8.100 -29.988  1.00  0.460          C  
ATOM   7821  H   VAL B 497     -30.937  10.546 -28.866  1.00  0.380          H  
ATOM   7822  HA  VAL B 497     -28.253  10.830 -29.822  1.00  0.400          H  
ATOM   7823  HB  VAL B 497     -28.245   8.418 -30.188  1.00  0.550          H  
ATOM   7824 1HG1 VAL B 497     -28.688   7.764 -27.876  1.00  0.550          H  
ATOM   7825 2HG1 VAL B 497     -27.870   9.336 -27.943  1.00  0.550          H  
ATOM   7826 3HG1 VAL B 497     -29.602   9.251 -27.616  1.00  0.550          H  
ATOM   7827 1HG2 VAL B 497     -30.212   7.060 -29.675  1.00  0.550          H  
ATOM   7828 2HG2 VAL B 497     -31.136   8.538 -29.469  1.00  0.550          H  
ATOM   7829 3HG2 VAL B 497     -30.500   8.138 -31.050  1.00  0.550          H  
ATOM   7830  N   GLN B 498     -30.357  10.989 -32.215  1.00  0.340          N  
ATOM   7831  CA  GLN B 498     -30.457  11.145 -33.659  1.00  0.350          C  
ATOM   7832  C   GLN B 498     -29.570  12.311 -34.103  1.00  0.350          C  
ATOM   7833  O   GLN B 498     -29.251  12.445 -35.287  1.00  0.360          O  
ATOM   7834  CB  GLN B 498     -31.903  11.394 -34.096  1.00  0.490          C  
ATOM   7835  CG  GLN B 498     -32.829  10.217 -33.877  1.00  0.490          C  
ATOM   7836  CD  GLN B 498     -34.276  10.540 -34.206  1.00  0.490          C  
ATOM   7837  OE1 GLN B 498     -34.566  11.567 -34.827  1.00  0.490          O  
ATOM   7838  NE2 GLN B 498     -35.192   9.675 -33.789  1.00  0.490          N  
ATOM   7839  H   GLN B 498     -31.108  11.380 -31.638  1.00  0.410          H  
ATOM   7840  HA  GLN B 498     -30.095  10.235 -34.136  1.00  0.420          H  
ATOM   7841 1HB  GLN B 498     -32.302  12.247 -33.558  1.00  0.580          H  
ATOM   7842 2HB  GLN B 498     -31.921  11.643 -35.156  1.00  0.580          H  
ATOM   7843 1HG  GLN B 498     -32.506   9.401 -34.511  1.00  0.580          H  
ATOM   7844 2HG  GLN B 498     -32.769   9.926 -32.840  1.00  0.580          H  
ATOM   7845 1HE2 GLN B 498     -36.163   9.844 -33.974  1.00  0.580          H  
ATOM   7846 2HE2 GLN B 498     -34.916   8.856 -33.289  1.00  0.580          H  
ATOM   7847  N   ASP B 499     -29.202  13.170 -33.144  1.00  0.340          N  
ATOM   7848  CA  ASP B 499     -28.323  14.300 -33.365  1.00  0.340          C  
ATOM   7849  C   ASP B 499     -26.911  13.810 -33.152  1.00  0.330          C  
ATOM   7850  O   ASP B 499     -26.517  13.504 -32.023  1.00  0.330          O  
ATOM   7851  CB  ASP B 499     -28.596  15.479 -32.426  1.00  0.480          C  
ATOM   7852  CG  ASP B 499     -27.629  16.663 -32.724  1.00  0.480          C  
ATOM   7853  OD1 ASP B 499     -26.758  16.474 -33.576  1.00  0.480          O  
ATOM   7854  OD2 ASP B 499     -27.730  17.697 -32.107  1.00  0.480          O  
ATOM   7855  H   ASP B 499     -29.501  13.003 -32.181  1.00  0.410          H  
ATOM   7856  HA  ASP B 499     -28.424  14.640 -34.395  1.00  0.410          H  
ATOM   7857 1HB  ASP B 499     -29.624  15.815 -32.559  1.00  0.570          H  
ATOM   7858 2HB  ASP B 499     -28.494  15.162 -31.394  1.00  0.570          H  
ATOM   7859  N   LYS B 500     -26.120  13.720 -34.210  1.00  0.340          N  
ATOM   7860  CA  LYS B 500     -24.787  13.162 -34.055  1.00  0.350          C  
ATOM   7861  C   LYS B 500     -23.963  13.916 -33.006  1.00  0.360          C  
ATOM   7862  O   LYS B 500     -23.093  13.313 -32.373  1.00  0.390          O  
ATOM   7863  CB  LYS B 500     -24.037  13.170 -35.395  1.00  0.490          C  
ATOM   7864  CG  LYS B 500     -23.660  14.571 -35.923  1.00  0.490          C  
ATOM   7865  CD  LYS B 500     -22.972  14.495 -37.282  1.00  0.490          C  
ATOM   7866  CE  LYS B 500     -22.553  15.883 -37.766  1.00  0.490          C  
ATOM   7867  NZ  LYS B 500     -21.903  15.834 -39.109  1.00  0.490          N  
ATOM   7868  H   LYS B 500     -26.473  14.008 -35.113  1.00  0.410          H  
ATOM   7869  HA  LYS B 500     -24.888  12.128 -33.723  1.00  0.420          H  
ATOM   7870 1HB  LYS B 500     -23.118  12.594 -35.297  1.00  0.580          H  
ATOM   7871 2HB  LYS B 500     -24.651  12.683 -36.152  1.00  0.580          H  
ATOM   7872 1HG  LYS B 500     -24.553  15.192 -36.001  1.00  0.580          H  
ATOM   7873 2HG  LYS B 500     -22.967  15.051 -35.232  1.00  0.580          H  
ATOM   7874 1HD  LYS B 500     -22.085  13.865 -37.201  1.00  0.580          H  
ATOM   7875 2HD  LYS B 500     -23.648  14.052 -38.013  1.00  0.580          H  
ATOM   7876 1HE  LYS B 500     -23.434  16.520 -37.822  1.00  0.580          H  
ATOM   7877 2HE  LYS B 500     -21.852  16.313 -37.048  1.00  0.580          H  
ATOM   7878 1HZ  LYS B 500     -21.642  16.769 -39.392  1.00  0.580          H  
ATOM   7879 2HZ  LYS B 500     -21.076  15.254 -39.066  1.00  0.580          H  
ATOM   7880 3HZ  LYS B 500     -22.548  15.448 -39.784  1.00  0.580          H  
ATOM   7881  N   ASN B 501     -24.246  15.212 -32.784  1.00  0.350          N  
ATOM   7882  CA  ASN B 501     -23.479  15.962 -31.808  1.00  0.370          C  
ATOM   7883  C   ASN B 501     -23.842  15.544 -30.393  1.00  0.360          C  
ATOM   7884  O   ASN B 501     -22.993  15.570 -29.494  1.00  0.360          O  
ATOM   7885  CB  ASN B 501     -23.699  17.440 -32.001  1.00  0.510          C  
ATOM   7886  CG  ASN B 501     -23.033  17.949 -33.246  1.00  0.510          C  
ATOM   7887  OD1 ASN B 501     -22.045  17.388 -33.744  1.00  0.510          O  
ATOM   7888  ND2 ASN B 501     -23.568  19.013 -33.776  1.00  0.510          N  
ATOM   7889  H   ASN B 501     -24.996  15.694 -33.307  1.00  0.420          H  
ATOM   7890  HA  ASN B 501     -22.421  15.739 -31.953  1.00  0.440          H  
ATOM   7891 1HB  ASN B 501     -24.773  17.639 -32.065  1.00  0.610          H  
ATOM   7892 2HB  ASN B 501     -23.315  17.984 -31.140  1.00  0.610          H  
ATOM   7893 1HD2 ASN B 501     -23.182  19.405 -34.609  1.00  0.610          H  
ATOM   7894 2HD2 ASN B 501     -24.373  19.433 -33.352  1.00  0.610          H  
ATOM   7895  N   ALA B 502     -25.103  15.160 -30.191  1.00  0.350          N  
ATOM   7896  CA  ALA B 502     -25.567  14.763 -28.884  1.00  0.340          C  
ATOM   7897  C   ALA B 502     -25.060  13.390 -28.579  1.00  0.330          C  
ATOM   7898  O   ALA B 502     -24.628  13.101 -27.462  1.00  0.320          O  
ATOM   7899  CB  ALA B 502     -27.052  14.760 -28.823  1.00  0.480          C  
ATOM   7900  H   ALA B 502     -25.756  15.101 -30.972  1.00  0.420          H  
ATOM   7901  HA  ALA B 502     -25.167  15.458 -28.155  1.00  0.410          H  
ATOM   7902 1HB  ALA B 502     -27.329  14.475 -27.830  1.00  0.580          H  
ATOM   7903 2HB  ALA B 502     -27.429  15.742 -29.054  1.00  0.580          H  
ATOM   7904 3HB  ALA B 502     -27.438  14.049 -29.545  1.00  0.580          H  
ATOM   7905  N   LEU B 503     -25.102  12.523 -29.586  1.00  0.330          N  
ATOM   7906  CA  LEU B 503     -24.645  11.178 -29.372  1.00  0.330          C  
ATOM   7907  C   LEU B 503     -23.159  11.183 -29.089  1.00  0.330          C  
ATOM   7908  O   LEU B 503     -22.707  10.459 -28.204  1.00  0.320          O  
ATOM   7909  CB  LEU B 503     -24.964  10.280 -30.557  1.00  0.460          C  
ATOM   7910  CG  LEU B 503     -24.519   8.813 -30.413  1.00  0.460          C  
ATOM   7911  CD1 LEU B 503     -25.185   8.149 -29.150  1.00  0.460          C  
ATOM   7912  CD2 LEU B 503     -24.891   8.077 -31.696  1.00  0.460          C  
ATOM   7913  H   LEU B 503     -25.503  12.800 -30.489  1.00  0.400          H  
ATOM   7914  HA  LEU B 503     -25.164  10.800 -28.499  1.00  0.400          H  
ATOM   7915 1HB  LEU B 503     -26.038  10.298 -30.736  1.00  0.550          H  
ATOM   7916 2HB  LEU B 503     -24.470  10.695 -31.438  1.00  0.550          H  
ATOM   7917  HG  LEU B 503     -23.451   8.774 -30.284  1.00  0.550          H  
ATOM   7918 1HD1 LEU B 503     -24.864   7.119 -29.072  1.00  0.550          H  
ATOM   7919 2HD1 LEU B 503     -24.900   8.661 -28.240  1.00  0.550          H  
ATOM   7920 3HD1 LEU B 503     -26.237   8.176 -29.247  1.00  0.550          H  
ATOM   7921 1HD2 LEU B 503     -24.570   7.037 -31.630  1.00  0.550          H  
ATOM   7922 2HD2 LEU B 503     -25.974   8.121 -31.845  1.00  0.550          H  
ATOM   7923 3HD2 LEU B 503     -24.394   8.554 -32.541  1.00  0.550          H  
ATOM   7924  N   LYS B 504     -22.393  11.988 -29.837  1.00  0.340          N  
ATOM   7925  CA  LYS B 504     -20.967  12.097 -29.604  1.00  0.330          C  
ATOM   7926  C   LYS B 504     -20.733  12.580 -28.173  1.00  0.330          C  
ATOM   7927  O   LYS B 504     -19.913  12.019 -27.450  1.00  0.330          O  
ATOM   7928  CB  LYS B 504     -20.326  13.054 -30.608  1.00  0.470          C  
ATOM   7929  CG  LYS B 504     -18.815  13.162 -30.492  1.00  0.470          C  
ATOM   7930  CD  LYS B 504     -18.225  14.088 -31.564  1.00  0.470          C  
ATOM   7931  CE  LYS B 504     -16.680  14.012 -31.624  1.00  0.470          C  
ATOM   7932  NZ  LYS B 504     -16.004  14.479 -30.368  1.00  0.470          N  
ATOM   7933  H   LYS B 504     -22.808  12.525 -30.602  1.00  0.410          H  
ATOM   7934  HA  LYS B 504     -20.515  11.111 -29.713  1.00  0.400          H  
ATOM   7935 1HB  LYS B 504     -20.572  12.732 -31.620  1.00  0.560          H  
ATOM   7936 2HB  LYS B 504     -20.750  14.051 -30.475  1.00  0.560          H  
ATOM   7937 1HG  LYS B 504     -18.562  13.559 -29.507  1.00  0.560          H  
ATOM   7938 2HG  LYS B 504     -18.368  12.174 -30.580  1.00  0.560          H  
ATOM   7939 1HD  LYS B 504     -18.630  13.815 -32.540  1.00  0.560          H  
ATOM   7940 2HD  LYS B 504     -18.521  15.115 -31.347  1.00  0.560          H  
ATOM   7941 1HE  LYS B 504     -16.382  12.982 -31.818  1.00  0.560          H  
ATOM   7942 2HE  LYS B 504     -16.343  14.637 -32.450  1.00  0.560          H  
ATOM   7943 1HZ  LYS B 504     -15.007  14.413 -30.482  1.00  0.560          H  
ATOM   7944 2HZ  LYS B 504     -16.253  15.432 -30.175  1.00  0.560          H  
ATOM   7945 3HZ  LYS B 504     -16.271  13.894 -29.557  1.00  0.560          H  
ATOM   7946  N   TRP B 505     -21.496  13.593 -27.720  1.00  0.340          N  
ATOM   7947  CA  TRP B 505     -21.324  14.103 -26.364  1.00  0.340          C  
ATOM   7948  C   TRP B 505     -21.464  12.956 -25.365  1.00  0.320          C  
ATOM   7949  O   TRP B 505     -20.625  12.798 -24.469  1.00  0.330          O  
ATOM   7950  CB  TRP B 505     -22.400  15.162 -26.060  1.00  0.480          C  
ATOM   7951  CG  TRP B 505     -22.318  15.864 -24.708  1.00  0.480          C  
ATOM   7952  CD1 TRP B 505     -21.699  17.048 -24.464  1.00  0.480          C  
ATOM   7953  CD2 TRP B 505     -22.870  15.436 -23.424  1.00  0.480          C  
ATOM   7954  NE1 TRP B 505     -21.829  17.387 -23.141  1.00  0.480          N  
ATOM   7955  CE2 TRP B 505     -22.537  16.411 -22.493  1.00  0.480          C  
ATOM   7956  CE3 TRP B 505     -23.602  14.329 -23.005  1.00  0.480          C  
ATOM   7957  CZ2 TRP B 505     -22.907  16.309 -21.159  1.00  0.480          C  
ATOM   7958  CZ3 TRP B 505     -23.964  14.222 -21.679  1.00  0.480          C  
ATOM   7959  CH2 TRP B 505     -23.629  15.182 -20.777  1.00  0.480          C  
ATOM   7960  H   TRP B 505     -22.156  14.069 -28.344  1.00  0.410          H  
ATOM   7961  HA  TRP B 505     -20.334  14.543 -26.277  1.00  0.410          H  
ATOM   7962 1HB  TRP B 505     -22.370  15.919 -26.841  1.00  0.570          H  
ATOM   7963 2HB  TRP B 505     -23.374  14.702 -26.117  1.00  0.570          H  
ATOM   7964  HD1 TRP B 505     -21.178  17.642 -25.212  1.00  0.570          H  
ATOM   7965  HE1 TRP B 505     -21.455  18.219 -22.700  1.00  0.570          H  
ATOM   7966  HE3 TRP B 505     -23.876  13.568 -23.700  1.00  0.570          H  
ATOM   7967  HZ2 TRP B 505     -22.642  17.071 -20.424  1.00  0.570          H  
ATOM   7968  HZ3 TRP B 505     -24.529  13.345 -21.372  1.00  0.570          H  
ATOM   7969  HH2 TRP B 505     -23.933  15.060 -19.739  1.00  0.570          H  
ATOM   7970  N   ILE B 506     -22.514  12.140 -25.541  1.00  0.290          N  
ATOM   7971  CA  ILE B 506     -22.775  11.020 -24.648  1.00  0.280          C  
ATOM   7972  C   ILE B 506     -21.705   9.926 -24.715  1.00  0.290          C  
ATOM   7973  O   ILE B 506     -21.109   9.568 -23.694  1.00  0.300          O  
ATOM   7974  CB  ILE B 506     -24.143  10.349 -25.007  1.00  0.400          C  
ATOM   7975  CG1 ILE B 506     -25.341  11.309 -24.709  1.00  0.400          C  
ATOM   7976  CG2 ILE B 506     -24.313   9.012 -24.239  1.00  0.400          C  
ATOM   7977  CD1 ILE B 506     -26.685  10.865 -25.321  1.00  0.400          C  
ATOM   7978  H   ILE B 506     -23.171  12.353 -26.301  1.00  0.350          H  
ATOM   7979  HA  ILE B 506     -22.811  11.396 -23.628  1.00  0.340          H  
ATOM   7980  HB  ILE B 506     -24.162  10.143 -26.076  1.00  0.480          H  
ATOM   7981 1HG1 ILE B 506     -25.462  11.392 -23.629  1.00  0.480          H  
ATOM   7982 2HG1 ILE B 506     -25.109  12.292 -25.109  1.00  0.480          H  
ATOM   7983 1HG2 ILE B 506     -25.243   8.544 -24.510  1.00  0.480          H  
ATOM   7984 2HG2 ILE B 506     -23.513   8.319 -24.475  1.00  0.480          H  
ATOM   7985 3HG2 ILE B 506     -24.306   9.214 -23.168  1.00  0.480          H  
ATOM   7986 1HD1 ILE B 506     -27.457  11.588 -25.076  1.00  0.480          H  
ATOM   7987 2HD1 ILE B 506     -26.582  10.809 -26.404  1.00  0.480          H  
ATOM   7988 3HD1 ILE B 506     -26.979   9.900 -24.938  1.00  0.480          H  
ATOM   7989  N   LEU B 507     -21.416   9.416 -25.911  1.00  0.290          N  
ATOM   7990  CA  LEU B 507     -20.487   8.300 -26.039  1.00  0.300          C  
ATOM   7991  C   LEU B 507     -19.057   8.686 -25.644  1.00  0.330          C  
ATOM   7992  O   LEU B 507     -18.351   7.899 -25.013  1.00  0.340          O  
ATOM   7993  CB  LEU B 507     -20.550   7.713 -27.458  1.00  0.420          C  
ATOM   7994  CG  LEU B 507     -21.934   7.027 -27.886  1.00  0.420          C  
ATOM   7995  CD1 LEU B 507     -21.858   6.606 -29.338  1.00  0.420          C  
ATOM   7996  CD2 LEU B 507     -22.279   5.814 -27.046  1.00  0.420          C  
ATOM   7997  H   LEU B 507     -21.888   9.789 -26.737  1.00  0.350          H  
ATOM   7998  HA  LEU B 507     -20.805   7.530 -25.348  1.00  0.360          H  
ATOM   7999 1HB  LEU B 507     -20.354   8.522 -28.166  1.00  0.500          H  
ATOM   8000 2HB  LEU B 507     -19.766   6.973 -27.552  1.00  0.500          H  
ATOM   8001  HG  LEU B 507     -22.714   7.769 -27.783  1.00  0.500          H  
ATOM   8002 1HD1 LEU B 507     -22.804   6.174 -29.656  1.00  0.500          H  
ATOM   8003 2HD1 LEU B 507     -21.622   7.464 -29.966  1.00  0.500          H  
ATOM   8004 3HD1 LEU B 507     -21.107   5.878 -29.446  1.00  0.500          H  
ATOM   8005 1HD2 LEU B 507     -23.227   5.407 -27.393  1.00  0.500          H  
ATOM   8006 2HD2 LEU B 507     -21.504   5.063 -27.164  1.00  0.500          H  
ATOM   8007 3HD2 LEU B 507     -22.373   6.086 -26.001  1.00  0.500          H  
ATOM   8008  N   ASP B 508     -18.638   9.933 -25.902  1.00  0.330          N  
ATOM   8009  CA  ASP B 508     -17.298  10.387 -25.510  1.00  0.340          C  
ATOM   8010  C   ASP B 508     -17.109  10.419 -23.986  1.00  0.320          C  
ATOM   8011  O   ASP B 508     -15.990  10.602 -23.499  1.00  0.300          O  
ATOM   8012  CB  ASP B 508     -16.958  11.792 -26.035  1.00  0.470          C  
ATOM   8013  CG  ASP B 508     -16.630  11.930 -27.565  1.00  0.470          C  
ATOM   8014  OD1 ASP B 508     -16.484  10.939 -28.281  1.00  0.470          O  
ATOM   8015  OD2 ASP B 508     -16.461  13.077 -27.979  1.00  0.470          O  
ATOM   8016  H   ASP B 508     -19.226  10.589 -26.427  1.00  0.400          H  
ATOM   8017  HA  ASP B 508     -16.572   9.687 -25.919  1.00  0.410          H  
ATOM   8018 1HB  ASP B 508     -17.814  12.444 -25.822  1.00  0.570          H  
ATOM   8019 2HB  ASP B 508     -16.116  12.185 -25.468  1.00  0.570          H  
ATOM   8020  N   ARG B 509     -18.208  10.343 -23.228  1.00  0.330          N  
ATOM   8021  CA  ARG B 509     -18.161  10.371 -21.780  1.00  0.320          C  
ATOM   8022  C   ARG B 509     -18.452   8.997 -21.184  1.00  0.330          C  
ATOM   8023  O   ARG B 509     -17.882   8.639 -20.151  1.00  0.350          O  
ATOM   8024  CB  ARG B 509     -19.155  11.398 -21.276  1.00  0.450          C  
ATOM   8025  CG  ARG B 509     -18.723  12.803 -21.571  1.00  0.450          C  
ATOM   8026  CD  ARG B 509     -19.784  13.799 -21.384  1.00  0.450          C  
ATOM   8027  NE  ARG B 509     -19.250  15.125 -21.485  1.00  0.450          N  
ATOM   8028  CZ  ARG B 509     -18.891  15.782 -22.607  1.00  0.450          C  
ATOM   8029  NH1 ARG B 509     -18.990  15.219 -23.803  1.00  0.450          N  
ATOM   8030  NH2 ARG B 509     -18.416  17.020 -22.482  1.00  0.450          N  
ATOM   8031  H   ARG B 509     -19.117  10.193 -23.665  1.00  0.400          H  
ATOM   8032  HA  ARG B 509     -17.163  10.676 -21.472  1.00  0.380          H  
ATOM   8033 1HB  ARG B 509     -20.124  11.238 -21.756  1.00  0.540          H  
ATOM   8034 2HB  ARG B 509     -19.291  11.295 -20.200  1.00  0.540          H  
ATOM   8035 1HG  ARG B 509     -17.898  13.071 -20.912  1.00  0.540          H  
ATOM   8036 2HG  ARG B 509     -18.384  12.846 -22.600  1.00  0.540          H  
ATOM   8037 1HD  ARG B 509     -20.571  13.679 -22.121  1.00  0.540          H  
ATOM   8038 2HD  ARG B 509     -20.203  13.695 -20.391  1.00  0.540          H  
ATOM   8039  HE  ARG B 509     -19.120  15.617 -20.595  1.00  0.540          H  
ATOM   8040 1HH1 ARG B 509     -19.362  14.259 -23.907  1.00  0.540          H  
ATOM   8041 2HH1 ARG B 509     -18.710  15.727 -24.626  1.00  0.540          H  
ATOM   8042 1HH2 ARG B 509     -18.346  17.442 -21.529  1.00  0.540          H  
ATOM   8043 2HH2 ARG B 509     -18.131  17.545 -23.288  1.00  0.540          H  
ATOM   8044  N   LYS B 510     -19.298   8.203 -21.849  1.00  0.320          N  
ATOM   8045  CA  LYS B 510     -19.642   6.881 -21.332  1.00  0.330          C  
ATOM   8046  C   LYS B 510     -18.687   5.757 -21.734  1.00  0.320          C  
ATOM   8047  O   LYS B 510     -18.531   4.795 -20.981  1.00  0.320          O  
ATOM   8048  CB  LYS B 510     -21.036   6.449 -21.777  1.00  0.460          C  
ATOM   8049  CG  LYS B 510     -22.191   7.192 -21.149  1.00  0.460          C  
ATOM   8050  CD  LYS B 510     -23.550   6.667 -21.647  1.00  0.460          C  
ATOM   8051  CE  LYS B 510     -23.907   5.224 -21.144  1.00  0.460          C  
ATOM   8052  NZ  LYS B 510     -24.156   5.164 -19.672  1.00  0.460          N  
ATOM   8053  H   LYS B 510     -19.783   8.568 -22.671  1.00  0.380          H  
ATOM   8054  HA  LYS B 510     -19.638   6.940 -20.243  1.00  0.400          H  
ATOM   8055 1HB  LYS B 510     -21.117   6.591 -22.856  1.00  0.550          H  
ATOM   8056 2HB  LYS B 510     -21.132   5.396 -21.579  1.00  0.550          H  
ATOM   8057 1HG  LYS B 510     -22.134   7.132 -20.077  1.00  0.550          H  
ATOM   8058 2HG  LYS B 510     -22.110   8.246 -21.428  1.00  0.550          H  
ATOM   8059 1HD  LYS B 510     -24.332   7.351 -21.324  1.00  0.550          H  
ATOM   8060 2HD  LYS B 510     -23.528   6.648 -22.725  1.00  0.550          H  
ATOM   8061 1HE  LYS B 510     -24.814   4.897 -21.655  1.00  0.550          H  
ATOM   8062 2HE  LYS B 510     -23.111   4.536 -21.388  1.00  0.550          H  
ATOM   8063 1HZ  LYS B 510     -24.399   4.216 -19.415  1.00  0.550          H  
ATOM   8064 2HZ  LYS B 510     -23.316   5.456 -19.137  1.00  0.550          H  
ATOM   8065 3HZ  LYS B 510     -24.923   5.773 -19.443  1.00  0.550          H  
ATOM   8066  N   LEU B 511     -18.089   5.835 -22.925  1.00  0.320          N  
ATOM   8067  CA  LEU B 511     -17.241   4.757 -23.438  1.00  0.310          C  
ATOM   8068  C   LEU B 511     -15.784   5.162 -23.535  1.00  0.290          C  
ATOM   8069  O   LEU B 511     -15.351   5.668 -24.576  1.00  0.330          O  
ATOM   8070  CB  LEU B 511     -17.657   4.388 -24.861  1.00  0.440          C  
ATOM   8071  CG  LEU B 511     -18.907   3.546 -25.122  1.00  0.440          C  
ATOM   8072  CD1 LEU B 511     -20.169   4.244 -24.642  1.00  0.440          C  
ATOM   8073  CD2 LEU B 511     -18.955   3.362 -26.593  1.00  0.440          C  
ATOM   8074  H   LEU B 511     -18.243   6.654 -23.516  1.00  0.380          H  
ATOM   8075  HA  LEU B 511     -17.323   3.895 -22.782  1.00  0.370          H  
ATOM   8076 1HB  LEU B 511     -17.782   5.322 -25.414  1.00  0.530          H  
ATOM   8077 2HB  LEU B 511     -16.823   3.849 -25.311  1.00  0.530          H  
ATOM   8078  HG  LEU B 511     -18.836   2.578 -24.633  1.00  0.530          H  
ATOM   8079 1HD1 LEU B 511     -21.036   3.654 -24.895  1.00  0.530          H  
ATOM   8080 2HD1 LEU B 511     -20.140   4.361 -23.585  1.00  0.530          H  
ATOM   8081 3HD1 LEU B 511     -20.240   5.210 -25.114  1.00  0.530          H  
ATOM   8082 1HD2 LEU B 511     -19.794   2.786 -26.871  1.00  0.530          H  
ATOM   8083 2HD2 LEU B 511     -19.021   4.329 -27.069  1.00  0.530          H  
ATOM   8084 3HD2 LEU B 511     -18.048   2.855 -26.912  1.00  0.530          H  
ATOM   8085  N   THR B 512     -15.014   4.938 -22.478  1.00  0.230          N  
ATOM   8086  CA  THR B 512     -13.622   5.353 -22.498  1.00  0.220          C  
ATOM   8087  C   THR B 512     -12.742   4.215 -21.983  1.00  0.210          C  
ATOM   8088  O   THR B 512     -13.224   3.194 -21.457  1.00  0.200          O  
ATOM   8089  CB  THR B 512     -13.364   6.615 -21.643  1.00  0.310          C  
ATOM   8090  OG1 THR B 512     -13.382   6.273 -20.263  1.00  0.310          O  
ATOM   8091  CG2 THR B 512     -14.499   7.639 -21.898  1.00  0.310          C  
ATOM   8092  H   THR B 512     -15.409   4.527 -21.637  1.00  0.280          H  
ATOM   8093  HA  THR B 512     -13.329   5.568 -23.523  1.00  0.260          H  
ATOM   8094  HB  THR B 512     -12.403   7.053 -21.904  1.00  0.370          H  
ATOM   8095  HG1 THR B 512     -13.186   7.066 -19.738  1.00  0.370          H  
ATOM   8096 1HG2 THR B 512     -14.331   8.532 -21.299  1.00  0.370          H  
ATOM   8097 2HG2 THR B 512     -14.517   7.916 -22.954  1.00  0.370          H  
ATOM   8098 3HG2 THR B 512     -15.465   7.216 -21.623  1.00  0.370          H  
ATOM   8099  N   ASP B 513     -11.433   4.420 -22.039  1.00  0.220          N  
ATOM   8100  CA  ASP B 513     -10.482   3.437 -21.522  1.00  0.230          C  
ATOM   8101  C   ASP B 513     -10.695   3.186 -20.025  1.00  0.200          C  
ATOM   8102  O   ASP B 513     -10.305   2.151 -19.478  1.00  0.220          O  
ATOM   8103  CB  ASP B 513      -9.058   3.922 -21.748  1.00  0.320          C  
ATOM   8104  CG  ASP B 513      -8.625   3.878 -23.195  1.00  0.320          C  
ATOM   8105  OD1 ASP B 513      -9.270   3.231 -23.985  1.00  0.320          O  
ATOM   8106  OD2 ASP B 513      -7.646   4.501 -23.501  1.00  0.320          O  
ATOM   8107  H   ASP B 513     -11.081   5.261 -22.481  1.00  0.260          H  
ATOM   8108  HA  ASP B 513     -10.627   2.502 -22.059  1.00  0.280          H  
ATOM   8109 1HB  ASP B 513      -8.957   4.943 -21.376  1.00  0.380          H  
ATOM   8110 2HB  ASP B 513      -8.379   3.299 -21.172  1.00  0.380          H  
ATOM   8111  N   ASP B 514     -11.308   4.163 -19.353  1.00  0.160          N  
ATOM   8112  CA  ASP B 514     -11.574   4.122 -17.930  1.00  0.140          C  
ATOM   8113  C   ASP B 514     -12.962   3.550 -17.601  1.00  0.140          C  
ATOM   8114  O   ASP B 514     -13.337   3.499 -16.429  1.00  0.140          O  
ATOM   8115  CB  ASP B 514     -11.542   5.544 -17.379  1.00  0.200          C  
ATOM   8116  CG  ASP B 514     -10.199   6.279 -17.456  1.00  0.200          C  
ATOM   8117  OD1 ASP B 514      -9.140   5.731 -17.230  1.00  0.200          O  
ATOM   8118  OD2 ASP B 514     -10.256   7.441 -17.806  1.00  0.200          O  
ATOM   8119  H   ASP B 514     -11.651   4.970 -19.866  1.00  0.190          H  
ATOM   8120  HA  ASP B 514     -10.814   3.508 -17.446  1.00  0.170          H  
ATOM   8121 1HB  ASP B 514     -12.286   6.135 -17.899  1.00  0.240          H  
ATOM   8122 2HB  ASP B 514     -11.846   5.513 -16.357  1.00  0.240          H  
ATOM   8123  N   THR B 515     -13.771   3.189 -18.604  1.00  0.140          N  
ATOM   8124  CA  THR B 515     -15.119   2.683 -18.299  1.00  0.140          C  
ATOM   8125  C   THR B 515     -15.385   1.342 -18.959  1.00  0.150          C  
ATOM   8126  O   THR B 515     -16.002   0.459 -18.357  1.00  0.140          O  
ATOM   8127  CB  THR B 515     -16.237   3.636 -18.778  1.00  0.200          C  
ATOM   8128  OG1 THR B 515     -16.213   3.756 -20.209  1.00  0.200          O  
ATOM   8129  CG2 THR B 515     -16.047   5.019 -18.184  1.00  0.200          C  
ATOM   8130  H   THR B 515     -13.448   3.236 -19.566  1.00  0.170          H  
ATOM   8131  HA  THR B 515     -15.213   2.554 -17.225  1.00  0.170          H  
ATOM   8132  HB  THR B 515     -17.203   3.234 -18.475  1.00  0.240          H  
ATOM   8133  HG1 THR B 515     -17.105   4.075 -20.486  1.00  0.240          H  
ATOM   8134 1HG2 THR B 515     -16.850   5.673 -18.536  1.00  0.240          H  
ATOM   8135 2HG2 THR B 515     -16.075   4.953 -17.098  1.00  0.240          H  
ATOM   8136 3HG2 THR B 515     -15.092   5.425 -18.497  1.00  0.240          H  
ATOM   8137  N   VAL B 516     -14.871   1.158 -20.169  1.00  0.160          N  
ATOM   8138  CA  VAL B 516     -15.081  -0.089 -20.885  1.00  0.190          C  
ATOM   8139  C   VAL B 516     -13.750  -0.815 -20.989  1.00  0.220          C  
ATOM   8140  O   VAL B 516     -13.698  -2.039 -20.904  1.00  0.230          O  
ATOM   8141  CB  VAL B 516     -15.768   0.123 -22.269  1.00  0.250          C  
ATOM   8142  CG1 VAL B 516     -17.134   0.739 -22.057  1.00  0.250          C  
ATOM   8143  CG2 VAL B 516     -14.993   1.011 -23.182  1.00  0.250          C  
ATOM   8144  H   VAL B 516     -14.388   1.932 -20.611  1.00  0.190          H  
ATOM   8145  HA  VAL B 516     -15.758  -0.715 -20.303  1.00  0.230          H  
ATOM   8146  HB  VAL B 516     -15.891  -0.840 -22.739  1.00  0.300          H  
ATOM   8147 1HG1 VAL B 516     -17.641   0.857 -23.013  1.00  0.300          H  
ATOM   8148 2HG1 VAL B 516     -17.719   0.099 -21.412  1.00  0.300          H  
ATOM   8149 3HG1 VAL B 516     -17.027   1.710 -21.585  1.00  0.300          H  
ATOM   8150 1HG2 VAL B 516     -15.553   1.099 -24.095  1.00  0.300          H  
ATOM   8151 2HG2 VAL B 516     -14.887   1.987 -22.737  1.00  0.300          H  
ATOM   8152 3HG2 VAL B 516     -14.010   0.591 -23.390  1.00  0.300          H  
ATOM   8153  N   GLY B 517     -12.665  -0.058 -21.118  1.00  0.240          N  
ATOM   8154  CA  GLY B 517     -11.345  -0.643 -21.235  1.00  0.290          C  
ATOM   8155  C   GLY B 517     -10.736  -0.437 -22.608  1.00  0.320          C  
ATOM   8156  O   GLY B 517     -11.433  -0.322 -23.631  1.00  0.300          O  
ATOM   8157  H   GLY B 517     -12.765   0.957 -21.185  1.00  0.290          H  
ATOM   8158 1HA  GLY B 517     -10.693  -0.194 -20.482  1.00  0.350          H  
ATOM   8159 2HA  GLY B 517     -11.393  -1.707 -21.012  1.00  0.350          H  
ATOM   8160  N   VAL B 518      -9.405  -0.486 -22.625  1.00  0.390          N  
ATOM   8161  CA  VAL B 518      -8.616  -0.252 -23.826  1.00  0.450          C  
ATOM   8162  C   VAL B 518      -8.933  -1.257 -24.923  1.00  0.530          C  
ATOM   8163  O   VAL B 518      -8.941  -0.905 -26.101  1.00  0.660          O  
ATOM   8164  CB  VAL B 518      -7.083  -0.304 -23.489  1.00  0.610          C  
ATOM   8165  CG1 VAL B 518      -6.737   0.791 -22.491  1.00  0.610          C  
ATOM   8166  CG2 VAL B 518      -6.648  -1.684 -22.888  1.00  0.610          C  
ATOM   8167  H   VAL B 518      -8.944  -0.629 -21.743  1.00  0.470          H  
ATOM   8168  HA  VAL B 518      -8.851   0.751 -24.197  1.00  0.540          H  
ATOM   8169  HB  VAL B 518      -6.519  -0.115 -24.403  1.00  0.730          H  
ATOM   8170 1HG1 VAL B 518      -5.679   0.769 -22.283  1.00  0.730          H  
ATOM   8171 2HG1 VAL B 518      -6.998   1.746 -22.918  1.00  0.730          H  
ATOM   8172 3HG1 VAL B 518      -7.287   0.640 -21.572  1.00  0.730          H  
ATOM   8173 1HG2 VAL B 518      -5.576  -1.657 -22.675  1.00  0.730          H  
ATOM   8174 2HG2 VAL B 518      -7.186  -1.877 -21.965  1.00  0.730          H  
ATOM   8175 3HG2 VAL B 518      -6.834  -2.488 -23.590  1.00  0.730          H  
ATOM   8176  N   GLY B 519      -9.270  -2.489 -24.535  1.00  0.520          N  
ATOM   8177  CA  GLY B 519      -9.556  -3.517 -25.511  1.00  0.590          C  
ATOM   8178  C   GLY B 519     -10.974  -3.575 -26.030  1.00  0.540          C  
ATOM   8179  O   GLY B 519     -11.280  -4.417 -26.877  1.00  0.650          O  
ATOM   8180  H   GLY B 519      -9.278  -2.731 -23.554  1.00  0.620          H  
ATOM   8181 1HA  GLY B 519      -8.931  -3.317 -26.358  1.00  0.710          H  
ATOM   8182 2HA  GLY B 519      -9.269  -4.488 -25.113  1.00  0.710          H  
ATOM   8183  N   LEU B 520     -11.850  -2.714 -25.530  1.00  0.410          N  
ATOM   8184  CA  LEU B 520     -13.229  -2.737 -25.981  1.00  0.370          C  
ATOM   8185  C   LEU B 520     -13.678  -1.446 -26.641  1.00  0.370          C  
ATOM   8186  O   LEU B 520     -14.432  -1.487 -27.616  1.00  0.390          O  
ATOM   8187  CB  LEU B 520     -14.171  -3.034 -24.818  1.00  0.530          C  
ATOM   8188  CG  LEU B 520     -14.032  -4.373 -24.102  1.00  0.530          C  
ATOM   8189  CD1 LEU B 520     -14.994  -4.352 -22.992  1.00  0.530          C  
ATOM   8190  CD2 LEU B 520     -14.345  -5.558 -25.042  1.00  0.530          C  
ATOM   8191  H   LEU B 520     -11.549  -2.019 -24.847  1.00  0.490          H  
ATOM   8192  HA  LEU B 520     -13.333  -3.518 -26.728  1.00  0.440          H  
ATOM   8193 1HB  LEU B 520     -14.034  -2.249 -24.069  1.00  0.640          H  
ATOM   8194 2HB  LEU B 520     -15.174  -2.985 -25.170  1.00  0.640          H  
ATOM   8195  HG  LEU B 520     -13.026  -4.475 -23.697  1.00  0.640          H  
ATOM   8196 1HD1 LEU B 520     -14.932  -5.270 -22.433  1.00  0.640          H  
ATOM   8197 2HD1 LEU B 520     -14.789  -3.530 -22.341  1.00  0.640          H  
ATOM   8198 3HD1 LEU B 520     -15.972  -4.237 -23.417  1.00  0.640          H  
ATOM   8199 1HD2 LEU B 520     -14.264  -6.493 -24.487  1.00  0.640          H  
ATOM   8200 2HD2 LEU B 520     -15.355  -5.460 -25.434  1.00  0.640          H  
ATOM   8201 3HD2 LEU B 520     -13.639  -5.579 -25.867  1.00  0.640          H  
ATOM   8202  N   LYS B 521     -13.195  -0.298 -26.161  1.00  0.340          N  
ATOM   8203  CA  LYS B 521     -13.708   1.009 -26.582  1.00  0.330          C  
ATOM   8204  C   LYS B 521     -14.047   1.164 -28.056  1.00  0.330          C  
ATOM   8205  O   LYS B 521     -15.150   1.605 -28.393  1.00  0.330          O  
ATOM   8206  CB  LYS B 521     -12.674   2.073 -26.211  1.00  0.470          C  
ATOM   8207  CG  LYS B 521     -13.038   3.507 -26.569  1.00  0.470          C  
ATOM   8208  CD  LYS B 521     -11.922   4.461 -26.123  1.00  0.470          C  
ATOM   8209  CE  LYS B 521     -12.260   5.927 -26.398  1.00  0.470          C  
ATOM   8210  NZ  LYS B 521     -12.245   6.251 -27.858  1.00  0.470          N  
ATOM   8211  H   LYS B 521     -12.521  -0.318 -25.387  1.00  0.410          H  
ATOM   8212  HA  LYS B 521     -14.624   1.201 -26.039  1.00  0.400          H  
ATOM   8213 1HB  LYS B 521     -12.492   2.035 -25.132  1.00  0.560          H  
ATOM   8214 2HB  LYS B 521     -11.727   1.840 -26.699  1.00  0.560          H  
ATOM   8215 1HG  LYS B 521     -13.182   3.600 -27.645  1.00  0.560          H  
ATOM   8216 2HG  LYS B 521     -13.968   3.782 -26.063  1.00  0.560          H  
ATOM   8217 1HD  LYS B 521     -11.733   4.326 -25.057  1.00  0.560          H  
ATOM   8218 2HD  LYS B 521     -11.005   4.209 -26.656  1.00  0.560          H  
ATOM   8219 1HE  LYS B 521     -13.249   6.143 -26.003  1.00  0.560          H  
ATOM   8220 2HE  LYS B 521     -11.532   6.557 -25.888  1.00  0.560          H  
ATOM   8221 1HZ  LYS B 521     -12.473   7.226 -27.985  1.00  0.560          H  
ATOM   8222 2HZ  LYS B 521     -11.325   6.069 -28.238  1.00  0.560          H  
ATOM   8223 3HZ  LYS B 521     -12.925   5.683 -28.340  1.00  0.560          H  
ATOM   8224  N   ASN B 522     -13.130   0.821 -28.945  1.00  0.330          N  
ATOM   8225  CA  ASN B 522     -13.387   1.052 -30.356  1.00  0.320          C  
ATOM   8226  C   ASN B 522     -14.516   0.193 -30.923  1.00  0.310          C  
ATOM   8227  O   ASN B 522     -15.226   0.632 -31.835  1.00  0.300          O  
ATOM   8228  CB  ASN B 522     -12.120   0.843 -31.147  1.00  0.450          C  
ATOM   8229  CG  ASN B 522     -11.126   1.951 -30.928  1.00  0.450          C  
ATOM   8230  OD1 ASN B 522     -11.466   3.069 -30.510  1.00  0.450          O  
ATOM   8231  ND2 ASN B 522      -9.885   1.659 -31.201  1.00  0.450          N  
ATOM   8232  H   ASN B 522     -12.253   0.431 -28.629  1.00  0.400          H  
ATOM   8233  HA  ASN B 522     -13.696   2.091 -30.473  1.00  0.380          H  
ATOM   8234 1HB  ASN B 522     -11.665  -0.105 -30.860  1.00  0.540          H  
ATOM   8235 2HB  ASN B 522     -12.359   0.784 -32.209  1.00  0.540          H  
ATOM   8236 1HD2 ASN B 522      -9.168   2.345 -31.078  1.00  0.540          H  
ATOM   8237 2HD2 ASN B 522      -9.643   0.748 -31.537  1.00  0.540          H  
ATOM   8238  N   GLU B 523     -14.695  -1.022 -30.396  1.00  0.310          N  
ATOM   8239  CA  GLU B 523     -15.706  -1.922 -30.925  1.00  0.320          C  
ATOM   8240  C   GLU B 523     -17.053  -1.639 -30.313  1.00  0.330          C  
ATOM   8241  O   GLU B 523     -18.085  -1.778 -30.974  1.00  0.370          O  
ATOM   8242  CB  GLU B 523     -15.322  -3.370 -30.681  1.00  0.440          C  
ATOM   8243  CG  GLU B 523     -14.098  -3.815 -31.452  1.00  0.440          C  
ATOM   8244  CD  GLU B 523     -13.801  -5.234 -31.219  1.00  0.440          C  
ATOM   8245  OE1 GLU B 523     -14.501  -5.820 -30.425  1.00  0.440          O  
ATOM   8246  OE2 GLU B 523     -12.894  -5.754 -31.822  1.00  0.440          O  
ATOM   8247  H   GLU B 523     -14.143  -1.330 -29.594  1.00  0.370          H  
ATOM   8248  HA  GLU B 523     -15.778  -1.766 -31.999  1.00  0.380          H  
ATOM   8249 1HB  GLU B 523     -15.121  -3.515 -29.615  1.00  0.530          H  
ATOM   8250 2HB  GLU B 523     -16.156  -4.021 -30.950  1.00  0.530          H  
ATOM   8251 1HG  GLU B 523     -14.267  -3.653 -32.516  1.00  0.530          H  
ATOM   8252 2HG  GLU B 523     -13.245  -3.209 -31.147  1.00  0.530          H  
ATOM   8253  N   VAL B 524     -17.045  -1.223 -29.051  1.00  0.290          N  
ATOM   8254  CA  VAL B 524     -18.283  -0.928 -28.351  1.00  0.290          C  
ATOM   8255  C   VAL B 524     -18.863   0.299 -29.028  1.00  0.300          C  
ATOM   8256  O   VAL B 524     -20.071   0.374 -29.260  1.00  0.310          O  
ATOM   8257  CB  VAL B 524     -18.048  -0.632 -26.857  1.00  0.410          C  
ATOM   8258  CG1 VAL B 524     -19.384  -0.221 -26.153  1.00  0.410          C  
ATOM   8259  CG2 VAL B 524     -17.446  -1.809 -26.209  1.00  0.410          C  
ATOM   8260  H   VAL B 524     -16.141  -1.164 -28.574  1.00  0.350          H  
ATOM   8261  HA  VAL B 524     -18.973  -1.760 -28.461  1.00  0.350          H  
ATOM   8262  HB  VAL B 524     -17.355   0.211 -26.784  1.00  0.490          H  
ATOM   8263 1HG1 VAL B 524     -19.192   0.010 -25.104  1.00  0.490          H  
ATOM   8264 2HG1 VAL B 524     -19.814   0.631 -26.628  1.00  0.490          H  
ATOM   8265 3HG1 VAL B 524     -20.093  -1.048 -26.216  1.00  0.490          H  
ATOM   8266 1HG2 VAL B 524     -17.230  -1.571 -25.181  1.00  0.490          H  
ATOM   8267 2HG2 VAL B 524     -18.127  -2.637 -26.267  1.00  0.490          H  
ATOM   8268 3HG2 VAL B 524     -16.545  -2.065 -26.707  1.00  0.490          H  
ATOM   8269  N   ARG B 525     -17.987   1.281 -29.304  1.00  0.290          N  
ATOM   8270  CA  ARG B 525     -18.355   2.525 -29.942  1.00  0.290          C  
ATOM   8271  C   ARG B 525     -18.828   2.304 -31.370  1.00  0.310          C  
ATOM   8272  O   ARG B 525     -19.897   2.800 -31.734  1.00  0.320          O  
ATOM   8273  CB  ARG B 525     -17.134   3.455 -29.916  1.00  0.410          C  
ATOM   8274  CG  ARG B 525     -17.262   4.848 -30.529  1.00  0.410          C  
ATOM   8275  CD  ARG B 525     -18.260   5.631 -29.825  1.00  0.410          C  
ATOM   8276  NE  ARG B 525     -18.348   7.006 -30.288  1.00  0.410          N  
ATOM   8277  CZ  ARG B 525     -17.722   8.078 -29.733  1.00  0.410          C  
ATOM   8278  NH1 ARG B 525     -16.959   7.983 -28.668  1.00  0.410          N  
ATOM   8279  NH2 ARG B 525     -17.871   9.268 -30.251  1.00  0.410          N  
ATOM   8280  H   ARG B 525     -17.002   1.167 -29.048  1.00  0.350          H  
ATOM   8281  HA  ARG B 525     -19.169   2.969 -29.376  1.00  0.350          H  
ATOM   8282 1HB  ARG B 525     -16.808   3.588 -28.887  1.00  0.490          H  
ATOM   8283 2HB  ARG B 525     -16.314   2.961 -30.438  1.00  0.490          H  
ATOM   8284 1HG  ARG B 525     -16.307   5.365 -30.467  1.00  0.490          H  
ATOM   8285 2HG  ARG B 525     -17.569   4.771 -31.575  1.00  0.490          H  
ATOM   8286 1HD  ARG B 525     -19.199   5.162 -30.027  1.00  0.490          H  
ATOM   8287 2HD  ARG B 525     -18.066   5.625 -28.761  1.00  0.490          H  
ATOM   8288  HE  ARG B 525     -18.922   7.180 -31.129  1.00  0.490          H  
ATOM   8289 1HH1 ARG B 525     -16.798   7.103 -28.214  1.00  0.490          H  
ATOM   8290 2HH1 ARG B 525     -16.549   8.863 -28.298  1.00  0.490          H  
ATOM   8291 1HH2 ARG B 525     -18.450   9.405 -31.072  1.00  0.490          H  
ATOM   8292 2HH2 ARG B 525     -17.374  10.053 -29.789  1.00  0.490          H  
ATOM   8293  N   SER B 526     -18.085   1.514 -32.160  1.00  0.330          N  
ATOM   8294  CA  SER B 526     -18.472   1.245 -33.537  1.00  0.360          C  
ATOM   8295  C   SER B 526     -19.827   0.561 -33.575  1.00  0.390          C  
ATOM   8296  O   SER B 526     -20.695   0.908 -34.381  1.00  0.410          O  
ATOM   8297  CB  SER B 526     -17.426   0.383 -34.213  1.00  0.490          C  
ATOM   8298  OG  SER B 526     -17.772   0.106 -35.543  1.00  0.490          O  
ATOM   8299  H   SER B 526     -17.192   1.129 -31.839  1.00  0.400          H  
ATOM   8300  HA  SER B 526     -18.547   2.194 -34.069  1.00  0.430          H  
ATOM   8301 1HB  SER B 526     -16.464   0.893 -34.181  1.00  0.590          H  
ATOM   8302 2HB  SER B 526     -17.317  -0.549 -33.658  1.00  0.590          H  
ATOM   8303  HG  SER B 526     -17.059  -0.432 -35.890  1.00  0.590          H  
ATOM   8304  N   TRP B 527     -20.013  -0.431 -32.703  1.00  0.390          N  
ATOM   8305  CA  TRP B 527     -21.268  -1.135 -32.615  1.00  0.430          C  
ATOM   8306  C   TRP B 527     -22.434  -0.239 -32.180  1.00  0.380          C  
ATOM   8307  O   TRP B 527     -23.450  -0.200 -32.873  1.00  0.380          O  
ATOM   8308  CB  TRP B 527     -21.082  -2.348 -31.716  1.00  0.590          C  
ATOM   8309  CG  TRP B 527     -22.299  -3.072 -31.382  1.00  0.590          C  
ATOM   8310  CD1 TRP B 527     -22.986  -3.969 -32.132  1.00  0.590          C  
ATOM   8311  CD2 TRP B 527     -22.963  -3.006 -30.127  1.00  0.590          C  
ATOM   8312  NE1 TRP B 527     -24.038  -4.454 -31.423  1.00  0.590          N  
ATOM   8313  CE2 TRP B 527     -24.036  -3.872 -30.187  1.00  0.590          C  
ATOM   8314  CE3 TRP B 527     -22.728  -2.301 -28.972  1.00  0.590          C  
ATOM   8315  CZ2 TRP B 527     -24.878  -4.046 -29.127  1.00  0.590          C  
ATOM   8316  CZ3 TRP B 527     -23.562  -2.474 -27.926  1.00  0.590          C  
ATOM   8317  CH2 TRP B 527     -24.610  -3.321 -27.989  1.00  0.590          C  
ATOM   8318  H   TRP B 527     -19.256  -0.721 -32.082  1.00  0.470          H  
ATOM   8319  HA  TRP B 527     -21.501  -1.512 -33.608  1.00  0.520          H  
ATOM   8320 1HB  TRP B 527     -20.392  -3.042 -32.193  1.00  0.700          H  
ATOM   8321 2HB  TRP B 527     -20.614  -2.029 -30.791  1.00  0.700          H  
ATOM   8322  HD1 TRP B 527     -22.728  -4.262 -33.147  1.00  0.700          H  
ATOM   8323  HE1 TRP B 527     -24.707  -5.141 -31.742  1.00  0.700          H  
ATOM   8324  HE3 TRP B 527     -21.882  -1.616 -28.899  1.00  0.700          H  
ATOM   8325  HZ2 TRP B 527     -25.723  -4.733 -29.166  1.00  0.700          H  
ATOM   8326  HZ3 TRP B 527     -23.357  -1.911 -27.042  1.00  0.700          H  
ATOM   8327  HH2 TRP B 527     -25.248  -3.429 -27.124  1.00  0.700          H  
ATOM   8328  N   LEU B 528     -22.308   0.546 -31.096  1.00  0.360          N  
ATOM   8329  CA  LEU B 528     -23.446   1.384 -30.702  1.00  0.360          C  
ATOM   8330  C   LEU B 528     -23.825   2.429 -31.746  1.00  0.360          C  
ATOM   8331  O   LEU B 528     -25.010   2.650 -32.006  1.00  0.360          O  
ATOM   8332  CB  LEU B 528     -23.222   2.090 -29.351  1.00  0.500          C  
ATOM   8333  CG  LEU B 528     -23.290   1.226 -28.058  1.00  0.500          C  
ATOM   8334  CD1 LEU B 528     -22.894   2.071 -26.895  1.00  0.500          C  
ATOM   8335  CD2 LEU B 528     -24.741   0.676 -27.825  1.00  0.500          C  
ATOM   8336  H   LEU B 528     -21.453   0.532 -30.533  1.00  0.430          H  
ATOM   8337  HA  LEU B 528     -24.295   0.727 -30.588  1.00  0.430          H  
ATOM   8338 1HB  LEU B 528     -22.216   2.521 -29.381  1.00  0.600          H  
ATOM   8339 2HB  LEU B 528     -23.915   2.901 -29.256  1.00  0.600          H  
ATOM   8340  HG  LEU B 528     -22.584   0.416 -28.134  1.00  0.600          H  
ATOM   8341 1HD1 LEU B 528     -22.919   1.471 -25.996  1.00  0.600          H  
ATOM   8342 2HD1 LEU B 528     -21.908   2.443 -27.053  1.00  0.600          H  
ATOM   8343 3HD1 LEU B 528     -23.585   2.907 -26.794  1.00  0.600          H  
ATOM   8344 1HD2 LEU B 528     -24.760   0.094 -26.911  1.00  0.600          H  
ATOM   8345 2HD2 LEU B 528     -25.436   1.502 -27.733  1.00  0.600          H  
ATOM   8346 3HD2 LEU B 528     -25.053   0.040 -28.646  1.00  0.600          H  
ATOM   8347  N   GLU B 529     -22.849   3.024 -32.422  1.00  0.360          N  
ATOM   8348  CA  GLU B 529     -23.164   4.022 -33.438  1.00  0.370          C  
ATOM   8349  C   GLU B 529     -23.920   3.429 -34.637  1.00  0.400          C  
ATOM   8350  O   GLU B 529     -24.480   4.174 -35.443  1.00  0.420          O  
ATOM   8351  CB  GLU B 529     -21.916   4.769 -33.921  1.00  0.510          C  
ATOM   8352  CG  GLU B 529     -21.304   5.738 -32.897  1.00  0.510          C  
ATOM   8353  CD  GLU B 529     -20.141   6.524 -33.461  1.00  0.510          C  
ATOM   8354  OE1 GLU B 529     -19.750   6.253 -34.569  1.00  0.510          O  
ATOM   8355  OE2 GLU B 529     -19.643   7.399 -32.784  1.00  0.510          O  
ATOM   8356  H   GLU B 529     -21.864   2.824 -32.208  1.00  0.430          H  
ATOM   8357  HA  GLU B 529     -23.817   4.763 -32.979  1.00  0.440          H  
ATOM   8358 1HB  GLU B 529     -21.145   4.036 -34.182  1.00  0.620          H  
ATOM   8359 2HB  GLU B 529     -22.153   5.331 -34.822  1.00  0.620          H  
ATOM   8360 1HG  GLU B 529     -22.074   6.432 -32.562  1.00  0.620          H  
ATOM   8361 2HG  GLU B 529     -20.969   5.168 -32.033  1.00  0.620          H  
ATOM   8362  N   GLY B 530     -23.874   2.102 -34.808  1.00  0.400          N  
ATOM   8363  CA  GLY B 530     -24.524   1.425 -35.912  1.00  0.420          C  
ATOM   8364  C   GLY B 530     -25.932   0.951 -35.543  1.00  0.410          C  
ATOM   8365  O   GLY B 530     -26.589   0.274 -36.342  1.00  0.410          O  
ATOM   8366  H   GLY B 530     -23.447   1.509 -34.092  1.00  0.480          H  
ATOM   8367 1HA  GLY B 530     -24.572   2.093 -36.770  1.00  0.500          H  
ATOM   8368 2HA  GLY B 530     -23.919   0.568 -36.203  1.00  0.500          H  
ATOM   8369  N   GLN B 531     -26.390   1.280 -34.332  1.00  0.390          N  
ATOM   8370  CA  GLN B 531     -27.694   0.842 -33.857  1.00  0.370          C  
ATOM   8371  C   GLN B 531     -28.799   1.808 -34.229  1.00  0.370          C  
ATOM   8372  O   GLN B 531     -28.588   3.013 -34.356  1.00  0.380          O  
ATOM   8373  CB  GLN B 531     -27.694   0.690 -32.324  1.00  0.530          C  
ATOM   8374  CG  GLN B 531     -26.773  -0.357 -31.772  1.00  0.530          C  
ATOM   8375  CD  GLN B 531     -27.155  -1.716 -32.184  1.00  0.530          C  
ATOM   8376  OE1 GLN B 531     -28.254  -2.186 -31.874  1.00  0.530          O  
ATOM   8377  NE2 GLN B 531     -26.270  -2.360 -32.918  1.00  0.530          N  
ATOM   8378  H   GLN B 531     -25.811   1.846 -33.704  1.00  0.470          H  
ATOM   8379  HA  GLN B 531     -27.924  -0.121 -34.312  1.00  0.440          H  
ATOM   8380 1HB  GLN B 531     -27.373   1.626 -31.892  1.00  0.630          H  
ATOM   8381 2HB  GLN B 531     -28.695   0.500 -31.971  1.00  0.630          H  
ATOM   8382 1HG  GLN B 531     -25.787  -0.170 -32.156  1.00  0.630          H  
ATOM   8383 2HG  GLN B 531     -26.772  -0.305 -30.682  1.00  0.630          H  
ATOM   8384 1HE2 GLN B 531     -26.460  -3.283 -33.248  1.00  0.630          H  
ATOM   8385 2HE2 GLN B 531     -25.396  -1.905 -33.154  1.00  0.630          H  
ATOM   8386  N   ASP B 532     -30.008   1.279 -34.351  1.00  0.360          N  
ATOM   8387  CA  ASP B 532     -31.179   2.115 -34.534  1.00  0.370          C  
ATOM   8388  C   ASP B 532     -31.228   3.029 -33.322  1.00  0.350          C  
ATOM   8389  O   ASP B 532     -31.058   2.523 -32.213  1.00  0.340          O  
ATOM   8390  CB  ASP B 532     -32.467   1.282 -34.569  1.00  0.510          C  
ATOM   8391  CG  ASP B 532     -33.717   2.105 -34.895  1.00  0.510          C  
ATOM   8392  OD1 ASP B 532     -34.225   2.793 -34.002  1.00  0.510          O  
ATOM   8393  OD2 ASP B 532     -34.153   2.060 -36.018  1.00  0.510          O  
ATOM   8394  H   ASP B 532     -30.112   0.272 -34.286  1.00  0.430          H  
ATOM   8395  HA  ASP B 532     -31.072   2.667 -35.462  1.00  0.440          H  
ATOM   8396 1HB  ASP B 532     -32.369   0.487 -35.308  1.00  0.620          H  
ATOM   8397 2HB  ASP B 532     -32.616   0.806 -33.612  1.00  0.620          H  
ATOM   8398  N   PRO B 533     -31.530   4.331 -33.438  1.00  0.350          N  
ATOM   8399  CA  PRO B 533     -31.647   5.252 -32.319  1.00  0.340          C  
ATOM   8400  C   PRO B 533     -32.474   4.685 -31.160  1.00  0.320          C  
ATOM   8401  O   PRO B 533     -32.182   4.988 -29.999  1.00  0.310          O  
ATOM   8402  CB  PRO B 533     -32.347   6.450 -32.978  1.00  0.510          C  
ATOM   8403  CG  PRO B 533     -31.850   6.424 -34.412  1.00  0.510          C  
ATOM   8404  CD  PRO B 533     -31.748   4.956 -34.767  1.00  0.510          C  
ATOM   8405  HA  PRO B 533     -30.641   5.533 -31.982  1.00  0.410          H  
ATOM   8406 1HB  PRO B 533     -33.438   6.322 -32.911  1.00  0.610          H  
ATOM   8407 2HB  PRO B 533     -32.109   7.379 -32.448  1.00  0.610          H  
ATOM   8408 1HG  PRO B 533     -32.553   6.966 -35.065  1.00  0.610          H  
ATOM   8409 2HG  PRO B 533     -30.882   6.947 -34.482  1.00  0.610          H  
ATOM   8410 1HD  PRO B 533     -32.680   4.608 -35.235  1.00  0.610          H  
ATOM   8411 2HD  PRO B 533     -30.868   4.819 -35.415  1.00  0.610          H  
ATOM   8412  N   ARG B 534     -33.492   3.850 -31.440  1.00  0.330          N  
ATOM   8413  CA  ARG B 534     -34.285   3.320 -30.348  1.00  0.320          C  
ATOM   8414  C   ARG B 534     -33.537   2.208 -29.617  1.00  0.310          C  
ATOM   8415  O   ARG B 534     -33.713   2.030 -28.407  1.00  0.300          O  
ATOM   8416  CB  ARG B 534     -35.627   2.820 -30.856  1.00  0.450          C  
ATOM   8417  CG  ARG B 534     -36.577   2.250 -29.792  1.00  0.450          C  
ATOM   8418  CD  ARG B 534     -36.995   3.307 -28.805  1.00  0.450          C  
ATOM   8419  NE  ARG B 534     -37.878   2.798 -27.785  1.00  0.450          N  
ATOM   8420  CZ  ARG B 534     -37.489   2.140 -26.671  1.00  0.450          C  
ATOM   8421  NH1 ARG B 534     -36.214   1.873 -26.437  1.00  0.450          N  
ATOM   8422  NH2 ARG B 534     -38.406   1.753 -25.798  1.00  0.450          N  
ATOM   8423  H   ARG B 534     -33.764   3.582 -32.403  1.00  0.400          H  
ATOM   8424  HA  ARG B 534     -34.459   4.130 -29.646  1.00  0.380          H  
ATOM   8425 1HB  ARG B 534     -36.142   3.635 -31.360  1.00  0.540          H  
ATOM   8426 2HB  ARG B 534     -35.455   2.039 -31.601  1.00  0.540          H  
ATOM   8427 1HG  ARG B 534     -37.474   1.878 -30.282  1.00  0.540          H  
ATOM   8428 2HG  ARG B 534     -36.098   1.431 -29.261  1.00  0.540          H  
ATOM   8429 1HD  ARG B 534     -36.130   3.711 -28.301  1.00  0.540          H  
ATOM   8430 2HD  ARG B 534     -37.508   4.115 -29.327  1.00  0.540          H  
ATOM   8431  HE  ARG B 534     -38.868   2.977 -27.899  1.00  0.540          H  
ATOM   8432 1HH1 ARG B 534     -35.474   2.145 -27.095  1.00  0.540          H  
ATOM   8433 2HH1 ARG B 534     -35.953   1.357 -25.579  1.00  0.540          H  
ATOM   8434 1HH2 ARG B 534     -39.381   1.953 -25.969  1.00  0.540          H  
ATOM   8435 2HH2 ARG B 534     -38.131   1.261 -24.952  1.00  0.540          H  
ATOM   8436  N   HIS B 535     -32.736   1.432 -30.355  1.00  0.320          N  
ATOM   8437  CA  HIS B 535     -31.982   0.319 -29.791  1.00  0.310          C  
ATOM   8438  C   HIS B 535     -30.839   0.917 -29.006  1.00  0.300          C  
ATOM   8439  O   HIS B 535     -30.479   0.448 -27.928  1.00  0.290          O  
ATOM   8440  CB  HIS B 535     -31.438  -0.583 -30.899  1.00  0.440          C  
ATOM   8441  CG  HIS B 535     -32.490  -1.299 -31.657  1.00  0.440          C  
ATOM   8442  ND1 HIS B 535     -32.242  -1.916 -32.867  1.00  0.440          N  
ATOM   8443  CD2 HIS B 535     -33.808  -1.487 -31.403  1.00  0.440          C  
ATOM   8444  CE1 HIS B 535     -33.358  -2.463 -33.315  1.00  0.440          C  
ATOM   8445  NE2 HIS B 535     -34.320  -2.216 -32.447  1.00  0.440          N  
ATOM   8446  H   HIS B 535     -32.596   1.655 -31.337  1.00  0.380          H  
ATOM   8447  HA  HIS B 535     -32.599  -0.267 -29.112  1.00  0.370          H  
ATOM   8448 1HB  HIS B 535     -30.881   0.017 -31.603  1.00  0.530          H  
ATOM   8449 2HB  HIS B 535     -30.748  -1.315 -30.477  1.00  0.530          H  
ATOM   8450  HD2 HIS B 535     -34.364  -1.130 -30.536  1.00  0.530          H  
ATOM   8451  HE1 HIS B 535     -33.467  -3.020 -34.246  1.00  0.530          H  
ATOM   8452  HE2 HIS B 535     -35.283  -2.512 -32.533  1.00  0.530          H  
ATOM   8453  N   LEU B 536     -30.293   1.992 -29.550  1.00  0.310          N  
ATOM   8454  CA  LEU B 536     -29.194   2.702 -28.950  1.00  0.300          C  
ATOM   8455  C   LEU B 536     -29.617   3.268 -27.616  1.00  0.280          C  
ATOM   8456  O   LEU B 536     -28.935   3.048 -26.614  1.00  0.270          O  
ATOM   8457  CB  LEU B 536     -28.751   3.786 -29.923  1.00  0.420          C  
ATOM   8458  CG  LEU B 536     -27.695   4.783 -29.512  1.00  0.420          C  
ATOM   8459  CD1 LEU B 536     -26.420   4.111 -29.081  1.00  0.420          C  
ATOM   8460  CD2 LEU B 536     -27.428   5.607 -30.742  1.00  0.420          C  
ATOM   8461  H   LEU B 536     -30.659   2.314 -30.447  1.00  0.370          H  
ATOM   8462  HA  LEU B 536     -28.376   2.002 -28.797  1.00  0.360          H  
ATOM   8463 1HB  LEU B 536     -28.431   3.315 -30.840  1.00  0.510          H  
ATOM   8464 2HB  LEU B 536     -29.629   4.365 -30.162  1.00  0.510          H  
ATOM   8465  HG  LEU B 536     -28.055   5.413 -28.698  1.00  0.510          H  
ATOM   8466 1HD1 LEU B 536     -25.673   4.860 -28.837  1.00  0.510          H  
ATOM   8467 2HD1 LEU B 536     -26.605   3.499 -28.203  1.00  0.510          H  
ATOM   8468 3HD1 LEU B 536     -26.064   3.490 -29.892  1.00  0.510          H  
ATOM   8469 1HD2 LEU B 536     -26.696   6.327 -30.522  1.00  0.510          H  
ATOM   8470 2HD2 LEU B 536     -27.064   4.958 -31.550  1.00  0.510          H  
ATOM   8471 3HD2 LEU B 536     -28.337   6.100 -31.066  1.00  0.510          H  
ATOM   8472  N   ALA B 537     -30.757   3.960 -27.583  1.00  0.280          N  
ATOM   8473  CA  ALA B 537     -31.255   4.501 -26.336  1.00  0.270          C  
ATOM   8474  C   ALA B 537     -31.511   3.375 -25.332  1.00  0.260          C  
ATOM   8475  O   ALA B 537     -31.179   3.513 -24.144  1.00  0.250          O  
ATOM   8476  CB  ALA B 537     -32.525   5.291 -26.593  1.00  0.380          C  
ATOM   8477  H   ALA B 537     -31.268   4.141 -28.451  1.00  0.340          H  
ATOM   8478  HA  ALA B 537     -30.500   5.161 -25.922  1.00  0.320          H  
ATOM   8479 1HB  ALA B 537     -32.901   5.713 -25.668  1.00  0.460          H  
ATOM   8480 2HB  ALA B 537     -32.298   6.083 -27.290  1.00  0.460          H  
ATOM   8481 3HB  ALA B 537     -33.283   4.634 -27.023  1.00  0.460          H  
ATOM   8482  N   GLU B 538     -32.044   2.232 -25.808  1.00  0.270          N  
ATOM   8483  CA  GLU B 538     -32.330   1.127 -24.912  1.00  0.270          C  
ATOM   8484  C   GLU B 538     -31.041   0.604 -24.292  1.00  0.260          C  
ATOM   8485  O   GLU B 538     -31.032   0.341 -23.095  1.00  0.250          O  
ATOM   8486  CB  GLU B 538     -33.047  -0.013 -25.645  1.00  0.380          C  
ATOM   8487  CG  GLU B 538     -33.581  -1.136 -24.738  1.00  0.380          C  
ATOM   8488  CD  GLU B 538     -34.744  -0.698 -23.829  1.00  0.380          C  
ATOM   8489  OE1 GLU B 538     -35.405   0.271 -24.130  1.00  0.380          O  
ATOM   8490  OE2 GLU B 538     -34.970  -1.340 -22.824  1.00  0.380          O  
ATOM   8491  H   GLU B 538     -32.343   2.165 -26.785  1.00  0.320          H  
ATOM   8492  HA  GLU B 538     -32.977   1.489 -24.113  1.00  0.320          H  
ATOM   8493 1HB  GLU B 538     -33.869   0.386 -26.226  1.00  0.450          H  
ATOM   8494 2HB  GLU B 538     -32.354  -0.471 -26.349  1.00  0.450          H  
ATOM   8495 1HG  GLU B 538     -33.912  -1.963 -25.362  1.00  0.450          H  
ATOM   8496 2HG  GLU B 538     -32.764  -1.493 -24.122  1.00  0.450          H  
ATOM   8497  N   PHE B 539     -29.948   0.504 -25.074  1.00  0.260          N  
ATOM   8498  CA  PHE B 539     -28.643   0.058 -24.555  1.00  0.260          C  
ATOM   8499  C   PHE B 539     -27.987   1.095 -23.635  1.00  0.250          C  
ATOM   8500  O   PHE B 539     -27.394   0.752 -22.609  1.00  0.240          O  
ATOM   8501  CB  PHE B 539     -27.643  -0.249 -25.679  1.00  0.360          C  
ATOM   8502  CG  PHE B 539     -27.841  -1.559 -26.403  1.00  0.360          C  
ATOM   8503  CD1 PHE B 539     -28.167  -1.601 -27.754  1.00  0.360          C  
ATOM   8504  CD2 PHE B 539     -27.700  -2.757 -25.722  1.00  0.360          C  
ATOM   8505  CE1 PHE B 539     -28.343  -2.804 -28.394  1.00  0.360          C  
ATOM   8506  CE2 PHE B 539     -27.876  -3.963 -26.356  1.00  0.360          C  
ATOM   8507  CZ  PHE B 539     -28.199  -3.987 -27.695  1.00  0.360          C  
ATOM   8508  H   PHE B 539     -30.059   0.676 -26.079  1.00  0.310          H  
ATOM   8509  HA  PHE B 539     -28.803  -0.852 -23.977  1.00  0.310          H  
ATOM   8510 1HB  PHE B 539     -27.699   0.554 -26.418  1.00  0.440          H  
ATOM   8511 2HB  PHE B 539     -26.641  -0.239 -25.268  1.00  0.440          H  
ATOM   8512  HD1 PHE B 539     -28.282  -0.670 -28.311  1.00  0.440          H  
ATOM   8513  HD2 PHE B 539     -27.445  -2.735 -24.667  1.00  0.440          H  
ATOM   8514  HE1 PHE B 539     -28.599  -2.822 -29.456  1.00  0.440          H  
ATOM   8515  HE2 PHE B 539     -27.761  -4.901 -25.804  1.00  0.440          H  
ATOM   8516  HZ  PHE B 539     -28.339  -4.941 -28.203  1.00  0.440          H  
ATOM   8517  N   LEU B 540     -28.133   2.381 -23.942  1.00  0.250          N  
ATOM   8518  CA  LEU B 540     -27.510   3.401 -23.103  1.00  0.240          C  
ATOM   8519  C   LEU B 540     -28.037   3.323 -21.660  1.00  0.220          C  
ATOM   8520  O   LEU B 540     -27.270   3.511 -20.712  1.00  0.200          O  
ATOM   8521  CB  LEU B 540     -27.724   4.786 -23.723  1.00  0.340          C  
ATOM   8522  CG  LEU B 540     -26.934   5.111 -25.063  1.00  0.340          C  
ATOM   8523  CD1 LEU B 540     -27.436   6.434 -25.634  1.00  0.340          C  
ATOM   8524  CD2 LEU B 540     -25.441   5.205 -24.804  1.00  0.340          C  
ATOM   8525  H   LEU B 540     -28.610   2.645 -24.811  1.00  0.300          H  
ATOM   8526  HA  LEU B 540     -26.446   3.198 -23.064  1.00  0.290          H  
ATOM   8527 1HB  LEU B 540     -28.775   4.844 -23.966  1.00  0.410          H  
ATOM   8528 2HB  LEU B 540     -27.497   5.537 -22.989  1.00  0.410          H  
ATOM   8529  HG  LEU B 540     -27.111   4.333 -25.787  1.00  0.410          H  
ATOM   8530 1HD1 LEU B 540     -26.902   6.653 -26.559  1.00  0.410          H  
ATOM   8531 2HD1 LEU B 540     -28.497   6.363 -25.842  1.00  0.410          H  
ATOM   8532 3HD1 LEU B 540     -27.262   7.230 -24.920  1.00  0.410          H  
ATOM   8533 1HD2 LEU B 540     -24.940   5.436 -25.737  1.00  0.410          H  
ATOM   8534 2HD2 LEU B 540     -25.261   5.995 -24.091  1.00  0.410          H  
ATOM   8535 3HD2 LEU B 540     -25.054   4.269 -24.419  1.00  0.410          H  
ATOM   8536  N   ILE B 541     -29.329   3.015 -21.489  1.00  0.220          N  
ATOM   8537  CA  ILE B 541     -29.886   2.812 -20.145  1.00  0.190          C  
ATOM   8538  C   ILE B 541     -29.750   1.333 -19.725  1.00  0.190          C  
ATOM   8539  O   ILE B 541     -29.351   1.035 -18.600  1.00  0.170          O  
ATOM   8540  CB  ILE B 541     -31.351   3.295 -20.038  1.00  0.280          C  
ATOM   8541  CG1 ILE B 541     -31.369   4.840 -20.234  1.00  0.280          C  
ATOM   8542  CG2 ILE B 541     -31.965   2.873 -18.668  1.00  0.280          C  
ATOM   8543  CD1 ILE B 541     -32.741   5.480 -20.410  1.00  0.280          C  
ATOM   8544  H   ILE B 541     -29.924   2.959 -22.325  1.00  0.260          H  
ATOM   8545  HA  ILE B 541     -29.306   3.405 -19.444  1.00  0.230          H  
ATOM   8546  HB  ILE B 541     -31.937   2.860 -20.853  1.00  0.330          H  
ATOM   8547 1HG1 ILE B 541     -30.889   5.296 -19.370  1.00  0.330          H  
ATOM   8548 2HG1 ILE B 541     -30.783   5.069 -21.119  1.00  0.330          H  
ATOM   8549 1HG2 ILE B 541     -32.991   3.216 -18.595  1.00  0.330          H  
ATOM   8550 2HG2 ILE B 541     -31.955   1.793 -18.562  1.00  0.330          H  
ATOM   8551 3HG2 ILE B 541     -31.389   3.309 -17.854  1.00  0.330          H  
ATOM   8552 1HD1 ILE B 541     -32.619   6.552 -20.546  1.00  0.330          H  
ATOM   8553 2HD1 ILE B 541     -33.223   5.063 -21.291  1.00  0.330          H  
ATOM   8554 3HD1 ILE B 541     -33.366   5.304 -19.538  1.00  0.330          H  
ATOM   8555  N   GLY B 542     -30.114   0.432 -20.631  1.00  0.230          N  
ATOM   8556  CA  GLY B 542     -30.130  -1.023 -20.510  1.00  0.250          C  
ATOM   8557  C   GLY B 542     -28.826  -1.740 -20.201  1.00  0.220          C  
ATOM   8558  O   GLY B 542     -28.843  -2.812 -19.594  1.00  0.240          O  
ATOM   8559  H   GLY B 542     -30.456   0.781 -21.510  1.00  0.280          H  
ATOM   8560 1HA  GLY B 542     -30.856  -1.291 -19.785  1.00  0.300          H  
ATOM   8561 2HA  GLY B 542     -30.507  -1.413 -21.443  1.00  0.300          H  
ATOM   8562  N   GLY B 543     -27.706  -1.192 -20.630  1.00  0.220          N  
ATOM   8563  CA  GLY B 543     -26.415  -1.788 -20.392  1.00  0.210          C  
ATOM   8564  C   GLY B 543     -26.030  -2.621 -21.590  1.00  0.200          C  
ATOM   8565  O   GLY B 543     -26.889  -2.998 -22.395  1.00  0.170          O  
ATOM   8566  H   GLY B 543     -27.721  -0.344 -21.194  1.00  0.260          H  
ATOM   8567 1HA  GLY B 543     -25.678  -1.000 -20.232  1.00  0.250          H  
ATOM   8568 2HA  GLY B 543     -26.434  -2.402 -19.494  1.00  0.250          H  
ATOM   8569  N   VAL B 544     -24.736  -2.853 -21.716  1.00  0.250          N  
ATOM   8570  CA  VAL B 544     -24.122  -3.643 -22.780  1.00  0.270          C  
ATOM   8571  C   VAL B 544     -23.260  -4.717 -22.155  1.00  0.280          C  
ATOM   8572  O   VAL B 544     -22.383  -4.398 -21.344  1.00  0.310          O  
ATOM   8573  CB  VAL B 544     -23.271  -2.740 -23.707  1.00  0.370          C  
ATOM   8574  CG1 VAL B 544     -22.548  -3.581 -24.787  1.00  0.370          C  
ATOM   8575  CG2 VAL B 544     -24.203  -1.713 -24.371  1.00  0.370          C  
ATOM   8576  H   VAL B 544     -24.157  -2.479 -20.962  1.00  0.300          H  
ATOM   8577  HA  VAL B 544     -24.905  -4.126 -23.370  1.00  0.320          H  
ATOM   8578  HB  VAL B 544     -22.509  -2.232 -23.120  1.00  0.440          H  
ATOM   8579 1HG1 VAL B 544     -21.952  -2.928 -25.422  1.00  0.440          H  
ATOM   8580 2HG1 VAL B 544     -21.890  -4.305 -24.317  1.00  0.440          H  
ATOM   8581 3HG1 VAL B 544     -23.282  -4.110 -25.392  1.00  0.440          H  
ATOM   8582 1HG2 VAL B 544     -23.631  -1.065 -25.017  1.00  0.440          H  
ATOM   8583 2HG2 VAL B 544     -24.950  -2.239 -24.952  1.00  0.440          H  
ATOM   8584 3HG2 VAL B 544     -24.700  -1.110 -23.613  1.00  0.440          H  
ATOM   8585  N   ALA B 545     -23.505  -5.975 -22.514  1.00  0.300          N  
ATOM   8586  CA  ALA B 545     -22.734  -7.091 -21.977  1.00  0.320          C  
ATOM   8587  C   ALA B 545     -21.873  -7.671 -23.085  1.00  0.580          C  
ATOM   8588  O   ALA B 545     -22.198  -7.516 -24.257  1.00  0.940          O  
ATOM   8589  CB  ALA B 545     -23.653  -8.124 -21.358  1.00  0.440          C  
ATOM   8590  H   ALA B 545     -24.251  -6.185 -23.199  1.00  0.360          H  
ATOM   8591  HA  ALA B 545     -22.068  -6.719 -21.214  1.00  0.380          H  
ATOM   8592 1HB  ALA B 545     -23.055  -8.938 -20.950  1.00  0.530          H  
ATOM   8593 2HB  ALA B 545     -24.228  -7.661 -20.557  1.00  0.530          H  
ATOM   8594 3HB  ALA B 545     -24.325  -8.505 -22.124  1.00  0.530          H  
ATOM   8595  N   GLY B 546     -20.815  -8.395 -22.738  1.00  0.490          N  
ATOM   8596  CA  GLY B 546     -19.922  -8.970 -23.747  1.00  0.900          C  
ATOM   8597  C   GLY B 546     -20.617  -9.749 -24.864  1.00  0.440          C  
ATOM   8598  O   GLY B 546     -20.247  -9.613 -26.031  1.00  0.440          O  
ATOM   8599  H   GLY B 546     -20.596  -8.481 -21.741  1.00  0.590          H  
ATOM   8600 1HA  GLY B 546     -19.335  -8.182 -24.195  1.00  1.080          H  
ATOM   8601 2HA  GLY B 546     -19.213  -9.629 -23.245  1.00  1.080          H  
ATOM   8602  N   GLN B 547     -21.691 -10.473 -24.554  1.00  0.570          N  
ATOM   8603  CA  GLN B 547     -22.416 -11.257 -25.560  1.00  0.610          C  
ATOM   8604  C   GLN B 547     -23.224 -10.412 -26.551  1.00  0.480          C  
ATOM   8605  O   GLN B 547     -23.779 -10.945 -27.511  1.00  0.610          O  
ATOM   8606  CB  GLN B 547     -23.344 -12.287 -24.903  1.00  0.840          C  
ATOM   8607  CG  GLN B 547     -24.534 -11.707 -24.140  1.00  0.840          C  
ATOM   8608  CD  GLN B 547     -24.198 -11.447 -22.707  1.00  0.840          C  
ATOM   8609  OE1 GLN B 547     -23.043 -11.147 -22.366  1.00  0.840          O  
ATOM   8610  NE2 GLN B 547     -25.195 -11.567 -21.846  1.00  0.840          N  
ATOM   8611  H   GLN B 547     -21.979 -10.528 -23.575  1.00  0.680          H  
ATOM   8612  HA  GLN B 547     -21.677 -11.807 -26.141  1.00  0.730          H  
ATOM   8613 1HB  GLN B 547     -23.738 -12.954 -25.670  1.00  1.010          H  
ATOM   8614 2HB  GLN B 547     -22.768 -12.898 -24.209  1.00  1.010          H  
ATOM   8615 1HG  GLN B 547     -24.856 -10.767 -24.588  1.00  1.010          H  
ATOM   8616 2HG  GLN B 547     -25.349 -12.428 -24.173  1.00  1.010          H  
ATOM   8617 1HE2 GLN B 547     -25.038 -11.423 -20.870  1.00  1.010          H  
ATOM   8618 2HE2 GLN B 547     -26.111 -11.812 -22.173  1.00  1.010          H  
ATOM   8619  N   ASP B 548     -23.315  -9.110 -26.308  1.00  0.370          N  
ATOM   8620  CA  ASP B 548     -24.049  -8.207 -27.172  1.00  0.310          C  
ATOM   8621  C   ASP B 548     -23.161  -7.708 -28.304  1.00  0.310          C  
ATOM   8622  O   ASP B 548     -23.670  -7.250 -29.329  1.00  0.320          O  
ATOM   8623  CB  ASP B 548     -24.613  -7.006 -26.402  1.00  0.460          C  
ATOM   8624  CG  ASP B 548     -25.705  -7.369 -25.376  1.00  0.460          C  
ATOM   8625  OD1 ASP B 548     -26.629  -8.072 -25.705  1.00  0.460          O  
ATOM   8626  OD2 ASP B 548     -25.616  -6.893 -24.249  1.00  0.460          O  
ATOM   8627  H   ASP B 548     -22.825  -8.719 -25.506  1.00  0.440          H  
ATOM   8628  HA  ASP B 548     -24.883  -8.753 -27.612  1.00  0.370          H  
ATOM   8629 1HB  ASP B 548     -23.796  -6.504 -25.887  1.00  0.550          H  
ATOM   8630 2HB  ASP B 548     -25.029  -6.294 -27.109  1.00  0.550          H  
ATOM   8631  N   LEU B 549     -21.833  -7.760 -28.123  1.00  0.300          N  
ATOM   8632  CA  LEU B 549     -20.943  -7.236 -29.140  1.00  0.310          C  
ATOM   8633  C   LEU B 549     -20.748  -8.246 -30.271  1.00  0.360          C  
ATOM   8634  O   LEU B 549     -20.970  -9.442 -30.076  1.00  0.380          O  
ATOM   8635  CB  LEU B 549     -19.551  -6.879 -28.579  1.00  0.430          C  
ATOM   8636  CG  LEU B 549     -19.424  -5.774 -27.519  1.00  0.430          C  
ATOM   8637  CD1 LEU B 549     -17.918  -5.636 -27.200  1.00  0.430          C  
ATOM   8638  CD2 LEU B 549     -20.028  -4.449 -28.026  1.00  0.430          C  
ATOM   8639  H   LEU B 549     -21.412  -8.211 -27.302  1.00  0.360          H  
ATOM   8640  HA  LEU B 549     -21.410  -6.343 -29.518  1.00  0.370          H  
ATOM   8641 1HB  LEU B 549     -19.180  -7.786 -28.098  1.00  0.520          H  
ATOM   8642 2HB  LEU B 549     -18.868  -6.653 -29.385  1.00  0.520          H  
ATOM   8643  HG  LEU B 549     -19.947  -6.074 -26.605  1.00  0.520          H  
ATOM   8644 1HD1 LEU B 549     -17.753  -4.887 -26.470  1.00  0.520          H  
ATOM   8645 2HD1 LEU B 549     -17.533  -6.585 -26.833  1.00  0.520          H  
ATOM   8646 3HD1 LEU B 549     -17.379  -5.354 -28.110  1.00  0.520          H  
ATOM   8647 1HD2 LEU B 549     -19.920  -3.688 -27.263  1.00  0.520          H  
ATOM   8648 2HD2 LEU B 549     -19.518  -4.129 -28.938  1.00  0.520          H  
ATOM   8649 3HD2 LEU B 549     -21.083  -4.579 -28.231  1.00  0.520          H  
ATOM   8650  N   PRO B 550     -20.370  -7.798 -31.484  1.00  0.400          N  
ATOM   8651  CA  PRO B 550     -20.006  -8.641 -32.598  1.00  0.430          C  
ATOM   8652  C   PRO B 550     -18.857  -9.514 -32.149  1.00  0.440          C  
ATOM   8653  O   PRO B 550     -18.044  -9.088 -31.335  1.00  0.440          O  
ATOM   8654  CB  PRO B 550     -19.562  -7.634 -33.667  1.00  0.650          C  
ATOM   8655  CG  PRO B 550     -20.293  -6.360 -33.311  1.00  0.650          C  
ATOM   8656  CD  PRO B 550     -20.346  -6.354 -31.802  1.00  0.650          C  
ATOM   8657  HA  PRO B 550     -20.871  -9.240 -32.915  1.00  0.520          H  
ATOM   8658 1HB  PRO B 550     -18.464  -7.526 -33.641  1.00  0.770          H  
ATOM   8659 2HB  PRO B 550     -19.820  -8.011 -34.667  1.00  0.770          H  
ATOM   8660 1HG  PRO B 550     -19.758  -5.484 -33.717  1.00  0.770          H  
ATOM   8661 2HG  PRO B 550     -21.293  -6.360 -33.767  1.00  0.770          H  
ATOM   8662 1HD  PRO B 550     -19.463  -5.854 -31.390  1.00  0.770          H  
ATOM   8663 2HD  PRO B 550     -21.262  -5.882 -31.521  1.00  0.770          H  
ATOM   8664  N   GLN B 551     -18.783 -10.725 -32.669  1.00  0.450          N  
ATOM   8665  CA  GLN B 551     -17.718 -11.631 -32.273  1.00  0.440          C  
ATOM   8666  C   GLN B 551     -16.342 -11.001 -32.449  1.00  0.460          C  
ATOM   8667  O   GLN B 551     -15.978 -10.577 -33.547  1.00  0.480          O  
ATOM   8668  CB  GLN B 551     -17.819 -12.926 -33.089  1.00  0.620          C  
ATOM   8669  CG  GLN B 551     -16.769 -13.971 -32.771  1.00  0.620          C  
ATOM   8670  CD  GLN B 551     -16.939 -14.507 -31.378  1.00  0.620          C  
ATOM   8671  OE1 GLN B 551     -18.057 -14.821 -30.957  1.00  0.620          O  
ATOM   8672  NE2 GLN B 551     -15.846 -14.596 -30.659  1.00  0.620          N  
ATOM   8673  H   GLN B 551     -19.479 -11.028 -33.335  1.00  0.540          H  
ATOM   8674  HA  GLN B 551     -17.847 -11.867 -31.215  1.00  0.530          H  
ATOM   8675 1HB  GLN B 551     -18.798 -13.377 -32.932  1.00  0.740          H  
ATOM   8676 2HB  GLN B 551     -17.736 -12.689 -34.149  1.00  0.740          H  
ATOM   8677 1HG  GLN B 551     -16.874 -14.798 -33.470  1.00  0.740          H  
ATOM   8678 2HG  GLN B 551     -15.772 -13.538 -32.855  1.00  0.740          H  
ATOM   8679 1HE2 GLN B 551     -15.859 -14.925 -29.686  1.00  0.740          H  
ATOM   8680 2HE2 GLN B 551     -14.958 -14.333 -31.034  1.00  0.740          H  
ATOM   8681  N   SER B 552     -15.573 -10.973 -31.362  1.00  0.460          N  
ATOM   8682  CA  SER B 552     -14.229 -10.407 -31.362  1.00  0.490          C  
ATOM   8683  C   SER B 552     -13.431 -10.951 -30.199  1.00  0.470          C  
ATOM   8684  O   SER B 552     -14.008 -11.445 -29.223  1.00  0.440          O  
ATOM   8685  CB  SER B 552     -14.275  -8.902 -31.234  1.00  0.670          C  
ATOM   8686  OG  SER B 552     -14.690  -8.490 -29.943  1.00  0.670          O  
ATOM   8687  H   SER B 552     -15.949 -11.336 -30.499  1.00  0.550          H  
ATOM   8688  HA  SER B 552     -13.726 -10.679 -32.291  1.00  0.590          H  
ATOM   8689 1HB  SER B 552     -13.292  -8.485 -31.449  1.00  0.810          H  
ATOM   8690 2HB  SER B 552     -14.963  -8.496 -31.975  1.00  0.810          H  
ATOM   8691  HG  SER B 552     -14.730  -7.506 -30.012  1.00  0.810          H  
ATOM   8692  N   GLU B 553     -12.106 -10.808 -30.268  1.00  0.520          N  
ATOM   8693  CA  GLU B 553     -11.235 -11.234 -29.183  1.00  0.530          C  
ATOM   8694  C   GLU B 553     -11.537 -10.471 -27.907  1.00  0.490          C  
ATOM   8695  O   GLU B 553     -11.495 -11.038 -26.821  1.00  0.510          O  
ATOM   8696  CB  GLU B 553      -9.771 -11.031 -29.577  1.00  0.740          C  
ATOM   8697  CG  GLU B 553      -9.310 -11.921 -30.733  1.00  0.740          C  
ATOM   8698  CD  GLU B 553      -9.715 -11.385 -32.088  1.00  0.740          C  
ATOM   8699  OE1 GLU B 553     -10.314 -10.327 -32.129  1.00  0.740          O  
ATOM   8700  OE2 GLU B 553      -9.442 -12.025 -33.069  1.00  0.740          O  
ATOM   8701  H   GLU B 553     -11.682 -10.403 -31.109  1.00  0.620          H  
ATOM   8702  HA  GLU B 553     -11.407 -12.297 -29.000  1.00  0.640          H  
ATOM   8703 1HB  GLU B 553      -9.607  -9.991 -29.857  1.00  0.890          H  
ATOM   8704 2HB  GLU B 553      -9.132 -11.242 -28.718  1.00  0.890          H  
ATOM   8705 1HG  GLU B 553      -8.228 -12.013 -30.695  1.00  0.890          H  
ATOM   8706 2HG  GLU B 553      -9.737 -12.915 -30.600  1.00  0.890          H  
ATOM   8707  N   GLY B 554     -11.856  -9.187 -28.042  1.00  0.450          N  
ATOM   8708  CA  GLY B 554     -12.168  -8.344 -26.897  1.00  0.430          C  
ATOM   8709  C   GLY B 554     -13.364  -8.920 -26.151  1.00  0.410          C  
ATOM   8710  O   GLY B 554     -13.329  -9.103 -24.926  1.00  0.420          O  
ATOM   8711  H   GLY B 554     -11.866  -8.787 -28.971  1.00  0.540          H  
ATOM   8712 1HA  GLY B 554     -11.303  -8.289 -26.234  1.00  0.520          H  
ATOM   8713 2HA  GLY B 554     -12.386  -7.329 -27.236  1.00  0.520          H  
ATOM   8714  N   ALA B 555     -14.452  -9.166 -26.892  1.00  0.390          N  
ATOM   8715  CA  ALA B 555     -15.661  -9.718 -26.300  1.00  0.360          C  
ATOM   8716  C   ALA B 555     -15.398 -11.100 -25.683  1.00  0.310          C  
ATOM   8717  O   ALA B 555     -15.937 -11.402 -24.609  1.00  0.310          O  
ATOM   8718  CB  ALA B 555     -16.760  -9.799 -27.347  1.00  0.520          C  
ATOM   8719  H   ALA B 555     -14.426  -8.974 -27.897  1.00  0.470          H  
ATOM   8720  HA  ALA B 555     -15.982  -9.049 -25.502  1.00  0.430          H  
ATOM   8721 1HB  ALA B 555     -17.679 -10.183 -26.899  1.00  0.620          H  
ATOM   8722 2HB  ALA B 555     -16.945  -8.809 -27.758  1.00  0.620          H  
ATOM   8723 3HB  ALA B 555     -16.443 -10.464 -28.150  1.00  0.620          H  
ATOM   8724  N   ASP B 556     -14.559 -11.940 -26.343  1.00  0.290          N  
ATOM   8725  CA  ASP B 556     -14.235 -13.267 -25.809  1.00  0.250          C  
ATOM   8726  C   ASP B 556     -13.544 -13.181 -24.473  1.00  0.320          C  
ATOM   8727  O   ASP B 556     -13.832 -13.981 -23.589  1.00  0.340          O  
ATOM   8728  CB  ASP B 556     -13.309 -14.080 -26.721  1.00  0.370          C  
ATOM   8729  CG  ASP B 556     -13.940 -14.677 -27.965  1.00  0.370          C  
ATOM   8730  OD1 ASP B 556     -15.149 -14.751 -28.057  1.00  0.370          O  
ATOM   8731  OD2 ASP B 556     -13.183 -15.085 -28.822  1.00  0.370          O  
ATOM   8732  H   ASP B 556     -14.186 -11.669 -27.259  1.00  0.350          H  
ATOM   8733  HA  ASP B 556     -15.166 -13.819 -25.684  1.00  0.300          H  
ATOM   8734 1HB  ASP B 556     -12.491 -13.438 -27.038  1.00  0.440          H  
ATOM   8735 2HB  ASP B 556     -12.866 -14.889 -26.140  1.00  0.440          H  
ATOM   8736  N   VAL B 557     -12.651 -12.207 -24.313  1.00  0.400          N  
ATOM   8737  CA  VAL B 557     -11.938 -12.018 -23.060  1.00  0.530          C  
ATOM   8738  C   VAL B 557     -12.907 -11.709 -21.939  1.00  0.500          C  
ATOM   8739  O   VAL B 557     -12.798 -12.263 -20.836  1.00  0.530          O  
ATOM   8740  CB  VAL B 557     -10.890 -10.900 -23.215  1.00  0.690          C  
ATOM   8741  CG1 VAL B 557     -10.294 -10.520 -21.890  1.00  0.690          C  
ATOM   8742  CG2 VAL B 557      -9.786 -11.378 -24.119  1.00  0.690          C  
ATOM   8743  H   VAL B 557     -12.426 -11.621 -25.127  1.00  0.480          H  
ATOM   8744  HA  VAL B 557     -11.436 -12.935 -22.814  1.00  0.640          H  
ATOM   8745  HB  VAL B 557     -11.369 -10.026 -23.651  1.00  0.830          H  
ATOM   8746 1HG1 VAL B 557      -9.557  -9.734 -22.039  1.00  0.830          H  
ATOM   8747 2HG1 VAL B 557     -11.076 -10.155 -21.233  1.00  0.830          H  
ATOM   8748 3HG1 VAL B 557      -9.813 -11.393 -21.446  1.00  0.830          H  
ATOM   8749 1HG2 VAL B 557      -9.079 -10.571 -24.254  1.00  0.830          H  
ATOM   8750 2HG2 VAL B 557      -9.292 -12.236 -23.680  1.00  0.830          H  
ATOM   8751 3HG2 VAL B 557     -10.170 -11.660 -25.064  1.00  0.830          H  
ATOM   8752  N   VAL B 558     -13.864 -10.825 -22.214  1.00  0.440          N  
ATOM   8753  CA  VAL B 558     -14.850 -10.489 -21.201  1.00  0.410          C  
ATOM   8754  C   VAL B 558     -15.640 -11.745 -20.843  1.00  0.380          C  
ATOM   8755  O   VAL B 558     -15.871 -12.024 -19.657  1.00  0.410          O  
ATOM   8756  CB  VAL B 558     -15.832  -9.407 -21.713  1.00  0.590          C  
ATOM   8757  CG1 VAL B 558     -16.982  -9.184 -20.700  1.00  0.590          C  
ATOM   8758  CG2 VAL B 558     -15.091  -8.134 -21.960  1.00  0.590          C  
ATOM   8759  H   VAL B 558     -13.857 -10.366 -23.135  1.00  0.530          H  
ATOM   8760  HA  VAL B 558     -14.336 -10.123 -20.315  1.00  0.490          H  
ATOM   8761  HB  VAL B 558     -16.280  -9.746 -22.647  1.00  0.700          H  
ATOM   8762 1HG1 VAL B 558     -17.665  -8.425 -21.083  1.00  0.700          H  
ATOM   8763 2HG1 VAL B 558     -17.538 -10.106 -20.541  1.00  0.700          H  
ATOM   8764 3HG1 VAL B 558     -16.576  -8.848 -19.748  1.00  0.700          H  
ATOM   8765 1HG2 VAL B 558     -15.790  -7.392 -22.336  1.00  0.700          H  
ATOM   8766 2HG2 VAL B 558     -14.654  -7.795 -21.043  1.00  0.700          H  
ATOM   8767 3HG2 VAL B 558     -14.306  -8.299 -22.694  1.00  0.700          H  
ATOM   8768  N   LYS B 559     -16.068 -12.490 -21.871  1.00  0.350          N  
ATOM   8769  CA  LYS B 559     -16.819 -13.711 -21.667  1.00  0.340          C  
ATOM   8770  C   LYS B 559     -16.027 -14.701 -20.831  1.00  0.400          C  
ATOM   8771  O   LYS B 559     -16.596 -15.312 -19.935  1.00  0.410          O  
ATOM   8772  CB  LYS B 559     -17.237 -14.339 -22.998  1.00  0.480          C  
ATOM   8773  CG  LYS B 559     -18.110 -15.602 -22.863  1.00  0.480          C  
ATOM   8774  CD  LYS B 559     -18.592 -16.098 -24.237  1.00  0.480          C  
ATOM   8775  CE  LYS B 559     -19.605 -17.262 -24.129  1.00  0.480          C  
ATOM   8776  NZ  LYS B 559     -18.993 -18.553 -23.653  1.00  0.480          N  
ATOM   8777  H   LYS B 559     -15.876 -12.180 -22.829  1.00  0.420          H  
ATOM   8778  HA  LYS B 559     -17.726 -13.465 -21.116  1.00  0.410          H  
ATOM   8779 1HB  LYS B 559     -17.771 -13.601 -23.597  1.00  0.580          H  
ATOM   8780 2HB  LYS B 559     -16.346 -14.620 -23.553  1.00  0.580          H  
ATOM   8781 1HG  LYS B 559     -17.526 -16.394 -22.386  1.00  0.580          H  
ATOM   8782 2HG  LYS B 559     -18.971 -15.389 -22.225  1.00  0.580          H  
ATOM   8783 1HD  LYS B 559     -19.058 -15.272 -24.775  1.00  0.580          H  
ATOM   8784 2HD  LYS B 559     -17.729 -16.437 -24.812  1.00  0.580          H  
ATOM   8785 1HE  LYS B 559     -20.395 -16.976 -23.437  1.00  0.580          H  
ATOM   8786 2HE  LYS B 559     -20.041 -17.427 -25.113  1.00  0.580          H  
ATOM   8787 1HZ  LYS B 559     -19.704 -19.262 -23.613  1.00  0.580          H  
ATOM   8788 2HZ  LYS B 559     -18.271 -18.843 -24.286  1.00  0.580          H  
ATOM   8789 3HZ  LYS B 559     -18.582 -18.465 -22.710  1.00  0.580          H  
ATOM   8790  N   MET B 560     -14.720 -14.858 -21.090  1.00  0.440          N  
ATOM   8791  CA  MET B 560     -13.930 -15.794 -20.305  1.00  0.510          C  
ATOM   8792  C   MET B 560     -13.955 -15.430 -18.828  1.00  0.430          C  
ATOM   8793  O   MET B 560     -14.195 -16.277 -17.968  1.00  0.410          O  
ATOM   8794  CB  MET B 560     -12.463 -15.779 -20.706  1.00  0.690          C  
ATOM   8795  CG  MET B 560     -12.070 -16.343 -22.042  1.00  0.690          C  
ATOM   8796  SD  MET B 560     -10.268 -16.507 -22.148  1.00  0.690          S  
ATOM   8797  CE  MET B 560      -9.572 -14.863 -22.248  1.00  0.690          C  
ATOM   8798  H   MET B 560     -14.304 -14.363 -21.879  1.00  0.530          H  
ATOM   8799  HA  MET B 560     -14.346 -16.792 -20.426  1.00  0.610          H  
ATOM   8800 1HB  MET B 560     -12.109 -14.753 -20.670  1.00  0.820          H  
ATOM   8801 2HB  MET B 560     -11.933 -16.316 -19.986  1.00  0.820          H  
ATOM   8802 1HG  MET B 560     -12.528 -17.316 -22.189  1.00  0.820          H  
ATOM   8803 2HG  MET B 560     -12.395 -15.695 -22.832  1.00  0.820          H  
ATOM   8804 1HE  MET B 560      -8.498 -14.920 -22.272  1.00  0.820          H  
ATOM   8805 2HE  MET B 560      -9.912 -14.402 -23.161  1.00  0.820          H  
ATOM   8806 3HE  MET B 560      -9.871 -14.270 -21.381  1.00  0.820          H  
ATOM   8807  N   TYR B 561     -13.767 -14.156 -18.507  1.00  0.390          N  
ATOM   8808  CA  TYR B 561     -13.758 -13.790 -17.098  1.00  0.340          C  
ATOM   8809  C   TYR B 561     -15.123 -14.120 -16.462  1.00  0.390          C  
ATOM   8810  O   TYR B 561     -15.200 -14.622 -15.322  1.00  0.430          O  
ATOM   8811  CB  TYR B 561     -13.373 -12.319 -16.927  1.00  0.500          C  
ATOM   8812  CG  TYR B 561     -11.906 -12.007 -17.246  1.00  0.500          C  
ATOM   8813  CD1 TYR B 561     -11.585 -11.084 -18.224  1.00  0.500          C  
ATOM   8814  CD2 TYR B 561     -10.885 -12.633 -16.550  1.00  0.500          C  
ATOM   8815  CE1 TYR B 561     -10.255 -10.795 -18.486  1.00  0.500          C  
ATOM   8816  CE2 TYR B 561      -9.570 -12.330 -16.823  1.00  0.500          C  
ATOM   8817  CZ  TYR B 561      -9.256 -11.425 -17.781  1.00  0.500          C  
ATOM   8818  OH  TYR B 561      -7.940 -11.126 -18.036  1.00  0.500          O  
ATOM   8819  H   TYR B 561     -13.565 -13.464 -19.243  1.00  0.470          H  
ATOM   8820  HA  TYR B 561     -13.010 -14.398 -16.595  1.00  0.410          H  
ATOM   8821 1HB  TYR B 561     -14.009 -11.699 -17.566  1.00  0.600          H  
ATOM   8822 2HB  TYR B 561     -13.539 -12.024 -15.910  1.00  0.600          H  
ATOM   8823  HD1 TYR B 561     -12.374 -10.577 -18.780  1.00  0.600          H  
ATOM   8824  HD2 TYR B 561     -11.114 -13.352 -15.781  1.00  0.600          H  
ATOM   8825  HE1 TYR B 561      -9.996 -10.064 -19.236  1.00  0.600          H  
ATOM   8826  HE2 TYR B 561      -8.780 -12.804 -16.267  1.00  0.600          H  
ATOM   8827  HH  TYR B 561      -7.888 -10.474 -18.739  1.00  0.600          H  
ATOM   8828  N   ASN B 562     -16.205 -13.880 -17.204  1.00  0.400          N  
ATOM   8829  CA  ASN B 562     -17.520 -14.232 -16.696  1.00  0.430          C  
ATOM   8830  C   ASN B 562     -17.643 -15.759 -16.514  1.00  0.440          C  
ATOM   8831  O   ASN B 562     -17.871 -16.243 -15.404  1.00  0.450          O  
ATOM   8832  CB  ASN B 562     -18.608 -13.692 -17.612  1.00  0.590          C  
ATOM   8833  CG  ASN B 562     -19.997 -13.960 -17.102  1.00  0.590          C  
ATOM   8834  OD1 ASN B 562     -20.752 -14.759 -17.669  1.00  0.590          O  
ATOM   8835  ND2 ASN B 562     -20.348 -13.309 -16.034  1.00  0.590          N  
ATOM   8836  H   ASN B 562     -16.105 -13.408 -18.113  1.00  0.480          H  
ATOM   8837  HA  ASN B 562     -17.647 -13.776 -15.720  1.00  0.520          H  
ATOM   8838 1HB  ASN B 562     -18.474 -12.612 -17.719  1.00  0.710          H  
ATOM   8839 2HB  ASN B 562     -18.504 -14.133 -18.601  1.00  0.710          H  
ATOM   8840 1HD2 ASN B 562     -21.254 -13.443 -15.636  1.00  0.710          H  
ATOM   8841 2HD2 ASN B 562     -19.693 -12.659 -15.605  1.00  0.710          H  
ATOM   8842  N   ASP B 563     -17.369 -16.532 -17.567  1.00  0.430          N  
ATOM   8843  CA  ASP B 563     -17.486 -17.993 -17.532  1.00  0.440          C  
ATOM   8844  C   ASP B 563     -16.621 -18.689 -16.484  1.00  0.460          C  
ATOM   8845  O   ASP B 563     -17.040 -19.697 -15.907  1.00  0.480          O  
ATOM   8846  CB  ASP B 563     -17.094 -18.615 -18.884  1.00  0.610          C  
ATOM   8847  CG  ASP B 563     -18.110 -18.440 -20.037  1.00  0.610          C  
ATOM   8848  OD1 ASP B 563     -19.226 -18.060 -19.804  1.00  0.610          O  
ATOM   8849  OD2 ASP B 563     -17.743 -18.743 -21.164  1.00  0.610          O  
ATOM   8850  H   ASP B 563     -17.138 -16.083 -18.448  1.00  0.520          H  
ATOM   8851  HA  ASP B 563     -18.528 -18.235 -17.328  1.00  0.530          H  
ATOM   8852 1HB  ASP B 563     -16.147 -18.169 -19.200  1.00  0.730          H  
ATOM   8853 2HB  ASP B 563     -16.907 -19.679 -18.742  1.00  0.730          H  
ATOM   8854  N   TYR B 564     -15.423 -18.169 -16.225  1.00  0.450          N  
ATOM   8855  CA  TYR B 564     -14.527 -18.829 -15.290  1.00  0.470          C  
ATOM   8856  C   TYR B 564     -14.509 -18.256 -13.872  1.00  0.430          C  
ATOM   8857  O   TYR B 564     -14.280 -19.004 -12.919  1.00  0.420          O  
ATOM   8858  CB  TYR B 564     -13.107 -18.802 -15.852  1.00  0.650          C  
ATOM   8859  CG  TYR B 564     -12.967 -19.512 -17.177  1.00  0.650          C  
ATOM   8860  CD1 TYR B 564     -12.581 -18.801 -18.288  1.00  0.650          C  
ATOM   8861  CD2 TYR B 564     -13.269 -20.851 -17.293  1.00  0.650          C  
ATOM   8862  CE1 TYR B 564     -12.494 -19.401 -19.510  1.00  0.650          C  
ATOM   8863  CE2 TYR B 564     -13.187 -21.462 -18.520  1.00  0.650          C  
ATOM   8864  CZ  TYR B 564     -12.804 -20.734 -19.634  1.00  0.650          C  
ATOM   8865  OH  TYR B 564     -12.720 -21.347 -20.876  1.00  0.650          O  
ATOM   8866  H   TYR B 564     -15.107 -17.357 -16.758  1.00  0.540          H  
ATOM   8867  HA  TYR B 564     -14.845 -19.866 -15.204  1.00  0.560          H  
ATOM   8868 1HB  TYR B 564     -12.810 -17.767 -15.984  1.00  0.780          H  
ATOM   8869 2HB  TYR B 564     -12.440 -19.241 -15.163  1.00  0.780          H  
ATOM   8870  HD1 TYR B 564     -12.344 -17.757 -18.193  1.00  0.780          H  
ATOM   8871  HD2 TYR B 564     -13.581 -21.423 -16.421  1.00  0.780          H  
ATOM   8872  HE1 TYR B 564     -12.188 -18.828 -20.376  1.00  0.780          H  
ATOM   8873  HE2 TYR B 564     -13.431 -22.520 -18.617  1.00  0.780          H  
ATOM   8874  HH  TYR B 564     -12.528 -20.687 -21.552  1.00  0.780          H  
ATOM   8875  N   LEU B 565     -14.694 -16.942 -13.705  1.00  0.430          N  
ATOM   8876  CA  LEU B 565     -14.609 -16.331 -12.388  1.00  0.420          C  
ATOM   8877  C   LEU B 565     -15.971 -15.898 -11.859  1.00  0.490          C  
ATOM   8878  O   LEU B 565     -16.182 -15.776 -10.648  1.00  0.520          O  
ATOM   8879  CB  LEU B 565     -13.767 -15.069 -12.473  1.00  0.590          C  
ATOM   8880  CG  LEU B 565     -12.403 -15.210 -13.051  1.00  0.590          C  
ATOM   8881  CD1 LEU B 565     -11.787 -13.806 -13.069  1.00  0.590          C  
ATOM   8882  CD2 LEU B 565     -11.611 -16.250 -12.271  1.00  0.590          C  
ATOM   8883  H   LEU B 565     -14.873 -16.313 -14.481  1.00  0.520          H  
ATOM   8884  HA  LEU B 565     -14.190 -17.046 -11.685  1.00  0.500          H  
ATOM   8885 1HB  LEU B 565     -14.301 -14.342 -13.056  1.00  0.710          H  
ATOM   8886 2HB  LEU B 565     -13.651 -14.668 -11.461  1.00  0.710          H  
ATOM   8887  HG  LEU B 565     -12.473 -15.535 -14.092  1.00  0.710          H  
ATOM   8888 1HD1 LEU B 565     -10.813 -13.828 -13.519  1.00  0.710          H  
ATOM   8889 2HD1 LEU B 565     -12.424 -13.141 -13.654  1.00  0.710          H  
ATOM   8890 3HD1 LEU B 565     -11.711 -13.426 -12.045  1.00  0.710          H  
ATOM   8891 1HD2 LEU B 565     -10.631 -16.343 -12.683  1.00  0.710          H  
ATOM   8892 2HD2 LEU B 565     -11.552 -15.946 -11.237  1.00  0.710          H  
ATOM   8893 3HD2 LEU B 565     -12.090 -17.220 -12.320  1.00  0.710          H  
ATOM   8894  N   GLY B 566     -16.900 -15.595 -12.770  1.00  0.520          N  
ATOM   8895  CA  GLY B 566     -18.167 -15.006 -12.372  1.00  0.600          C  
ATOM   8896  C   GLY B 566     -18.042 -13.486 -12.389  1.00  0.600          C  
ATOM   8897  O   GLY B 566     -18.832 -12.773 -11.765  1.00  0.650          O  
ATOM   8898  H   GLY B 566     -16.743 -15.735 -13.773  1.00  0.620          H  
ATOM   8899 1HA  GLY B 566     -18.943 -15.320 -13.073  1.00  0.720          H  
ATOM   8900 2HA  GLY B 566     -18.452 -15.354 -11.381  1.00  0.720          H  
ATOM   8901  N   HIS B 567     -17.010 -12.999 -13.081  1.00  0.570          N  
ATOM   8902  CA  HIS B 567     -16.743 -11.580 -13.216  1.00  0.580          C  
ATOM   8903  C   HIS B 567     -17.867 -10.949 -14.000  1.00  0.510          C  
ATOM   8904  O   HIS B 567     -18.426 -11.575 -14.899  1.00  0.480          O  
ATOM   8905  CB  HIS B 567     -15.417 -11.340 -13.926  1.00  0.810          C  
ATOM   8906  CG  HIS B 567     -14.928  -9.923 -13.875  1.00  0.810          C  
ATOM   8907  ND1 HIS B 567     -15.334  -8.930 -14.768  1.00  0.810          N  
ATOM   8908  CD2 HIS B 567     -14.086  -9.328 -13.009  1.00  0.810          C  
ATOM   8909  CE1 HIS B 567     -14.733  -7.796 -14.444  1.00  0.810          C  
ATOM   8910  NE2 HIS B 567     -13.984  -8.016 -13.381  1.00  0.810          N  
ATOM   8911  H   HIS B 567     -16.403 -13.644 -13.592  1.00  0.680          H  
ATOM   8912  HA  HIS B 567     -16.702 -11.108 -12.235  1.00  0.700          H  
ATOM   8913 1HB  HIS B 567     -14.652 -11.991 -13.513  1.00  0.970          H  
ATOM   8914 2HB  HIS B 567     -15.551 -11.600 -14.967  1.00  0.970          H  
ATOM   8915  HD1 HIS B 567     -16.143  -8.956 -15.412  1.00  0.970          H  
ATOM   8916  HD2 HIS B 567     -13.538  -9.695 -12.141  1.00  0.970          H  
ATOM   8917  HE1 HIS B 567     -14.911  -6.889 -15.022  1.00  0.970          H  
ATOM   8918  N   SER B 568     -18.235  -9.729 -13.668  1.00  0.500          N  
ATOM   8919  CA  SER B 568     -19.277  -9.088 -14.441  1.00  0.420          C  
ATOM   8920  C   SER B 568     -18.974  -9.100 -15.932  1.00  0.390          C  
ATOM   8921  O   SER B 568     -17.845  -8.828 -16.366  1.00  0.430          O  
ATOM   8922  CB  SER B 568     -19.462  -7.663 -14.003  1.00  0.620          C  
ATOM   8923  OG  SER B 568     -20.354  -7.020 -14.856  1.00  0.620          O  
ATOM   8924  H   SER B 568     -17.786  -9.245 -12.903  1.00  0.600          H  
ATOM   8925  HA  SER B 568     -20.208  -9.632 -14.275  1.00  0.500          H  
ATOM   8926 1HB  SER B 568     -19.842  -7.639 -12.982  1.00  0.740          H  
ATOM   8927 2HB  SER B 568     -18.501  -7.147 -14.014  1.00  0.740          H  
ATOM   8928  HG  SER B 568     -20.489  -6.145 -14.469  1.00  0.740          H  
ATOM   8929  N   SER B 569     -20.007  -9.426 -16.711  1.00  0.330          N  
ATOM   8930  CA  SER B 569     -19.980  -9.489 -18.164  1.00  0.300          C  
ATOM   8931  C   SER B 569     -20.209  -8.121 -18.775  1.00  0.300          C  
ATOM   8932  O   SER B 569     -20.225  -7.963 -20.004  1.00  0.290          O  
ATOM   8933  CB  SER B 569     -21.053 -10.439 -18.651  1.00  0.430          C  
ATOM   8934  OG  SER B 569     -22.328  -9.935 -18.355  1.00  0.430          O  
ATOM   8935  H   SER B 569     -20.887  -9.646 -16.265  1.00  0.400          H  
ATOM   8936  HA  SER B 569     -19.001  -9.856 -18.475  1.00  0.360          H  
ATOM   8937 1HB  SER B 569     -20.955 -10.586 -19.728  1.00  0.520          H  
ATOM   8938 2HB  SER B 569     -20.924 -11.403 -18.179  1.00  0.520          H  
ATOM   8939  HG  SER B 569     -22.955 -10.620 -18.608  1.00  0.520          H  
ATOM   8940  N   PHE B 570     -20.475  -7.130 -17.925  1.00  0.310          N  
ATOM   8941  CA  PHE B 570     -20.804  -5.819 -18.434  1.00  0.320          C  
ATOM   8942  C   PHE B 570     -19.645  -4.998 -18.897  1.00  0.310          C  
ATOM   8943  O   PHE B 570     -18.569  -4.940 -18.287  1.00  0.350          O  
ATOM   8944  CB  PHE B 570     -21.583  -4.986 -17.428  1.00  0.440          C  
ATOM   8945  CG  PHE B 570     -22.950  -5.427 -17.310  1.00  0.440          C  
ATOM   8946  CD1 PHE B 570     -23.370  -6.191 -16.244  1.00  0.440          C  
ATOM   8947  CD2 PHE B 570     -23.844  -5.093 -18.298  1.00  0.440          C  
ATOM   8948  CE1 PHE B 570     -24.664  -6.608 -16.165  1.00  0.440          C  
ATOM   8949  CE2 PHE B 570     -25.113  -5.501 -18.237  1.00  0.440          C  
ATOM   8950  CZ  PHE B 570     -25.536  -6.271 -17.151  1.00  0.440          C  
ATOM   8951  H   PHE B 570     -20.440  -7.297 -16.921  1.00  0.370          H  
ATOM   8952  HA  PHE B 570     -21.458  -5.957 -19.286  1.00  0.380          H  
ATOM   8953 1HB  PHE B 570     -21.111  -5.040 -16.457  1.00  0.530          H  
ATOM   8954 2HB  PHE B 570     -21.582  -3.940 -17.743  1.00  0.530          H  
ATOM   8955  HD1 PHE B 570     -22.670  -6.463 -15.463  1.00  0.530          H  
ATOM   8956  HD2 PHE B 570     -23.512  -4.487 -19.141  1.00  0.530          H  
ATOM   8957  HE1 PHE B 570     -24.999  -7.210 -15.319  1.00  0.530          H  
ATOM   8958  HE2 PHE B 570     -25.789  -5.214 -19.031  1.00  0.530          H  
ATOM   8959  HZ  PHE B 570     -26.551  -6.604 -17.069  1.00  0.530          H  
ATOM   8960  N   ILE B 571     -19.947  -4.298 -19.963  1.00  0.300          N  
ATOM   8961  CA  ILE B 571     -19.132  -3.302 -20.586  1.00  0.300          C  
ATOM   8962  C   ILE B 571     -19.684  -1.968 -20.116  1.00  0.290          C  
ATOM   8963  O   ILE B 571     -18.958  -1.131 -19.589  1.00  0.280          O  
ATOM   8964  CB  ILE B 571     -19.216  -3.494 -22.091  1.00  0.420          C  
ATOM   8965  CG1 ILE B 571     -18.636  -4.885 -22.397  1.00  0.420          C  
ATOM   8966  CG2 ILE B 571     -18.537  -2.412 -22.806  1.00  0.420          C  
ATOM   8967  CD1 ILE B 571     -18.782  -5.324 -23.784  1.00  0.420          C  
ATOM   8968  H   ILE B 571     -20.850  -4.479 -20.397  1.00  0.360          H  
ATOM   8969  HA  ILE B 571     -18.101  -3.403 -20.253  1.00  0.360          H  
ATOM   8970  HB  ILE B 571     -20.257  -3.505 -22.390  1.00  0.500          H  
ATOM   8971 1HG1 ILE B 571     -17.604  -4.886 -22.116  1.00  0.500          H  
ATOM   8972 2HG1 ILE B 571     -19.146  -5.629 -21.783  1.00  0.500          H  
ATOM   8973 1HG2 ILE B 571     -18.642  -2.575 -23.845  1.00  0.500          H  
ATOM   8974 2HG2 ILE B 571     -18.987  -1.471 -22.562  1.00  0.500          H  
ATOM   8975 3HG2 ILE B 571     -17.493  -2.403 -22.525  1.00  0.500          H  
ATOM   8976 1HD1 ILE B 571     -18.335  -6.294 -23.885  1.00  0.500          H  
ATOM   8977 2HD1 ILE B 571     -19.832  -5.369 -24.059  1.00  0.500          H  
ATOM   8978 3HD1 ILE B 571     -18.273  -4.644 -24.416  1.00  0.500          H  
ATOM   8979  N   LEU B 572     -20.988  -1.801 -20.302  1.00  0.300          N  
ATOM   8980  CA  LEU B 572     -21.685  -0.620 -19.833  1.00  0.280          C  
ATOM   8981  C   LEU B 572     -22.738  -1.161 -18.863  1.00  0.260          C  
ATOM   8982  O   LEU B 572     -23.581  -1.951 -19.284  1.00  0.290          O  
ATOM   8983  CB  LEU B 572     -22.330   0.168 -20.992  1.00  0.400          C  
ATOM   8984  CG  LEU B 572     -21.360   0.696 -22.103  1.00  0.400          C  
ATOM   8985  CD1 LEU B 572     -22.153   1.289 -23.220  1.00  0.400          C  
ATOM   8986  CD2 LEU B 572     -20.409   1.761 -21.545  1.00  0.400          C  
ATOM   8987  H   LEU B 572     -21.504  -2.560 -20.744  1.00  0.360          H  
ATOM   8988  HA  LEU B 572     -20.978   0.018 -19.324  1.00  0.340          H  
ATOM   8989 1HB  LEU B 572     -23.067  -0.464 -21.473  1.00  0.480          H  
ATOM   8990 2HB  LEU B 572     -22.853   1.028 -20.572  1.00  0.480          H  
ATOM   8991  HG  LEU B 572     -20.795  -0.134 -22.498  1.00  0.480          H  
ATOM   8992 1HD1 LEU B 572     -21.471   1.619 -23.990  1.00  0.480          H  
ATOM   8993 2HD1 LEU B 572     -22.811   0.554 -23.623  1.00  0.480          H  
ATOM   8994 3HD1 LEU B 572     -22.736   2.134 -22.856  1.00  0.480          H  
ATOM   8995 1HD2 LEU B 572     -19.753   2.110 -22.334  1.00  0.480          H  
ATOM   8996 2HD2 LEU B 572     -20.978   2.608 -21.160  1.00  0.480          H  
ATOM   8997 3HD2 LEU B 572     -19.803   1.346 -20.743  1.00  0.480          H  
ATOM   8998  N   PRO B 573     -22.734  -0.786 -17.576  1.00  0.190          N  
ATOM   8999  CA  PRO B 573     -23.632  -1.317 -16.567  1.00  0.170          C  
ATOM   9000  C   PRO B 573     -25.047  -0.887 -16.903  1.00  0.170          C  
ATOM   9001  O   PRO B 573     -25.211   0.161 -17.526  1.00  0.180          O  
ATOM   9002  CB  PRO B 573     -23.127  -0.659 -15.275  1.00  0.260          C  
ATOM   9003  CG  PRO B 573     -22.440   0.616 -15.733  1.00  0.260          C  
ATOM   9004  CD  PRO B 573     -21.850   0.288 -17.102  1.00  0.260          C  
ATOM   9005  HA  PRO B 573     -23.511  -2.405 -16.541  1.00  0.200          H  
ATOM   9006 1HB  PRO B 573     -23.983  -0.451 -14.601  1.00  0.310          H  
ATOM   9007 2HB  PRO B 573     -22.457  -1.345 -14.738  1.00  0.310          H  
ATOM   9008 1HG  PRO B 573     -23.181   1.433 -15.778  1.00  0.310          H  
ATOM   9009 2HG  PRO B 573     -21.676   0.922 -14.999  1.00  0.310          H  
ATOM   9010 1HD  PRO B 573     -21.946   1.184 -17.737  1.00  0.310          H  
ATOM   9011 2HD  PRO B 573     -20.804  -0.068 -17.016  1.00  0.310          H  
ATOM   9012  N   PRO B 574     -26.067  -1.660 -16.527  1.00  0.190          N  
ATOM   9013  CA  PRO B 574     -27.452  -1.331 -16.691  1.00  0.190          C  
ATOM   9014  C   PRO B 574     -27.771  -0.305 -15.649  1.00  0.160          C  
ATOM   9015  O   PRO B 574     -27.234  -0.388 -14.539  1.00  0.130          O  
ATOM   9016  CB  PRO B 574     -28.146  -2.657 -16.411  1.00  0.290          C  
ATOM   9017  CG  PRO B 574     -27.255  -3.335 -15.444  1.00  0.290          C  
ATOM   9018  CD  PRO B 574     -25.835  -2.889 -15.802  1.00  0.290          C  
ATOM   9019  HA  PRO B 574     -27.645  -0.946 -17.703  1.00  0.230          H  
ATOM   9020 1HB  PRO B 574     -29.148  -2.481 -16.012  1.00  0.340          H  
ATOM   9021 2HB  PRO B 574     -28.263  -3.221 -17.325  1.00  0.340          H  
ATOM   9022 1HG  PRO B 574     -27.565  -3.030 -14.455  1.00  0.340          H  
ATOM   9023 2HG  PRO B 574     -27.391  -4.424 -15.498  1.00  0.340          H  
ATOM   9024 1HD  PRO B 574     -25.266  -2.691 -14.890  1.00  0.340          H  
ATOM   9025 2HD  PRO B 574     -25.363  -3.600 -16.419  1.00  0.340          H  
ATOM   9026  N   LEU B 575     -28.746   0.532 -15.915  1.00  0.160          N  
ATOM   9027  CA  LEU B 575     -29.202   1.499 -14.942  1.00  0.150          C  
ATOM   9028  C   LEU B 575     -30.707   1.378 -14.693  1.00  0.160          C  
ATOM   9029  O   LEU B 575     -31.440   2.308 -14.996  1.00  0.160          O  
ATOM   9030  CB  LEU B 575     -28.917   2.884 -15.531  1.00  0.210          C  
ATOM   9031  CG  LEU B 575     -27.445   3.179 -15.909  1.00  0.210          C  
ATOM   9032  CD1 LEU B 575     -27.412   4.494 -16.706  1.00  0.210          C  
ATOM   9033  CD2 LEU B 575     -26.550   3.231 -14.652  1.00  0.210          C  
ATOM   9034  H   LEU B 575     -29.080   0.584 -16.880  1.00  0.190          H  
ATOM   9035  HA  LEU B 575     -28.670   1.355 -14.006  1.00  0.180          H  
ATOM   9036 1HB  LEU B 575     -29.514   3.002 -16.431  1.00  0.260          H  
ATOM   9037 2HB  LEU B 575     -29.224   3.631 -14.806  1.00  0.260          H  
ATOM   9038  HG  LEU B 575     -27.080   2.385 -16.570  1.00  0.260          H  
ATOM   9039 1HD1 LEU B 575     -26.406   4.694 -17.018  1.00  0.260          H  
ATOM   9040 2HD1 LEU B 575     -28.043   4.399 -17.589  1.00  0.260          H  
ATOM   9041 3HD1 LEU B 575     -27.769   5.306 -16.096  1.00  0.260          H  
ATOM   9042 1HD2 LEU B 575     -25.530   3.414 -14.943  1.00  0.260          H  
ATOM   9043 2HD2 LEU B 575     -26.888   4.022 -13.980  1.00  0.260          H  
ATOM   9044 3HD2 LEU B 575     -26.587   2.278 -14.129  1.00  0.260          H  
ATOM   9045  N   PRO B 576     -31.227   0.307 -14.066  1.00  0.170          N  
ATOM   9046  CA  PRO B 576     -32.657   0.047 -13.970  1.00  0.170          C  
ATOM   9047  C   PRO B 576     -33.292   1.083 -13.030  1.00  0.150          C  
ATOM   9048  O   PRO B 576     -34.499   1.324 -13.025  1.00  0.150          O  
ATOM   9049  CB  PRO B 576     -32.701  -1.386 -13.443  1.00  0.260          C  
ATOM   9050  CG  PRO B 576     -31.252  -1.898 -13.511  1.00  0.260          C  
ATOM   9051  CD  PRO B 576     -30.399  -0.681 -13.363  1.00  0.260          C  
ATOM   9052  HA  PRO B 576     -33.112   0.126 -14.963  1.00  0.200          H  
ATOM   9053 1HB  PRO B 576     -33.268  -1.487 -12.564  1.00  0.310          H  
ATOM   9054 2HB  PRO B 576     -33.263  -1.963 -14.165  1.00  0.310          H  
ATOM   9055 1HG  PRO B 576     -31.079  -2.633 -12.739  1.00  0.310          H  
ATOM   9056 2HG  PRO B 576     -31.041  -2.393 -14.409  1.00  0.310          H  
ATOM   9057 1HD  PRO B 576     -30.249  -0.389 -12.334  1.00  0.310          H  
ATOM   9058 2HD  PRO B 576     -29.485  -0.893 -13.827  1.00  0.310          H  
ATOM   9059  N   ASN B 577     -32.435   1.761 -12.277  1.00  0.150          N  
ATOM   9060  CA  ASN B 577     -32.820   2.748 -11.312  1.00  0.130          C  
ATOM   9061  C   ASN B 577     -33.329   4.010 -11.986  1.00  0.130          C  
ATOM   9062  O   ASN B 577     -33.924   4.857 -11.316  1.00  0.140          O  
ATOM   9063  CB  ASN B 577     -31.644   3.063 -10.447  1.00  0.190          C  
ATOM   9064  CG  ASN B 577     -31.253   1.962  -9.544  1.00  0.190          C  
ATOM   9065  OD1 ASN B 577     -32.007   1.602  -8.638  1.00  0.190          O  
ATOM   9066  ND2 ASN B 577     -30.081   1.401  -9.794  1.00  0.190          N  
ATOM   9067  H   ASN B 577     -31.453   1.557 -12.351  1.00  0.180          H  
ATOM   9068  HA  ASN B 577     -33.629   2.343 -10.701  1.00  0.160          H  
ATOM   9069 1HB  ASN B 577     -30.803   3.314 -11.076  1.00  0.230          H  
ATOM   9070 2HB  ASN B 577     -31.895   3.921  -9.862  1.00  0.230          H  
ATOM   9071 1HD2 ASN B 577     -29.725   0.616  -9.231  1.00  0.230          H  
ATOM   9072 2HD2 ASN B 577     -29.506   1.742 -10.540  1.00  0.230          H  
ATOM   9073  N   THR B 578     -33.200   4.099 -13.325  1.00  0.130          N  
ATOM   9074  CA  THR B 578     -33.688   5.259 -14.055  1.00  0.140          C  
ATOM   9075  C   THR B 578     -35.184   5.329 -13.997  1.00  0.150          C  
ATOM   9076  O   THR B 578     -35.740   6.381 -14.284  1.00  0.150          O  
ATOM   9077  CB  THR B 578     -33.284   5.289 -15.547  1.00  0.190          C  
ATOM   9078  OG1 THR B 578     -33.718   4.087 -16.184  1.00  0.190          O  
ATOM   9079  CG2 THR B 578     -31.829   5.489 -15.718  1.00  0.190          C  
ATOM   9080  H   THR B 578     -32.715   3.367 -13.853  1.00  0.160          H  
ATOM   9081  HA  THR B 578     -33.286   6.155 -13.579  1.00  0.170          H  
ATOM   9082  HB  THR B 578     -33.791   6.123 -16.027  1.00  0.230          H  
ATOM   9083  HG1 THR B 578     -34.667   4.127 -16.328  1.00  0.230          H  
ATOM   9084 1HG2 THR B 578     -31.586   5.527 -16.776  1.00  0.230          H  
ATOM   9085 2HG2 THR B 578     -31.561   6.429 -15.247  1.00  0.230          H  
ATOM   9086 3HG2 THR B 578     -31.297   4.688 -15.253  1.00  0.230          H  
ATOM   9087  N   GLN B 579     -35.859   4.237 -13.584  1.00  0.160          N  
ATOM   9088  CA  GLN B 579     -37.310   4.277 -13.467  1.00  0.190          C  
ATOM   9089  C   GLN B 579     -37.703   5.356 -12.448  1.00  0.200          C  
ATOM   9090  O   GLN B 579     -38.812   5.887 -12.482  1.00  0.300          O  
ATOM   9091  CB  GLN B 579     -37.893   2.922 -13.024  1.00  0.250          C  
ATOM   9092  CG  GLN B 579     -37.613   2.555 -11.559  1.00  0.250          C  
ATOM   9093  CD  GLN B 579     -38.149   1.195 -11.147  1.00  0.250          C  
ATOM   9094  OE1 GLN B 579     -37.514   0.148 -11.349  1.00  0.250          O  
ATOM   9095  NE2 GLN B 579     -39.356   1.196 -10.577  1.00  0.250          N  
ATOM   9096  H   GLN B 579     -35.345   3.376 -13.371  1.00  0.190          H  
ATOM   9097  HA  GLN B 579     -37.733   4.534 -14.429  1.00  0.230          H  
ATOM   9098 1HB  GLN B 579     -38.972   2.924 -13.179  1.00  0.300          H  
ATOM   9099 2HB  GLN B 579     -37.476   2.133 -13.649  1.00  0.300          H  
ATOM   9100 1HG  GLN B 579     -36.536   2.573 -11.381  1.00  0.300          H  
ATOM   9101 2HG  GLN B 579     -38.109   3.281 -10.927  1.00  0.300          H  
ATOM   9102 1HE2 GLN B 579     -39.781   0.334 -10.277  1.00  0.300          H  
ATOM   9103 2HE2 GLN B 579     -39.849   2.060 -10.441  1.00  0.300          H  
ATOM   9104  N   PHE B 580     -36.790   5.681 -11.525  1.00  0.150          N  
ATOM   9105  CA  PHE B 580     -37.040   6.683 -10.520  1.00  0.140          C  
ATOM   9106  C   PHE B 580     -36.375   7.993 -10.910  1.00  0.140          C  
ATOM   9107  O   PHE B 580     -35.326   8.355 -10.359  1.00  0.140          O  
ATOM   9108  CB  PHE B 580     -36.566   6.225  -9.149  1.00  0.200          C  
ATOM   9109  CG  PHE B 580     -37.297   5.016  -8.620  1.00  0.200          C  
ATOM   9110  CD1 PHE B 580     -36.629   3.852  -8.360  1.00  0.200          C  
ATOM   9111  CD2 PHE B 580     -38.664   5.041  -8.407  1.00  0.200          C  
ATOM   9112  CE1 PHE B 580     -37.303   2.770  -7.869  1.00  0.200          C  
ATOM   9113  CE2 PHE B 580     -39.341   3.968  -7.916  1.00  0.200          C  
ATOM   9114  CZ  PHE B 580     -38.664   2.831  -7.637  1.00  0.200          C  
ATOM   9115  H   PHE B 580     -35.867   5.244 -11.537  1.00  0.180          H  
ATOM   9116  HA  PHE B 580     -38.101   6.857 -10.470  1.00  0.170          H  
ATOM   9117 1HB  PHE B 580     -35.503   5.985  -9.205  1.00  0.240          H  
ATOM   9118 2HB  PHE B 580     -36.680   7.041  -8.432  1.00  0.240          H  
ATOM   9119  HD1 PHE B 580     -35.550   3.797  -8.534  1.00  0.240          H  
ATOM   9120  HD2 PHE B 580     -39.204   5.924  -8.629  1.00  0.240          H  
ATOM   9121  HE1 PHE B 580     -36.745   1.863  -7.657  1.00  0.240          H  
ATOM   9122  HE2 PHE B 580     -40.425   4.022  -7.745  1.00  0.240          H  
ATOM   9123  HZ  PHE B 580     -39.203   1.977  -7.240  1.00  0.240          H  
ATOM   9124  N   THR B 581     -36.996   8.718 -11.852  1.00  0.140          N  
ATOM   9125  CA  THR B 581     -36.422   9.918 -12.454  1.00  0.150          C  
ATOM   9126  C   THR B 581     -36.349  11.057 -11.465  1.00  0.150          C  
ATOM   9127  O   THR B 581     -35.611  12.022 -11.668  1.00  0.160          O  
ATOM   9128  CB  THR B 581     -37.253  10.389 -13.666  1.00  0.210          C  
ATOM   9129  OG1 THR B 581     -38.581  10.692 -13.223  1.00  0.210          O  
ATOM   9130  CG2 THR B 581     -37.309   9.306 -14.713  1.00  0.210          C  
ATOM   9131  H   THR B 581     -37.887   8.393 -12.216  1.00  0.170          H  
ATOM   9132  HA  THR B 581     -35.411   9.685 -12.789  1.00  0.180          H  
ATOM   9133  HB  THR B 581     -36.803  11.282 -14.089  1.00  0.250          H  
ATOM   9134  HG1 THR B 581     -39.128  11.012 -13.979  1.00  0.250          H  
ATOM   9135 1HG2 THR B 581     -37.886   9.664 -15.550  1.00  0.250          H  
ATOM   9136 2HG2 THR B 581     -36.304   9.066 -15.044  1.00  0.250          H  
ATOM   9137 3HG2 THR B 581     -37.770   8.407 -14.304  1.00  0.250          H  
ATOM   9138  N   ARG B 582     -37.065  10.919 -10.356  1.00  0.140          N  
ATOM   9139  CA  ARG B 582     -37.104  11.904  -9.310  1.00  0.140          C  
ATOM   9140  C   ARG B 582     -35.736  12.196  -8.735  1.00  0.140          C  
ATOM   9141  O   ARG B 582     -35.503  13.311  -8.278  1.00  0.150          O  
ATOM   9142  CB  ARG B 582     -37.955  11.416  -8.161  1.00  0.200          C  
ATOM   9143  CG  ARG B 582     -38.143  12.357  -6.983  1.00  0.200          C  
ATOM   9144  CD  ARG B 582     -38.976  13.514  -7.376  1.00  0.200          C  
ATOM   9145  NE  ARG B 582     -39.125  14.434  -6.340  1.00  0.200          N  
ATOM   9146  CZ  ARG B 582     -38.291  15.411  -6.051  1.00  0.200          C  
ATOM   9147  NH1 ARG B 582     -37.186  15.610  -6.753  1.00  0.200          N  
ATOM   9148  NH2 ARG B 582     -38.606  16.167  -5.039  1.00  0.200          N  
ATOM   9149  H   ARG B 582     -37.643  10.085 -10.223  1.00  0.170          H  
ATOM   9150  HA  ARG B 582     -37.521  12.814  -9.731  1.00  0.170          H  
ATOM   9151 1HB  ARG B 582     -38.940  11.187  -8.540  1.00  0.240          H  
ATOM   9152 2HB  ARG B 582     -37.516  10.500  -7.772  1.00  0.240          H  
ATOM   9153 1HG  ARG B 582     -38.674  11.829  -6.193  1.00  0.240          H  
ATOM   9154 2HG  ARG B 582     -37.193  12.702  -6.589  1.00  0.240          H  
ATOM   9155 1HD  ARG B 582     -38.580  14.030  -8.238  1.00  0.240          H  
ATOM   9156 2HD  ARG B 582     -39.969  13.138  -7.611  1.00  0.240          H  
ATOM   9157  HE  ARG B 582     -39.928  14.327  -5.721  1.00  0.240          H  
ATOM   9158 1HH1 ARG B 582     -36.941  14.994  -7.530  1.00  0.240          H  
ATOM   9159 2HH1 ARG B 582     -36.552  16.361  -6.495  1.00  0.240          H  
ATOM   9160 1HH2 ARG B 582     -39.464  15.988  -4.524  1.00  0.240          H  
ATOM   9161 2HH2 ARG B 582     -38.002  16.925  -4.753  1.00  0.240          H  
ATOM   9162  N   ASP B 583     -34.844  11.193  -8.692  1.00  0.140          N  
ATOM   9163  CA  ASP B 583     -33.567  11.409  -8.040  1.00  0.140          C  
ATOM   9164  C   ASP B 583     -32.452  11.995  -8.900  1.00  0.150          C  
ATOM   9165  O   ASP B 583     -31.585  12.691  -8.362  1.00  0.160          O  
ATOM   9166  CB  ASP B 583     -33.078  10.117  -7.410  1.00  0.200          C  
ATOM   9167  CG  ASP B 583     -33.990   9.659  -6.305  1.00  0.200          C  
ATOM   9168  OD1 ASP B 583     -34.249  10.427  -5.385  1.00  0.200          O  
ATOM   9169  OD2 ASP B 583     -34.452   8.544  -6.384  1.00  0.200          O  
ATOM   9170  H   ASP B 583     -35.060  10.269  -9.094  1.00  0.170          H  
ATOM   9171  HA  ASP B 583     -33.753  12.090  -7.228  1.00  0.170          H  
ATOM   9172 1HB  ASP B 583     -33.026   9.340  -8.176  1.00  0.240          H  
ATOM   9173 2HB  ASP B 583     -32.071  10.256  -7.011  1.00  0.240          H  
ATOM   9174  N   THR B 584     -32.466  11.732 -10.205  1.00  0.160          N  
ATOM   9175  CA  THR B 584     -31.395  12.145 -11.107  1.00  0.170          C  
ATOM   9176  C   THR B 584     -31.245  13.650 -11.217  1.00  0.180          C  
ATOM   9177  O   THR B 584     -30.121  14.166 -11.251  1.00  0.190          O  
ATOM   9178  CB  THR B 584     -31.633  11.539 -12.508  1.00  0.230          C  
ATOM   9179  OG1 THR B 584     -31.700  10.117 -12.400  1.00  0.230          O  
ATOM   9180  CG2 THR B 584     -30.465  11.851 -13.384  1.00  0.230          C  
ATOM   9181  H   THR B 584     -33.228  11.186 -10.587  1.00  0.190          H  
ATOM   9182  HA  THR B 584     -30.463  11.800 -10.716  1.00  0.200          H  
ATOM   9183  HB  THR B 584     -32.557  11.928 -12.942  1.00  0.280          H  
ATOM   9184  HG1 THR B 584     -31.921   9.732 -13.255  1.00  0.280          H  
ATOM   9185 1HG2 THR B 584     -30.622  11.394 -14.339  1.00  0.280          H  
ATOM   9186 2HG2 THR B 584     -30.337  12.905 -13.510  1.00  0.280          H  
ATOM   9187 3HG2 THR B 584     -29.570  11.442 -12.941  1.00  0.280          H  
ATOM   9188  N   THR B 585     -32.360  14.331 -11.369  1.00  0.180          N  
ATOM   9189  CA  THR B 585     -32.382  15.774 -11.484  1.00  0.190          C  
ATOM   9190  C   THR B 585     -33.479  16.344 -10.630  1.00  0.190          C  
ATOM   9191  O   THR B 585     -34.439  15.661 -10.284  1.00  0.180          O  
ATOM   9192  CB  THR B 585     -32.599  16.257 -12.930  1.00  0.260          C  
ATOM   9193  OG1 THR B 585     -33.862  15.771 -13.402  1.00  0.260          O  
ATOM   9194  CG2 THR B 585     -31.494  15.796 -13.837  1.00  0.260          C  
ATOM   9195  H   THR B 585     -33.242  13.829 -11.369  1.00  0.220          H  
ATOM   9196  HA  THR B 585     -31.436  16.176 -11.122  1.00  0.230          H  
ATOM   9197  HB  THR B 585     -32.618  17.348 -12.932  1.00  0.310          H  
ATOM   9198  HG1 THR B 585     -34.573  16.077 -12.824  1.00  0.310          H  
ATOM   9199 1HG2 THR B 585     -31.665  16.167 -14.834  1.00  0.310          H  
ATOM   9200 2HG2 THR B 585     -30.553  16.167 -13.473  1.00  0.310          H  
ATOM   9201 3HG2 THR B 585     -31.476  14.734 -13.850  1.00  0.310          H  
ATOM   9202  N   CYS B 586     -33.402  17.632 -10.383  1.00  0.190          N  
ATOM   9203  CA  CYS B 586     -34.483  18.284  -9.658  1.00  0.200          C  
ATOM   9204  C   CYS B 586     -34.729  19.675 -10.161  1.00  0.210          C  
ATOM   9205  O   CYS B 586     -33.804  20.463 -10.345  1.00  0.220          O  
ATOM   9206  CB  CYS B 586     -34.222  18.369  -8.152  1.00  0.280          C  
ATOM   9207  SG  CYS B 586     -35.606  19.135  -7.222  1.00  0.280          S  
ATOM   9208  H   CYS B 586     -32.569  18.130 -10.717  1.00  0.230          H  
ATOM   9209  HA  CYS B 586     -35.396  17.707  -9.809  1.00  0.240          H  
ATOM   9210 1HB  CYS B 586     -34.048  17.371  -7.750  1.00  0.330          H  
ATOM   9211 2HB  CYS B 586     -33.327  18.964  -7.970  1.00  0.330          H  
ATOM   9212  HG  CYS B 586     -35.739  20.237  -7.974  1.00  0.330          H  
ATOM   9213  N   TRP B 587     -35.993  19.967 -10.409  1.00  0.210          N  
ATOM   9214  CA  TRP B 587     -36.389  21.286 -10.857  1.00  0.230          C  
ATOM   9215  C   TRP B 587     -36.757  22.138  -9.668  1.00  0.240          C  
ATOM   9216  O   TRP B 587     -37.498  21.698  -8.788  1.00  0.230          O  
ATOM   9217  CB  TRP B 587     -37.537  21.148 -11.844  1.00  0.310          C  
ATOM   9218  CG  TRP B 587     -37.060  20.606 -13.110  1.00  0.310          C  
ATOM   9219  CD1 TRP B 587     -36.814  19.314 -13.369  1.00  0.310          C  
ATOM   9220  CD2 TRP B 587     -36.752  21.317 -14.310  1.00  0.310          C  
ATOM   9221  NE1 TRP B 587     -36.335  19.169 -14.623  1.00  0.310          N  
ATOM   9222  CE2 TRP B 587     -36.300  20.375 -15.226  1.00  0.310          C  
ATOM   9223  CE3 TRP B 587     -36.792  22.655 -14.673  1.00  0.310          C  
ATOM   9224  CZ2 TRP B 587     -35.890  20.722 -16.489  1.00  0.310          C  
ATOM   9225  CZ3 TRP B 587     -36.378  22.993 -15.932  1.00  0.310          C  
ATOM   9226  CH2 TRP B 587     -35.941  22.045 -16.820  1.00  0.310          C  
ATOM   9227  H   TRP B 587     -36.703  19.263 -10.255  1.00  0.250          H  
ATOM   9228  HA  TRP B 587     -35.551  21.751 -11.373  1.00  0.280          H  
ATOM   9229 1HB  TRP B 587     -38.277  20.464 -11.446  1.00  0.380          H  
ATOM   9230 2HB  TRP B 587     -38.003  22.110 -12.017  1.00  0.380          H  
ATOM   9231  HD1 TRP B 587     -36.947  18.516 -12.658  1.00  0.380          H  
ATOM   9232  HE1 TRP B 587     -36.024  18.288 -15.041  1.00  0.380          H  
ATOM   9233  HE3 TRP B 587     -37.123  23.416 -13.976  1.00  0.380          H  
ATOM   9234  HZ2 TRP B 587     -35.526  19.991 -17.200  1.00  0.380          H  
ATOM   9235  HZ3 TRP B 587     -36.401  24.036 -16.196  1.00  0.380          H  
ATOM   9236  HH2 TRP B 587     -35.615  22.349 -17.802  1.00  0.380          H  
ATOM   9237  N   ILE B 588     -36.195  23.338  -9.637  1.00  0.240          N  
ATOM   9238  CA  ILE B 588     -36.447  24.311  -8.582  1.00  0.250          C  
ATOM   9239  C   ILE B 588     -36.728  25.696  -9.161  1.00  0.270          C  
ATOM   9240  O   ILE B 588     -35.835  26.302  -9.718  1.00  0.380          O  
ATOM   9241  CB  ILE B 588     -35.200  24.464  -7.654  1.00  0.350          C  
ATOM   9242  CG1 ILE B 588     -34.790  23.111  -7.015  1.00  0.350          C  
ATOM   9243  CG2 ILE B 588     -35.480  25.528  -6.575  1.00  0.350          C  
ATOM   9244  CD1 ILE B 588     -33.461  23.169  -6.256  1.00  0.350          C  
ATOM   9245  H   ILE B 588     -35.582  23.583 -10.421  1.00  0.290          H  
ATOM   9246  HA  ILE B 588     -37.313  23.992  -8.005  1.00  0.300          H  
ATOM   9247  HB  ILE B 588     -34.354  24.792  -8.259  1.00  0.420          H  
ATOM   9248 1HG1 ILE B 588     -35.578  22.768  -6.344  1.00  0.420          H  
ATOM   9249 2HG1 ILE B 588     -34.669  22.375  -7.809  1.00  0.420          H  
ATOM   9250 1HG2 ILE B 588     -34.623  25.679  -5.948  1.00  0.420          H  
ATOM   9251 2HG2 ILE B 588     -35.709  26.454  -7.049  1.00  0.420          H  
ATOM   9252 3HG2 ILE B 588     -36.315  25.224  -5.959  1.00  0.420          H  
ATOM   9253 1HD1 ILE B 588     -33.225  22.193  -5.878  1.00  0.420          H  
ATOM   9254 2HD1 ILE B 588     -32.672  23.482  -6.941  1.00  0.420          H  
ATOM   9255 3HD1 ILE B 588     -33.510  23.860  -5.426  1.00  0.420          H  
ATOM   9256  N   TYR B 589     -37.938  26.207  -9.075  1.00  0.240          N  
ATOM   9257  CA  TYR B 589     -38.250  27.595  -9.472  1.00  0.260          C  
ATOM   9258  C   TYR B 589     -37.641  28.142 -10.768  1.00  0.270          C  
ATOM   9259  O   TYR B 589     -37.243  29.307 -10.797  1.00  0.340          O  
ATOM   9260  CB  TYR B 589     -37.815  28.590  -8.389  1.00  0.360          C  
ATOM   9261  CG  TYR B 589     -38.268  28.269  -7.032  1.00  0.360          C  
ATOM   9262  CD1 TYR B 589     -37.360  28.301  -6.012  1.00  0.360          C  
ATOM   9263  CD2 TYR B 589     -39.561  27.906  -6.795  1.00  0.360          C  
ATOM   9264  CE1 TYR B 589     -37.739  27.975  -4.771  1.00  0.360          C  
ATOM   9265  CE2 TYR B 589     -39.947  27.565  -5.536  1.00  0.360          C  
ATOM   9266  CZ  TYR B 589     -39.030  27.592  -4.533  1.00  0.360          C  
ATOM   9267  OH  TYR B 589     -39.398  27.257  -3.300  1.00  0.360          O  
ATOM   9268  H   TYR B 589     -38.699  25.651  -8.679  1.00  0.290          H  
ATOM   9269  HA  TYR B 589     -39.328  27.648  -9.597  1.00  0.310          H  
ATOM   9270 1HB  TYR B 589     -36.728  28.656  -8.376  1.00  0.430          H  
ATOM   9271 2HB  TYR B 589     -38.196  29.579  -8.639  1.00  0.430          H  
ATOM   9272  HD1 TYR B 589     -36.328  28.597  -6.204  1.00  0.430          H  
ATOM   9273  HD2 TYR B 589     -40.263  27.887  -7.599  1.00  0.430          H  
ATOM   9274  HE1 TYR B 589     -37.026  28.018  -3.980  1.00  0.430          H  
ATOM   9275  HE2 TYR B 589     -40.980  27.265  -5.326  1.00  0.430          H  
ATOM   9276  HH  TYR B 589     -40.356  27.404  -3.205  1.00  0.430          H  
ATOM   9277  N   GLY B 590     -37.581  27.374 -11.839  1.00  0.270          N  
ATOM   9278  CA  GLY B 590     -37.019  27.894 -13.083  1.00  0.260          C  
ATOM   9279  C   GLY B 590     -35.636  27.346 -13.420  1.00  0.260          C  
ATOM   9280  O   GLY B 590     -35.126  27.581 -14.519  1.00  0.290          O  
ATOM   9281  H   GLY B 590     -37.895  26.426 -11.786  1.00  0.320          H  
ATOM   9282 1HA  GLY B 590     -37.693  27.673 -13.897  1.00  0.310          H  
ATOM   9283 2HA  GLY B 590     -36.967  28.978 -13.024  1.00  0.310          H  
ATOM   9284  N   GLY B 591     -35.013  26.641 -12.498  1.00  0.320          N  
ATOM   9285  CA  GLY B 591     -33.727  26.054 -12.807  1.00  0.300          C  
ATOM   9286  C   GLY B 591     -33.675  24.586 -12.446  1.00  0.260          C  
ATOM   9287  O   GLY B 591     -34.685  23.999 -12.032  1.00  0.250          O  
ATOM   9288  H   GLY B 591     -35.432  26.524 -11.574  1.00  0.380          H  
ATOM   9289 1HA  GLY B 591     -33.543  26.153 -13.867  1.00  0.360          H  
ATOM   9290 2HA  GLY B 591     -32.933  26.589 -12.290  1.00  0.360          H  
ATOM   9291  N   VAL B 592     -32.502  23.984 -12.645  1.00  0.270          N  
ATOM   9292  CA  VAL B 592     -32.292  22.580 -12.330  1.00  0.250          C  
ATOM   9293  C   VAL B 592     -31.033  22.274 -11.570  1.00  0.260          C  
ATOM   9294  O   VAL B 592     -30.040  23.026 -11.604  1.00  0.280          O  
ATOM   9295  CB  VAL B 592     -32.217  21.696 -13.602  1.00  0.360          C  
ATOM   9296  CG1 VAL B 592     -33.423  21.784 -14.313  1.00  0.360          C  
ATOM   9297  CG2 VAL B 592     -31.068  22.098 -14.497  1.00  0.360          C  
ATOM   9298  H   VAL B 592     -31.767  24.558 -13.050  1.00  0.320          H  
ATOM   9299  HA  VAL B 592     -33.135  22.252 -11.731  1.00  0.300          H  
ATOM   9300  HB  VAL B 592     -32.095  20.652 -13.295  1.00  0.430          H  
ATOM   9301 1HG1 VAL B 592     -33.381  21.132 -15.174  1.00  0.430          H  
ATOM   9302 2HG1 VAL B 592     -34.193  21.469 -13.638  1.00  0.430          H  
ATOM   9303 3HG1 VAL B 592     -33.603  22.801 -14.640  1.00  0.430          H  
ATOM   9304 1HG2 VAL B 592     -31.045  21.451 -15.371  1.00  0.430          H  
ATOM   9305 2HG2 VAL B 592     -31.204  23.131 -14.814  1.00  0.430          H  
ATOM   9306 3HG2 VAL B 592     -30.129  21.998 -13.962  1.00  0.430          H  
ATOM   9307  N   THR B 593     -31.043  21.087 -10.997  1.00  0.240          N  
ATOM   9308  CA  THR B 593     -29.830  20.538 -10.483  1.00  0.240          C  
ATOM   9309  C   THR B 593     -29.613  19.249 -11.274  1.00  0.230          C  
ATOM   9310  O   THR B 593     -30.566  18.523 -11.591  1.00  0.220          O  
ATOM   9311  CB  THR B 593     -29.910  20.278  -8.959  1.00  0.340          C  
ATOM   9312  OG1 THR B 593     -30.853  19.241  -8.660  1.00  0.340          O  
ATOM   9313  CG2 THR B 593     -30.416  21.553  -8.297  1.00  0.340          C  
ATOM   9314  H   THR B 593     -31.927  20.587 -10.907  1.00  0.290          H  
ATOM   9315  HA  THR B 593     -29.015  21.215 -10.685  1.00  0.290          H  
ATOM   9316  HB  THR B 593     -28.929  20.013  -8.574  1.00  0.400          H  
ATOM   9317  HG1 THR B 593     -30.381  18.384  -8.643  1.00  0.400          H  
ATOM   9318 1HG2 THR B 593     -30.478  21.397  -7.227  1.00  0.400          H  
ATOM   9319 2HG2 THR B 593     -29.742  22.372  -8.512  1.00  0.400          H  
ATOM   9320 3HG2 THR B 593     -31.405  21.798  -8.678  1.00  0.400          H  
ATOM   9321  N   LEU B 594     -28.353  18.958 -11.565  1.00  0.240          N  
ATOM   9322  CA  LEU B 594     -27.910  17.740 -12.232  1.00  0.240          C  
ATOM   9323  C   LEU B 594     -27.229  17.002 -11.122  1.00  0.230          C  
ATOM   9324  O   LEU B 594     -26.113  17.336 -10.733  1.00  0.240          O  
ATOM   9325  CB  LEU B 594     -26.958  18.086 -13.382  1.00  0.340          C  
ATOM   9326  CG  LEU B 594     -27.517  19.063 -14.457  1.00  0.340          C  
ATOM   9327  CD1 LEU B 594     -26.403  19.396 -15.423  1.00  0.340          C  
ATOM   9328  CD2 LEU B 594     -28.718  18.436 -15.198  1.00  0.340          C  
ATOM   9329  H   LEU B 594     -27.648  19.637 -11.275  1.00  0.290          H  
ATOM   9330  HA  LEU B 594     -28.754  17.153 -12.575  1.00  0.290          H  
ATOM   9331 1HB  LEU B 594     -26.066  18.545 -12.964  1.00  0.400          H  
ATOM   9332 2HB  LEU B 594     -26.664  17.173 -13.887  1.00  0.400          H  
ATOM   9333  HG  LEU B 594     -27.836  19.987 -13.978  1.00  0.400          H  
ATOM   9334 1HD1 LEU B 594     -26.768  20.095 -16.175  1.00  0.400          H  
ATOM   9335 2HD1 LEU B 594     -25.574  19.853 -14.875  1.00  0.400          H  
ATOM   9336 3HD1 LEU B 594     -26.060  18.483 -15.908  1.00  0.400          H  
ATOM   9337 1HD2 LEU B 594     -29.085  19.135 -15.947  1.00  0.400          H  
ATOM   9338 2HD2 LEU B 594     -28.406  17.512 -15.689  1.00  0.400          H  
ATOM   9339 3HD2 LEU B 594     -29.519  18.219 -14.494  1.00  0.400          H  
ATOM   9340  N   ASN B 595     -27.891  16.035 -10.545  1.00  0.210          N  
ATOM   9341  CA  ASN B 595     -27.362  15.577  -9.299  1.00  0.210          C  
ATOM   9342  C   ASN B 595     -26.129  14.661  -9.338  1.00  0.210          C  
ATOM   9343  O   ASN B 595     -26.034  13.762 -10.184  1.00  0.210          O  
ATOM   9344  CB  ASN B 595     -28.471  14.909  -8.561  1.00  0.290          C  
ATOM   9345  CG  ASN B 595     -29.564  15.884  -8.231  1.00  0.290          C  
ATOM   9346  OD1 ASN B 595     -29.349  17.102  -8.126  1.00  0.290          O  
ATOM   9347  ND2 ASN B 595     -30.739  15.381  -8.065  1.00  0.290          N  
ATOM   9348  H   ASN B 595     -28.773  15.656 -10.906  1.00  0.250          H  
ATOM   9349  HA  ASN B 595     -27.137  16.483  -8.764  1.00  0.250          H  
ATOM   9350 1HB  ASN B 595     -28.876  14.088  -9.146  1.00  0.350          H  
ATOM   9351 2HB  ASN B 595     -28.074  14.494  -7.704  1.00  0.350          H  
ATOM   9352 1HD2 ASN B 595     -31.507  15.973  -7.835  1.00  0.350          H  
ATOM   9353 2HD2 ASN B 595     -30.881  14.371  -8.158  1.00  0.350          H  
ATOM   9354  N   PRO B 596     -25.149  14.889  -8.431  1.00  0.200          N  
ATOM   9355  CA  PRO B 596     -24.023  14.037  -8.128  1.00  0.200          C  
ATOM   9356  C   PRO B 596     -24.524  12.920  -7.239  1.00  0.200          C  
ATOM   9357  O   PRO B 596     -24.874  13.136  -6.076  1.00  0.270          O  
ATOM   9358  CB  PRO B 596     -23.045  14.973  -7.440  1.00  0.300          C  
ATOM   9359  CG  PRO B 596     -23.890  16.042  -6.812  1.00  0.300          C  
ATOM   9360  CD  PRO B 596     -25.111  16.165  -7.691  1.00  0.300          C  
ATOM   9361  HA  PRO B 596     -23.603  13.638  -9.064  1.00  0.240          H  
ATOM   9362 1HB  PRO B 596     -22.427  14.425  -6.708  1.00  0.360          H  
ATOM   9363 2HB  PRO B 596     -22.380  15.362  -8.182  1.00  0.360          H  
ATOM   9364 1HG  PRO B 596     -24.140  15.789  -5.786  1.00  0.360          H  
ATOM   9365 2HG  PRO B 596     -23.309  16.977  -6.755  1.00  0.360          H  
ATOM   9366 1HD  PRO B 596     -25.963  16.248  -7.039  1.00  0.360          H  
ATOM   9367 2HD  PRO B 596     -24.999  17.025  -8.380  1.00  0.360          H  
ATOM   9368  N   MET B 597     -24.674  11.751  -7.798  1.00  0.160          N  
ATOM   9369  CA  MET B 597     -25.296  10.701  -7.034  1.00  0.140          C  
ATOM   9370  C   MET B 597     -24.387  10.082  -5.997  1.00  0.130          C  
ATOM   9371  O   MET B 597     -23.162  10.034  -6.158  1.00  0.170          O  
ATOM   9372  CB  MET B 597     -25.871   9.677  -7.964  1.00  0.200          C  
ATOM   9373  CG  MET B 597     -27.036  10.219  -8.732  1.00  0.200          C  
ATOM   9374  SD  MET B 597     -27.705   8.997  -9.716  1.00  0.200          S  
ATOM   9375  CE  MET B 597     -29.048   9.667 -10.456  1.00  0.200          C  
ATOM   9376  H   MET B 597     -24.384  11.597  -8.753  1.00  0.190          H  
ATOM   9377  HA  MET B 597     -26.134  11.145  -6.493  1.00  0.170          H  
ATOM   9378 1HB  MET B 597     -25.122   9.325  -8.656  1.00  0.240          H  
ATOM   9379 2HB  MET B 597     -26.220   8.820  -7.385  1.00  0.240          H  
ATOM   9380 1HG  MET B 597     -27.804  10.568  -8.034  1.00  0.240          H  
ATOM   9381 2HG  MET B 597     -26.734  11.060  -9.361  1.00  0.240          H  
ATOM   9382 1HE  MET B 597     -29.532   8.926 -11.089  1.00  0.240          H  
ATOM   9383 2HE  MET B 597     -29.744   9.987  -9.684  1.00  0.240          H  
ATOM   9384 3HE  MET B 597     -28.717  10.505 -11.057  1.00  0.240          H  
ATOM   9385  N   TYR B 598     -25.022   9.595  -4.935  1.00  0.120          N  
ATOM   9386  CA  TYR B 598     -24.358   8.907  -3.837  1.00  0.160          C  
ATOM   9387  C   TYR B 598     -23.546   7.711  -4.322  1.00  0.180          C  
ATOM   9388  O   TYR B 598     -22.367   7.564  -3.994  1.00  0.220          O  
ATOM   9389  CB  TYR B 598     -25.425   8.481  -2.821  1.00  0.210          C  
ATOM   9390  CG  TYR B 598     -24.944   7.660  -1.640  1.00  0.210          C  
ATOM   9391  CD1 TYR B 598     -24.354   8.257  -0.557  1.00  0.210          C  
ATOM   9392  CD2 TYR B 598     -25.122   6.309  -1.647  1.00  0.210          C  
ATOM   9393  CE1 TYR B 598     -23.944   7.480   0.512  1.00  0.210          C  
ATOM   9394  CE2 TYR B 598     -24.716   5.536  -0.598  1.00  0.210          C  
ATOM   9395  CZ  TYR B 598     -24.130   6.111   0.482  1.00  0.210          C  
ATOM   9396  OH  TYR B 598     -23.718   5.328   1.540  1.00  0.210          O  
ATOM   9397  H   TYR B 598     -26.044   9.727  -4.906  1.00  0.140          H  
ATOM   9398  HA  TYR B 598     -23.674   9.604  -3.358  1.00  0.190          H  
ATOM   9399 1HB  TYR B 598     -25.905   9.382  -2.431  1.00  0.250          H  
ATOM   9400 2HB  TYR B 598     -26.198   7.911  -3.335  1.00  0.250          H  
ATOM   9401  HD1 TYR B 598     -24.210   9.342  -0.534  1.00  0.250          H  
ATOM   9402  HD2 TYR B 598     -25.582   5.860  -2.486  1.00  0.250          H  
ATOM   9403  HE1 TYR B 598     -23.478   7.953   1.376  1.00  0.250          H  
ATOM   9404  HE2 TYR B 598     -24.860   4.465  -0.620  1.00  0.250          H  
ATOM   9405  HH  TYR B 598     -23.384   5.888   2.246  1.00  0.250          H  
ATOM   9406  N   TRP B 599     -24.181   6.851  -5.099  1.00  0.150          N  
ATOM   9407  CA  TRP B 599     -23.508   5.674  -5.589  1.00  0.200          C  
ATOM   9408  C   TRP B 599     -22.730   6.000  -6.875  1.00  0.210          C  
ATOM   9409  O   TRP B 599     -23.306   6.595  -7.794  1.00  0.220          O  
ATOM   9410  CB  TRP B 599     -24.522   4.628  -5.929  1.00  0.260          C  
ATOM   9411  CG  TRP B 599     -25.275   4.113  -4.789  1.00  0.260          C  
ATOM   9412  CD1 TRP B 599     -26.562   4.429  -4.478  1.00  0.260          C  
ATOM   9413  CD2 TRP B 599     -24.835   3.196  -3.786  1.00  0.260          C  
ATOM   9414  NE1 TRP B 599     -26.956   3.752  -3.372  1.00  0.260          N  
ATOM   9415  CE2 TRP B 599     -25.912   2.994  -2.924  1.00  0.260          C  
ATOM   9416  CE3 TRP B 599     -23.638   2.532  -3.552  1.00  0.260          C  
ATOM   9417  CZ2 TRP B 599     -25.829   2.150  -1.840  1.00  0.260          C  
ATOM   9418  CZ3 TRP B 599     -23.552   1.689  -2.462  1.00  0.260          C  
ATOM   9419  CH2 TRP B 599     -24.622   1.503  -1.627  1.00  0.260          C  
ATOM   9420  H   TRP B 599     -25.145   7.027  -5.335  1.00  0.180          H  
ATOM   9421  HA  TRP B 599     -22.880   5.302  -4.794  1.00  0.240          H  
ATOM   9422 1HB  TRP B 599     -25.205   5.075  -6.580  1.00  0.310          H  
ATOM   9423 2HB  TRP B 599     -24.052   3.797  -6.449  1.00  0.310          H  
ATOM   9424  HD1 TRP B 599     -27.192   5.109  -5.043  1.00  0.310          H  
ATOM   9425  HE1 TRP B 599     -27.869   3.802  -2.962  1.00  0.310          H  
ATOM   9426  HE3 TRP B 599     -22.787   2.672  -4.211  1.00  0.310          H  
ATOM   9427  HZ2 TRP B 599     -26.665   1.987  -1.167  1.00  0.310          H  
ATOM   9428  HZ3 TRP B 599     -22.611   1.172  -2.283  1.00  0.310          H  
ATOM   9429  HH2 TRP B 599     -24.519   0.830  -0.778  1.00  0.310          H  
ATOM   9430  N   PRO B 600     -21.464   5.565  -7.020  1.00  0.230          N  
ATOM   9431  CA  PRO B 600     -20.641   5.735  -8.208  1.00  0.270          C  
ATOM   9432  C   PRO B 600     -21.248   5.126  -9.471  1.00  0.300          C  
ATOM   9433  O   PRO B 600     -20.945   5.564 -10.581  1.00  0.420          O  
ATOM   9434  CB  PRO B 600     -19.354   4.987  -7.832  1.00  0.410          C  
ATOM   9435  CG  PRO B 600     -19.301   5.028  -6.325  1.00  0.410          C  
ATOM   9436  CD  PRO B 600     -20.744   4.953  -5.874  1.00  0.410          C  
ATOM   9437  HA  PRO B 600     -20.444   6.805  -8.349  1.00  0.320          H  
ATOM   9438 1HB  PRO B 600     -19.387   3.961  -8.233  1.00  0.490          H  
ATOM   9439 2HB  PRO B 600     -18.489   5.480  -8.299  1.00  0.490          H  
ATOM   9440 1HG  PRO B 600     -18.689   4.194  -5.941  1.00  0.490          H  
ATOM   9441 2HG  PRO B 600     -18.811   5.956  -5.994  1.00  0.490          H  
ATOM   9442 1HD  PRO B 600     -21.065   3.916  -5.698  1.00  0.490          H  
ATOM   9443 2HD  PRO B 600     -20.811   5.589  -4.971  1.00  0.490          H  
ATOM   9444  N   ALA B 601     -22.150   4.146  -9.313  1.00  0.290          N  
ATOM   9445  CA  ALA B 601     -22.734   3.504 -10.477  1.00  0.380          C  
ATOM   9446  C   ALA B 601     -24.212   3.801 -10.605  1.00  0.350          C  
ATOM   9447  O   ALA B 601     -24.997   2.975 -11.067  1.00  0.580          O  
ATOM   9448  CB  ALA B 601     -22.525   2.004 -10.400  1.00  0.500          C  
ATOM   9449  H   ALA B 601     -22.401   3.810  -8.397  1.00  0.350          H  
ATOM   9450  HA  ALA B 601     -22.236   3.887 -11.367  1.00  0.460          H  
ATOM   9451 1HB  ALA B 601     -22.940   1.532 -11.292  1.00  0.600          H  
ATOM   9452 2HB  ALA B 601     -21.458   1.792 -10.341  1.00  0.600          H  
ATOM   9453 3HB  ALA B 601     -23.025   1.611  -9.515  1.00  0.600          H  
ATOM   9454  N   ARG B 602     -24.554   5.034 -10.292  1.00  0.190          N  
ATOM   9455  CA  ARG B 602     -25.860   5.593 -10.531  1.00  0.180          C  
ATOM   9456  C   ARG B 602     -25.609   6.866 -11.305  1.00  0.160          C  
ATOM   9457  O   ARG B 602     -26.454   7.358 -12.033  1.00  0.150          O  
ATOM   9458  CB  ARG B 602     -26.625   5.874  -9.259  1.00  0.260          C  
ATOM   9459  CG  ARG B 602     -27.076   4.738  -8.375  1.00  0.260          C  
ATOM   9460  CD  ARG B 602     -28.233   4.032  -8.923  1.00  0.260          C  
ATOM   9461  NE  ARG B 602     -29.301   4.970  -9.252  1.00  0.260          N  
ATOM   9462  CZ  ARG B 602     -30.204   5.545  -8.422  1.00  0.260          C  
ATOM   9463  NH1 ARG B 602     -30.215   5.294  -7.124  1.00  0.260          N  
ATOM   9464  NH2 ARG B 602     -31.088   6.380  -8.961  1.00  0.260          N  
ATOM   9465  H   ARG B 602     -23.875   5.636  -9.815  1.00  0.230          H  
ATOM   9466  HA  ARG B 602     -26.447   4.918 -11.155  1.00  0.220          H  
ATOM   9467 1HB  ARG B 602     -26.057   6.567  -8.641  1.00  0.310          H  
ATOM   9468 2HB  ARG B 602     -27.513   6.348  -9.547  1.00  0.310          H  
ATOM   9469 1HG  ARG B 602     -26.271   4.018  -8.293  1.00  0.310          H  
ATOM   9470 2HG  ARG B 602     -27.344   5.120  -7.402  1.00  0.310          H  
ATOM   9471 1HD  ARG B 602     -27.946   3.506  -9.836  1.00  0.310          H  
ATOM   9472 2HD  ARG B 602     -28.616   3.321  -8.199  1.00  0.310          H  
ATOM   9473  HE  ARG B 602     -29.391   5.191 -10.248  1.00  0.310          H  
ATOM   9474 1HH1 ARG B 602     -29.547   4.654  -6.726  1.00  0.310          H  
ATOM   9475 2HH1 ARG B 602     -30.902   5.741  -6.529  1.00  0.310          H  
ATOM   9476 1HH2 ARG B 602     -31.058   6.564  -9.989  1.00  0.310          H  
ATOM   9477 2HH2 ARG B 602     -31.793   6.831  -8.397  1.00  0.310          H  
ATOM   9478  N   ARG B 603     -24.387   7.376 -11.198  1.00  0.260          N  
ATOM   9479  CA  ARG B 603     -24.023   8.678 -11.777  1.00  0.210          C  
ATOM   9480  C   ARG B 603     -24.216   8.756 -13.298  1.00  0.210          C  
ATOM   9481  O   ARG B 603     -24.465   9.836 -13.852  1.00  0.210          O  
ATOM   9482  CB  ARG B 603     -22.589   9.018 -11.411  1.00  0.310          C  
ATOM   9483  CG  ARG B 603     -22.438   9.336  -9.944  1.00  0.310          C  
ATOM   9484  CD  ARG B 603     -21.075   9.606  -9.517  1.00  0.310          C  
ATOM   9485  NE  ARG B 603     -21.056   9.800  -8.077  1.00  0.310          N  
ATOM   9486  CZ  ARG B 603     -19.979   9.896  -7.296  1.00  0.310          C  
ATOM   9487  NH1 ARG B 603     -18.749   9.841  -7.789  1.00  0.310          N  
ATOM   9488  NH2 ARG B 603     -20.206  10.045  -6.012  1.00  0.310          N  
ATOM   9489  H   ARG B 603     -23.717   6.870 -10.624  1.00  0.310          H  
ATOM   9490  HA  ARG B 603     -24.667   9.432 -11.319  1.00  0.250          H  
ATOM   9491 1HB  ARG B 603     -21.938   8.172 -11.644  1.00  0.380          H  
ATOM   9492 2HB  ARG B 603     -22.246   9.876 -11.989  1.00  0.380          H  
ATOM   9493 1HG  ARG B 603     -23.028  10.217  -9.716  1.00  0.380          H  
ATOM   9494 2HG  ARG B 603     -22.805   8.504  -9.352  1.00  0.380          H  
ATOM   9495 1HD  ARG B 603     -20.437   8.760  -9.769  1.00  0.380          H  
ATOM   9496 2HD  ARG B 603     -20.706  10.510  -9.996  1.00  0.380          H  
ATOM   9497  HE  ARG B 603     -21.966   9.863  -7.580  1.00  0.380          H  
ATOM   9498 1HH1 ARG B 603     -18.610   9.725  -8.788  1.00  0.380          H  
ATOM   9499 2HH1 ARG B 603     -17.951   9.917  -7.173  1.00  0.380          H  
ATOM   9500 1HH2 ARG B 603     -21.203  10.060  -5.717  1.00  0.380          H  
ATOM   9501 2HH2 ARG B 603     -19.451  10.127  -5.348  1.00  0.380          H  
ATOM   9502  N   GLN B 604     -24.163   7.609 -13.964  1.00  0.200          N  
ATOM   9503  CA  GLN B 604     -24.342   7.516 -15.409  1.00  0.200          C  
ATOM   9504  C   GLN B 604     -25.727   8.032 -15.824  1.00  0.200          C  
ATOM   9505  O   GLN B 604     -25.940   8.448 -16.972  1.00  0.210          O  
ATOM   9506  CB  GLN B 604     -24.198   6.068 -15.838  1.00  0.280          C  
ATOM   9507  CG  GLN B 604     -22.810   5.475 -15.696  1.00  0.280          C  
ATOM   9508  CD  GLN B 604     -21.827   6.064 -16.672  1.00  0.280          C  
ATOM   9509  OE1 GLN B 604     -22.059   6.040 -17.896  1.00  0.280          O  
ATOM   9510  NE2 GLN B 604     -20.730   6.603 -16.153  1.00  0.280          N  
ATOM   9511  H   GLN B 604     -23.967   6.768 -13.441  1.00  0.240          H  
ATOM   9512  HA  GLN B 604     -23.585   8.129 -15.897  1.00  0.240          H  
ATOM   9513 1HB  GLN B 604     -24.869   5.486 -15.242  1.00  0.340          H  
ATOM   9514 2HB  GLN B 604     -24.499   5.975 -16.869  1.00  0.340          H  
ATOM   9515 1HG  GLN B 604     -22.443   5.670 -14.689  1.00  0.340          H  
ATOM   9516 2HG  GLN B 604     -22.867   4.399 -15.870  1.00  0.340          H  
ATOM   9517 1HE2 GLN B 604     -20.037   7.011 -16.754  1.00  0.340          H  
ATOM   9518 2HE2 GLN B 604     -20.585   6.599 -15.160  1.00  0.340          H  
ATOM   9519  N   GLU B 605     -26.684   7.949 -14.898  1.00  0.190          N  
ATOM   9520  CA  GLU B 605     -28.050   8.371 -15.120  1.00  0.190          C  
ATOM   9521  C   GLU B 605     -28.105   9.883 -15.326  1.00  0.190          C  
ATOM   9522  O   GLU B 605     -28.954  10.375 -16.089  1.00  0.200          O  
ATOM   9523  CB  GLU B 605     -28.896   7.971 -13.924  1.00  0.270          C  
ATOM   9524  CG  GLU B 605     -28.989   6.471 -13.740  1.00  0.270          C  
ATOM   9525  CD  GLU B 605     -29.737   6.060 -12.537  1.00  0.270          C  
ATOM   9526  OE1 GLU B 605     -30.567   6.799 -12.072  1.00  0.270          O  
ATOM   9527  OE2 GLU B 605     -29.439   5.018 -12.017  1.00  0.270          O  
ATOM   9528  H   GLU B 605     -26.446   7.618 -13.958  1.00  0.230          H  
ATOM   9529  HA  GLU B 605     -28.430   7.880 -16.016  1.00  0.230          H  
ATOM   9530 1HB  GLU B 605     -28.466   8.401 -13.035  1.00  0.320          H  
ATOM   9531 2HB  GLU B 605     -29.902   8.373 -14.031  1.00  0.320          H  
ATOM   9532 1HG  GLU B 605     -29.415   6.037 -14.608  1.00  0.320          H  
ATOM   9533 2HG  GLU B 605     -27.982   6.085 -13.654  1.00  0.320          H  
ATOM   9534  N   THR B 606     -27.226  10.630 -14.614  1.00  0.190          N  
ATOM   9535  CA  THR B 606     -27.178  12.077 -14.717  1.00  0.190          C  
ATOM   9536  C   THR B 606     -26.612  12.416 -16.070  1.00  0.190          C  
ATOM   9537  O   THR B 606     -27.085  13.353 -16.708  1.00  0.200          O  
ATOM   9538  CB  THR B 606     -26.419  12.778 -13.564  1.00  0.270          C  
ATOM   9539  OG1 THR B 606     -27.059  12.468 -12.317  1.00  0.270          O  
ATOM   9540  CG2 THR B 606     -26.505  14.305 -13.762  1.00  0.270          C  
ATOM   9541  H   THR B 606     -26.527  10.197 -14.013  1.00  0.230          H  
ATOM   9542  HA  THR B 606     -28.187  12.466 -14.697  1.00  0.230          H  
ATOM   9543  HB  THR B 606     -25.380  12.450 -13.541  1.00  0.320          H  
ATOM   9544  HG1 THR B 606     -26.584  12.910 -11.570  1.00  0.320          H  
ATOM   9545 1HG2 THR B 606     -25.988  14.800 -12.937  1.00  0.320          H  
ATOM   9546 2HG2 THR B 606     -26.042  14.584 -14.691  1.00  0.320          H  
ATOM   9547 3HG2 THR B 606     -27.551  14.614 -13.771  1.00  0.320          H  
ATOM   9548  N   LEU B 607     -25.594  11.680 -16.536  1.00  0.190          N  
ATOM   9549  CA  LEU B 607     -25.068  12.007 -17.868  1.00  0.220          C  
ATOM   9550  C   LEU B 607     -26.148  11.910 -18.940  1.00  0.200          C  
ATOM   9551  O   LEU B 607     -26.290  12.826 -19.757  1.00  0.190          O  
ATOM   9552  CB  LEU B 607     -23.943  11.039 -18.310  1.00  0.300          C  
ATOM   9553  CG  LEU B 607     -22.553  11.166 -17.672  1.00  0.300          C  
ATOM   9554  CD1 LEU B 607     -21.695   9.927 -18.059  1.00  0.300          C  
ATOM   9555  CD2 LEU B 607     -21.873  12.429 -18.225  1.00  0.300          C  
ATOM   9556  H   LEU B 607     -25.198  10.947 -15.937  1.00  0.230          H  
ATOM   9557  HA  LEU B 607     -24.700  13.029 -17.849  1.00  0.260          H  
ATOM   9558 1HB  LEU B 607     -24.285  10.024 -18.119  1.00  0.360          H  
ATOM   9559 2HB  LEU B 607     -23.817  11.143 -19.389  1.00  0.360          H  
ATOM   9560  HG  LEU B 607     -22.645  11.221 -16.586  1.00  0.360          H  
ATOM   9561 1HD1 LEU B 607     -20.702  10.017 -17.618  1.00  0.360          H  
ATOM   9562 2HD1 LEU B 607     -22.169   9.020 -17.691  1.00  0.360          H  
ATOM   9563 3HD1 LEU B 607     -21.601   9.865 -19.144  1.00  0.360          H  
ATOM   9564 1HD2 LEU B 607     -20.873  12.537 -17.790  1.00  0.360          H  
ATOM   9565 2HD2 LEU B 607     -21.792  12.342 -19.305  1.00  0.360          H  
ATOM   9566 3HD2 LEU B 607     -22.450  13.299 -17.995  1.00  0.360          H  
ATOM   9567  N   LEU B 608     -26.951  10.842 -18.921  1.00  0.240          N  
ATOM   9568  CA  LEU B 608     -27.982  10.734 -19.950  1.00  0.240          C  
ATOM   9569  C   LEU B 608     -29.076  11.796 -19.780  1.00  0.230          C  
ATOM   9570  O   LEU B 608     -29.527  12.387 -20.768  1.00  0.240          O  
ATOM   9571  CB  LEU B 608     -28.578   9.317 -19.960  1.00  0.340          C  
ATOM   9572  CG  LEU B 608     -27.609   8.165 -20.436  1.00  0.340          C  
ATOM   9573  CD1 LEU B 608     -28.288   6.815 -20.216  1.00  0.340          C  
ATOM   9574  CD2 LEU B 608     -27.242   8.332 -21.934  1.00  0.340          C  
ATOM   9575  H   LEU B 608     -26.799  10.099 -18.227  1.00  0.290          H  
ATOM   9576  HA  LEU B 608     -27.515  10.921 -20.910  1.00  0.290          H  
ATOM   9577 1HB  LEU B 608     -28.895   9.081 -18.940  1.00  0.400          H  
ATOM   9578 2HB  LEU B 608     -29.458   9.311 -20.603  1.00  0.400          H  
ATOM   9579  HG  LEU B 608     -26.699   8.193 -19.831  1.00  0.400          H  
ATOM   9580 1HD1 LEU B 608     -27.617   6.022 -20.521  1.00  0.400          H  
ATOM   9581 2HD1 LEU B 608     -28.533   6.691 -19.160  1.00  0.400          H  
ATOM   9582 3HD1 LEU B 608     -29.191   6.771 -20.808  1.00  0.400          H  
ATOM   9583 1HD2 LEU B 608     -26.581   7.530 -22.235  1.00  0.400          H  
ATOM   9584 2HD2 LEU B 608     -28.142   8.291 -22.526  1.00  0.400          H  
ATOM   9585 3HD2 LEU B 608     -26.741   9.273 -22.111  1.00  0.400          H  
ATOM   9586  N   THR B 609     -29.474  12.082 -18.536  1.00  0.230          N  
ATOM   9587  CA  THR B 609     -30.505  13.086 -18.299  1.00  0.230          C  
ATOM   9588  C   THR B 609     -29.990  14.467 -18.702  1.00  0.230          C  
ATOM   9589  O   THR B 609     -30.751  15.310 -19.188  1.00  0.230          O  
ATOM   9590  CB  THR B 609     -31.017  13.075 -16.863  1.00  0.320          C  
ATOM   9591  OG1 THR B 609     -31.540  11.776 -16.570  1.00  0.320          O  
ATOM   9592  CG2 THR B 609     -32.165  14.069 -16.769  1.00  0.320          C  
ATOM   9593  H   THR B 609     -29.097  11.565 -17.737  1.00  0.280          H  
ATOM   9594  HA  THR B 609     -31.352  12.855 -18.935  1.00  0.280          H  
ATOM   9595  HB  THR B 609     -30.221  13.325 -16.159  1.00  0.390          H  
ATOM   9596  HG1 THR B 609     -30.792  11.148 -16.481  1.00  0.390          H  
ATOM   9597 1HG2 THR B 609     -32.576  14.041 -15.771  1.00  0.390          H  
ATOM   9598 2HG2 THR B 609     -31.829  15.077 -16.989  1.00  0.390          H  
ATOM   9599 3HG2 THR B 609     -32.935  13.787 -17.485  1.00  0.390          H  
ATOM   9600  N   THR B 610     -28.716  14.734 -18.417  1.00  0.230          N  
ATOM   9601  CA  THR B 610     -28.085  15.993 -18.768  1.00  0.240          C  
ATOM   9602  C   THR B 610     -28.143  16.144 -20.270  1.00  0.260          C  
ATOM   9603  O   THR B 610     -28.518  17.206 -20.765  1.00  0.270          O  
ATOM   9604  CB  THR B 610     -26.623  16.075 -18.310  1.00  0.330          C  
ATOM   9605  OG1 THR B 610     -26.568  15.979 -16.883  1.00  0.330          O  
ATOM   9606  CG2 THR B 610     -26.018  17.422 -18.774  1.00  0.330          C  
ATOM   9607  H   THR B 610     -28.162  14.032 -17.944  1.00  0.280          H  
ATOM   9608  HA  THR B 610     -28.642  16.810 -18.310  1.00  0.290          H  
ATOM   9609  HB  THR B 610     -26.061  15.250 -18.736  1.00  0.400          H  
ATOM   9610  HG1 THR B 610     -26.826  15.069 -16.625  1.00  0.400          H  
ATOM   9611 1HG2 THR B 610     -24.990  17.498 -18.456  1.00  0.400          H  
ATOM   9612 2HG2 THR B 610     -26.049  17.497 -19.861  1.00  0.400          H  
ATOM   9613 3HG2 THR B 610     -26.591  18.239 -18.343  1.00  0.400          H  
ATOM   9614  N   ALA B 611     -27.823  15.071 -21.014  1.00  0.260          N  
ATOM   9615  CA  ALA B 611     -27.894  15.134 -22.464  1.00  0.270          C  
ATOM   9616  C   ALA B 611     -29.308  15.518 -22.882  1.00  0.270          C  
ATOM   9617  O   ALA B 611     -29.482  16.254 -23.850  1.00  0.280          O  
ATOM   9618  CB  ALA B 611     -27.517  13.813 -23.103  1.00  0.370          C  
ATOM   9619  H   ALA B 611     -27.467  14.225 -20.555  1.00  0.310          H  
ATOM   9620  HA  ALA B 611     -27.203  15.905 -22.800  1.00  0.320          H  
ATOM   9621 1HB  ALA B 611     -27.569  13.908 -24.185  1.00  0.450          H  
ATOM   9622 2HB  ALA B 611     -26.516  13.545 -22.811  1.00  0.450          H  
ATOM   9623 3HB  ALA B 611     -28.204  13.040 -22.774  1.00  0.450          H  
ATOM   9624  N   ILE B 612     -30.323  15.050 -22.151  1.00  0.260          N  
ATOM   9625  CA  ILE B 612     -31.686  15.445 -22.474  1.00  0.270          C  
ATOM   9626  C   ILE B 612     -31.888  16.919 -22.262  1.00  0.270          C  
ATOM   9627  O   ILE B 612     -32.353  17.620 -23.166  1.00  0.290          O  
ATOM   9628  CB  ILE B 612     -32.772  14.669 -21.664  1.00  0.370          C  
ATOM   9629  CG1 ILE B 612     -32.809  13.144 -22.045  1.00  0.370          C  
ATOM   9630  CG2 ILE B 612     -34.137  15.305 -21.926  1.00  0.370          C  
ATOM   9631  CD1 ILE B 612     -33.613  12.243 -21.120  1.00  0.370          C  
ATOM   9632  H   ILE B 612     -30.120  14.379 -21.401  1.00  0.310          H  
ATOM   9633  HA  ILE B 612     -31.840  15.329 -23.503  1.00  0.320          H  
ATOM   9634  HB  ILE B 612     -32.560  14.740 -20.612  1.00  0.450          H  
ATOM   9635 1HG1 ILE B 612     -33.267  13.037 -22.994  1.00  0.450          H  
ATOM   9636 2HG1 ILE B 612     -31.784  12.772 -22.093  1.00  0.450          H  
ATOM   9637 1HG2 ILE B 612     -34.862  14.803 -21.344  1.00  0.450          H  
ATOM   9638 2HG2 ILE B 612     -34.142  16.335 -21.642  1.00  0.450          H  
ATOM   9639 3HG2 ILE B 612     -34.389  15.231 -22.982  1.00  0.450          H  
ATOM   9640 1HD1 ILE B 612     -33.564  11.224 -21.511  1.00  0.450          H  
ATOM   9641 2HD1 ILE B 612     -33.199  12.266 -20.119  1.00  0.450          H  
ATOM   9642 3HD1 ILE B 612     -34.647  12.555 -21.078  1.00  0.450          H  
ATOM   9643  N   TYR B 613     -31.479  17.418 -21.107  1.00  0.260          N  
ATOM   9644  CA  TYR B 613     -31.686  18.823 -20.807  1.00  0.270          C  
ATOM   9645  C   TYR B 613     -30.865  19.740 -21.723  1.00  0.280          C  
ATOM   9646  O   TYR B 613     -31.267  20.873 -21.989  1.00  0.290          O  
ATOM   9647  CB  TYR B 613     -31.417  19.098 -19.323  1.00  0.370          C  
ATOM   9648  CG  TYR B 613     -32.475  18.476 -18.353  1.00  0.370          C  
ATOM   9649  CD1 TYR B 613     -33.573  17.720 -18.825  1.00  0.370          C  
ATOM   9650  CD2 TYR B 613     -32.355  18.684 -16.992  1.00  0.370          C  
ATOM   9651  CE1 TYR B 613     -34.479  17.190 -17.962  1.00  0.370          C  
ATOM   9652  CE2 TYR B 613     -33.290  18.149 -16.133  1.00  0.370          C  
ATOM   9653  CZ  TYR B 613     -34.341  17.398 -16.623  1.00  0.370          C  
ATOM   9654  OH  TYR B 613     -35.269  16.871 -15.768  1.00  0.370          O  
ATOM   9655  H   TYR B 613     -31.078  16.779 -20.411  1.00  0.310          H  
ATOM   9656  HA  TYR B 613     -32.723  19.053 -20.993  1.00  0.320          H  
ATOM   9657 1HB  TYR B 613     -30.438  18.687 -19.062  1.00  0.450          H  
ATOM   9658 2HB  TYR B 613     -31.377  20.166 -19.148  1.00  0.450          H  
ATOM   9659  HD1 TYR B 613     -33.725  17.538 -19.864  1.00  0.450          H  
ATOM   9660  HD2 TYR B 613     -31.528  19.270 -16.597  1.00  0.450          H  
ATOM   9661  HE1 TYR B 613     -35.316  16.606 -18.344  1.00  0.450          H  
ATOM   9662  HE2 TYR B 613     -33.198  18.316 -15.061  1.00  0.450          H  
ATOM   9663  HH  TYR B 613     -35.872  16.303 -16.264  1.00  0.450          H  
ATOM   9664  N   LYS B 614     -29.728  19.255 -22.216  1.00  0.300          N  
ATOM   9665  CA  LYS B 614     -28.877  20.010 -23.120  1.00  0.320          C  
ATOM   9666  C   LYS B 614     -29.293  19.940 -24.606  1.00  0.330          C  
ATOM   9667  O   LYS B 614     -29.295  20.974 -25.289  1.00  0.340          O  
ATOM   9668  CB  LYS B 614     -27.427  19.541 -22.957  1.00  0.440          C  
ATOM   9669  CG  LYS B 614     -26.399  20.292 -23.800  1.00  0.440          C  
ATOM   9670  CD  LYS B 614     -24.967  19.862 -23.436  1.00  0.440          C  
ATOM   9671  CE  LYS B 614     -23.926  20.532 -24.337  1.00  0.440          C  
ATOM   9672  NZ  LYS B 614     -23.826  22.012 -24.095  1.00  0.440          N  
ATOM   9673  H   LYS B 614     -29.404  18.346 -21.882  1.00  0.360          H  
ATOM   9674  HA  LYS B 614     -28.928  21.056 -22.822  1.00  0.380          H  
ATOM   9675 1HB  LYS B 614     -27.139  19.622 -21.910  1.00  0.530          H  
ATOM   9676 2HB  LYS B 614     -27.368  18.485 -23.223  1.00  0.530          H  
ATOM   9677 1HG  LYS B 614     -26.574  20.073 -24.858  1.00  0.530          H  
ATOM   9678 2HG  LYS B 614     -26.522  21.359 -23.644  1.00  0.530          H  
ATOM   9679 1HD  LYS B 614     -24.763  20.135 -22.401  1.00  0.530          H  
ATOM   9680 2HD  LYS B 614     -24.872  18.782 -23.521  1.00  0.530          H  
ATOM   9681 1HE  LYS B 614     -22.956  20.075 -24.153  1.00  0.530          H  
ATOM   9682 2HE  LYS B 614     -24.199  20.369 -25.376  1.00  0.530          H  
ATOM   9683 1HZ  LYS B 614     -23.127  22.410 -24.709  1.00  0.530          H  
ATOM   9684 2HZ  LYS B 614     -24.716  22.451 -24.277  1.00  0.530          H  
ATOM   9685 3HZ  LYS B 614     -23.559  22.179 -23.134  1.00  0.530          H  
ATOM   9686  N   PHE B 615     -29.592  18.730 -25.118  1.00  0.320          N  
ATOM   9687  CA  PHE B 615     -29.831  18.516 -26.545  1.00  0.330          C  
ATOM   9688  C   PHE B 615     -31.255  18.222 -27.034  1.00  0.330          C  
ATOM   9689  O   PHE B 615     -31.487  18.274 -28.246  1.00  0.350          O  
ATOM   9690  CB  PHE B 615     -28.990  17.338 -27.009  1.00  0.460          C  
ATOM   9691  CG  PHE B 615     -27.527  17.513 -26.863  1.00  0.460          C  
ATOM   9692  CD1 PHE B 615     -26.873  16.897 -25.827  1.00  0.460          C  
ATOM   9693  CD2 PHE B 615     -26.794  18.263 -27.765  1.00  0.460          C  
ATOM   9694  CE1 PHE B 615     -25.542  17.016 -25.670  1.00  0.460          C  
ATOM   9695  CE2 PHE B 615     -25.438  18.385 -27.617  1.00  0.460          C  
ATOM   9696  CZ  PHE B 615     -24.812  17.763 -26.567  1.00  0.460          C  
ATOM   9697  H   PHE B 615     -29.602  17.917 -24.511  1.00  0.380          H  
ATOM   9698  HA  PHE B 615     -29.491  19.411 -27.063  1.00  0.400          H  
ATOM   9699 1HB  PHE B 615     -29.281  16.469 -26.428  1.00  0.550          H  
ATOM   9700 2HB  PHE B 615     -29.210  17.125 -28.052  1.00  0.550          H  
ATOM   9701  HD1 PHE B 615     -27.442  16.309 -25.131  1.00  0.550          H  
ATOM   9702  HD2 PHE B 615     -27.303  18.751 -28.603  1.00  0.550          H  
ATOM   9703  HE1 PHE B 615     -25.059  16.521 -24.838  1.00  0.550          H  
ATOM   9704  HE2 PHE B 615     -24.860  18.972 -28.330  1.00  0.550          H  
ATOM   9705  HZ  PHE B 615     -23.741  17.860 -26.450  1.00  0.550          H  
ATOM   9706  N   HIS B 616     -32.204  17.830 -26.181  1.00  0.310          N  
ATOM   9707  CA  HIS B 616     -33.514  17.551 -26.754  1.00  0.310          C  
ATOM   9708  C   HIS B 616     -34.123  18.887 -27.122  1.00  0.300          C  
ATOM   9709  O   HIS B 616     -34.043  19.831 -26.339  1.00  0.280          O  
ATOM   9710  CB  HIS B 616     -34.448  16.812 -25.810  1.00  0.430          C  
ATOM   9711  CG  HIS B 616     -35.625  16.271 -26.532  1.00  0.430          C  
ATOM   9712  ND1 HIS B 616     -36.716  17.038 -26.864  1.00  0.430          N  
ATOM   9713  CD2 HIS B 616     -35.863  15.040 -27.043  1.00  0.430          C  
ATOM   9714  CE1 HIS B 616     -37.580  16.288 -27.546  1.00  0.430          C  
ATOM   9715  NE2 HIS B 616     -37.078  15.087 -27.668  1.00  0.430          N  
ATOM   9716  H   HIS B 616     -32.075  17.764 -25.168  1.00  0.370          H  
ATOM   9717  HA  HIS B 616     -33.413  16.959 -27.663  1.00  0.370          H  
ATOM   9718 1HB  HIS B 616     -33.938  16.039 -25.308  1.00  0.520          H  
ATOM   9719 2HB  HIS B 616     -34.797  17.500 -25.066  1.00  0.520          H  
ATOM   9720  HD2 HIS B 616     -35.219  14.178 -26.991  1.00  0.520          H  
ATOM   9721  HE1 HIS B 616     -38.542  16.600 -27.954  1.00  0.520          H  
ATOM   9722  HE2 HIS B 616     -37.544  14.306 -28.178  1.00  0.520          H  
ATOM   9723  N   LYS B 617     -34.809  18.999 -28.252  1.00  0.310          N  
ATOM   9724  CA  LYS B 617     -35.365  20.308 -28.603  1.00  0.290          C  
ATOM   9725  C   LYS B 617     -36.298  20.901 -27.533  1.00  0.270          C  
ATOM   9726  O   LYS B 617     -36.340  22.127 -27.355  1.00  0.260          O  
ATOM   9727  CB  LYS B 617     -36.110  20.221 -29.942  1.00  0.410          C  
ATOM   9728  CG  LYS B 617     -37.395  19.373 -29.924  1.00  0.410          C  
ATOM   9729  CD  LYS B 617     -38.040  19.291 -31.305  1.00  0.410          C  
ATOM   9730  CE  LYS B 617     -39.339  18.485 -31.260  1.00  0.410          C  
ATOM   9731  NZ  LYS B 617     -39.970  18.364 -32.607  1.00  0.410          N  
ATOM   9732  H   LYS B 617     -34.891  18.208 -28.874  1.00  0.370          H  
ATOM   9733  HA  LYS B 617     -34.531  20.996 -28.731  1.00  0.350          H  
ATOM   9734 1HB  LYS B 617     -36.379  21.224 -30.269  1.00  0.500          H  
ATOM   9735 2HB  LYS B 617     -35.444  19.801 -30.694  1.00  0.500          H  
ATOM   9736 1HG  LYS B 617     -37.163  18.369 -29.582  1.00  0.500          H  
ATOM   9737 2HG  LYS B 617     -38.122  19.809 -29.243  1.00  0.500          H  
ATOM   9738 1HD  LYS B 617     -38.258  20.298 -31.663  1.00  0.500          H  
ATOM   9739 2HD  LYS B 617     -37.351  18.815 -32.003  1.00  0.500          H  
ATOM   9740 1HE  LYS B 617     -39.124  17.486 -30.877  1.00  0.500          H  
ATOM   9741 2HE  LYS B 617     -40.040  18.977 -30.585  1.00  0.500          H  
ATOM   9742 1HZ  LYS B 617     -40.823  17.827 -32.533  1.00  0.500          H  
ATOM   9743 2HZ  LYS B 617     -40.184  19.285 -32.965  1.00  0.500          H  
ATOM   9744 3HZ  LYS B 617     -39.334  17.898 -33.239  1.00  0.500          H  
ATOM   9745  N   GLU B 618     -36.984  20.050 -26.753  1.00  0.270          N  
ATOM   9746  CA  GLU B 618     -37.888  20.539 -25.719  1.00  0.250          C  
ATOM   9747  C   GLU B 618     -37.157  21.255 -24.595  1.00  0.230          C  
ATOM   9748  O   GLU B 618     -37.766  22.010 -23.851  1.00  0.220          O  
ATOM   9749  CB  GLU B 618     -38.756  19.413 -25.155  1.00  0.360          C  
ATOM   9750  CG  GLU B 618     -39.789  18.895 -26.153  1.00  0.360          C  
ATOM   9751  CD  GLU B 618     -40.641  17.783 -25.622  1.00  0.360          C  
ATOM   9752  OE1 GLU B 618     -40.758  17.668 -24.431  1.00  0.360          O  
ATOM   9753  OE2 GLU B 618     -41.183  17.046 -26.411  1.00  0.360          O  
ATOM   9754  H   GLU B 618     -36.916  19.035 -26.895  1.00  0.320          H  
ATOM   9755  HA  GLU B 618     -38.560  21.260 -26.183  1.00  0.300          H  
ATOM   9756 1HB  GLU B 618     -38.120  18.579 -24.854  1.00  0.430          H  
ATOM   9757 2HB  GLU B 618     -39.279  19.762 -24.266  1.00  0.430          H  
ATOM   9758 1HG  GLU B 618     -40.442  19.726 -26.416  1.00  0.430          H  
ATOM   9759 2HG  GLU B 618     -39.290  18.587 -27.057  1.00  0.430          H  
ATOM   9760  N   PHE B 619     -35.874  20.981 -24.420  1.00  0.240          N  
ATOM   9761  CA  PHE B 619     -35.112  21.609 -23.361  1.00  0.250          C  
ATOM   9762  C   PHE B 619     -34.081  22.583 -23.931  1.00  0.280          C  
ATOM   9763  O   PHE B 619     -33.890  23.664 -23.380  1.00  0.320          O  
ATOM   9764  CB  PHE B 619     -34.465  20.551 -22.487  1.00  0.350          C  
ATOM   9765  CG  PHE B 619     -35.449  19.690 -21.705  1.00  0.350          C  
ATOM   9766  CD1 PHE B 619     -35.915  18.498 -22.224  1.00  0.350          C  
ATOM   9767  CD2 PHE B 619     -35.887  20.069 -20.444  1.00  0.350          C  
ATOM   9768  CE1 PHE B 619     -36.803  17.709 -21.519  1.00  0.350          C  
ATOM   9769  CE2 PHE B 619     -36.777  19.284 -19.743  1.00  0.350          C  
ATOM   9770  CZ  PHE B 619     -37.234  18.105 -20.279  1.00  0.350          C  
ATOM   9771  H   PHE B 619     -35.395  20.367 -25.077  1.00  0.290          H  
ATOM   9772  HA  PHE B 619     -35.793  22.177 -22.737  1.00  0.300          H  
ATOM   9773 1HB  PHE B 619     -33.851  19.895 -23.113  1.00  0.420          H  
ATOM   9774 2HB  PHE B 619     -33.805  21.033 -21.789  1.00  0.420          H  
ATOM   9775  HD1 PHE B 619     -35.579  18.188 -23.196  1.00  0.420          H  
ATOM   9776  HD2 PHE B 619     -35.529  21.002 -20.010  1.00  0.420          H  
ATOM   9777  HE1 PHE B 619     -37.161  16.773 -21.953  1.00  0.420          H  
ATOM   9778  HE2 PHE B 619     -37.120  19.594 -18.767  1.00  0.420          H  
ATOM   9779  HZ  PHE B 619     -37.936  17.487 -19.720  1.00  0.420          H  
ATOM   9780  N   THR B 620     -33.504  22.273 -25.095  1.00  0.300          N  
ATOM   9781  CA  THR B 620     -32.492  23.116 -25.719  1.00  0.340          C  
ATOM   9782  C   THR B 620     -33.050  24.500 -25.959  1.00  0.330          C  
ATOM   9783  O   THR B 620     -32.368  25.502 -25.746  1.00  0.370          O  
ATOM   9784  CB  THR B 620     -32.014  22.554 -27.081  1.00  0.460          C  
ATOM   9785  OG1 THR B 620     -31.399  21.288 -26.906  1.00  0.460          O  
ATOM   9786  CG2 THR B 620     -31.044  23.483 -27.784  1.00  0.460          C  
ATOM   9787  H   THR B 620     -33.704  21.387 -25.543  1.00  0.360          H  
ATOM   9788  HA  THR B 620     -31.635  23.190 -25.048  1.00  0.410          H  
ATOM   9789  HB  THR B 620     -32.883  22.424 -27.719  1.00  0.550          H  
ATOM   9790  HG1 THR B 620     -30.617  21.372 -26.310  1.00  0.550          H  
ATOM   9791 1HG2 THR B 620     -30.756  23.040 -28.734  1.00  0.550          H  
ATOM   9792 2HG2 THR B 620     -31.504  24.453 -27.968  1.00  0.550          H  
ATOM   9793 3HG2 THR B 620     -30.160  23.614 -27.161  1.00  0.550          H  
ATOM   9794  N   ASN B 621     -34.294  24.560 -26.432  1.00  0.300          N  
ATOM   9795  CA  ASN B 621     -34.918  25.823 -26.753  1.00  0.310          C  
ATOM   9796  C   ASN B 621     -35.834  26.356 -25.640  1.00  0.300          C  
ATOM   9797  O   ASN B 621     -36.635  27.258 -25.887  1.00  0.290          O  
ATOM   9798  CB  ASN B 621     -35.684  25.667 -28.047  1.00  0.430          C  
ATOM   9799  CG  ASN B 621     -34.766  25.416 -29.220  1.00  0.430          C  
ATOM   9800  OD1 ASN B 621     -33.682  26.006 -29.341  1.00  0.430          O  
ATOM   9801  ND2 ASN B 621     -35.184  24.534 -30.094  1.00  0.430          N  
ATOM   9802  H   ASN B 621     -34.820  23.697 -26.606  1.00  0.360          H  
ATOM   9803  HA  ASN B 621     -34.132  26.564 -26.899  1.00  0.370          H  
ATOM   9804 1HB  ASN B 621     -36.377  24.827 -27.955  1.00  0.520          H  
ATOM   9805 2HB  ASN B 621     -36.271  26.562 -28.241  1.00  0.520          H  
ATOM   9806 1HD2 ASN B 621     -34.625  24.321 -30.897  1.00  0.520          H  
ATOM   9807 2HD2 ASN B 621     -36.066  24.076 -29.961  1.00  0.520          H  
ATOM   9808  N   ALA B 622     -35.760  25.786 -24.431  1.00  0.330          N  
ATOM   9809  CA  ALA B 622     -36.604  26.227 -23.317  1.00  0.360          C  
ATOM   9810  C   ALA B 622     -35.833  27.169 -22.415  1.00  0.330          C  
ATOM   9811  O   ALA B 622     -34.601  27.146 -22.383  1.00  0.500          O  
ATOM   9812  CB  ALA B 622     -37.115  25.049 -22.513  1.00  0.490          C  
ATOM   9813  H   ALA B 622     -35.070  25.053 -24.248  1.00  0.400          H  
ATOM   9814  HA  ALA B 622     -37.460  26.769 -23.723  1.00  0.430          H  
ATOM   9815 1HB  ALA B 622     -37.754  25.415 -21.706  1.00  0.590          H  
ATOM   9816 2HB  ALA B 622     -37.688  24.396 -23.163  1.00  0.590          H  
ATOM   9817 3HB  ALA B 622     -36.278  24.507 -22.099  1.00  0.590          H  
ATOM   9818  N   GLU B 623     -36.555  27.988 -21.660  1.00  0.290          N  
ATOM   9819  CA  GLU B 623     -35.895  28.872 -20.716  1.00  0.300          C  
ATOM   9820  C   GLU B 623     -35.777  28.294 -19.301  1.00  0.280          C  
ATOM   9821  O   GLU B 623     -36.782  28.075 -18.610  1.00  0.320          O  
ATOM   9822  CB  GLU B 623     -36.630  30.218 -20.632  1.00  0.420          C  
ATOM   9823  CG  GLU B 623     -36.651  31.032 -21.923  1.00  0.420          C  
ATOM   9824  CD  GLU B 623     -37.333  32.382 -21.757  1.00  0.420          C  
ATOM   9825  OE1 GLU B 623     -37.570  32.776 -20.643  1.00  0.420          O  
ATOM   9826  OE2 GLU B 623     -37.627  33.006 -22.745  1.00  0.420          O  
ATOM   9827  H   GLU B 623     -37.575  28.003 -21.764  1.00  0.350          H  
ATOM   9828  HA  GLU B 623     -34.886  29.062 -21.080  1.00  0.360          H  
ATOM   9829 1HB  GLU B 623     -37.660  30.054 -20.341  1.00  0.500          H  
ATOM   9830 2HB  GLU B 623     -36.170  30.830 -19.858  1.00  0.500          H  
ATOM   9831 1HG  GLU B 623     -35.628  31.186 -22.263  1.00  0.500          H  
ATOM   9832 2HG  GLU B 623     -37.177  30.456 -22.687  1.00  0.500          H  
ATOM   9833  N   PHE B 624     -34.543  27.988 -18.902  1.00  0.290          N  
ATOM   9834  CA  PHE B 624     -34.241  27.497 -17.559  1.00  0.280          C  
ATOM   9835  C   PHE B 624     -32.748  27.674 -17.291  1.00  0.320          C  
ATOM   9836  O   PHE B 624     -31.958  27.874 -18.218  1.00  0.370          O  
ATOM   9837  CB  PHE B 624     -34.731  26.061 -17.298  1.00  0.400          C  
ATOM   9838  CG  PHE B 624     -34.140  24.954 -18.062  1.00  0.400          C  
ATOM   9839  CD1 PHE B 624     -33.092  24.208 -17.512  1.00  0.400          C  
ATOM   9840  CD2 PHE B 624     -34.622  24.625 -19.309  1.00  0.400          C  
ATOM   9841  CE1 PHE B 624     -32.549  23.149 -18.203  1.00  0.400          C  
ATOM   9842  CE2 PHE B 624     -34.080  23.578 -20.003  1.00  0.400          C  
ATOM   9843  CZ  PHE B 624     -33.043  22.831 -19.453  1.00  0.400          C  
ATOM   9844  H   PHE B 624     -33.776  28.141 -19.545  1.00  0.350          H  
ATOM   9845  HA  PHE B 624     -34.771  28.128 -16.847  1.00  0.340          H  
ATOM   9846 1HB  PHE B 624     -34.573  25.836 -16.246  1.00  0.480          H  
ATOM   9847 2HB  PHE B 624     -35.802  26.034 -17.448  1.00  0.480          H  
ATOM   9848  HD1 PHE B 624     -32.711  24.467 -16.518  1.00  0.480          H  
ATOM   9849  HD2 PHE B 624     -35.438  25.211 -19.740  1.00  0.480          H  
ATOM   9850  HE1 PHE B 624     -31.735  22.572 -17.766  1.00  0.480          H  
ATOM   9851  HE2 PHE B 624     -34.461  23.336 -20.986  1.00  0.480          H  
ATOM   9852  HZ  PHE B 624     -32.615  22.002 -20.017  1.00  0.480          H  
ATOM   9853  N   GLU B 625     -32.362  27.580 -16.032  1.00  0.320          N  
ATOM   9854  CA  GLU B 625     -30.947  27.685 -15.648  1.00  0.370          C  
ATOM   9855  C   GLU B 625     -30.455  26.486 -14.848  1.00  0.350          C  
ATOM   9856  O   GLU B 625     -31.250  25.807 -14.217  1.00  0.270          O  
ATOM   9857  CB  GLU B 625     -30.739  28.959 -14.842  1.00  0.500          C  
ATOM   9858  CG  GLU B 625     -30.952  30.254 -15.603  1.00  0.500          C  
ATOM   9859  CD  GLU B 625     -30.751  31.479 -14.741  1.00  0.500          C  
ATOM   9860  OE1 GLU B 625     -30.619  31.334 -13.540  1.00  0.500          O  
ATOM   9861  OE2 GLU B 625     -30.718  32.561 -15.280  1.00  0.500          O  
ATOM   9862  H   GLU B 625     -33.104  27.465 -15.336  1.00  0.380          H  
ATOM   9863  HA  GLU B 625     -30.348  27.748 -16.556  1.00  0.440          H  
ATOM   9864 1HB  GLU B 625     -31.473  28.961 -14.052  1.00  0.600          H  
ATOM   9865 2HB  GLU B 625     -29.745  28.963 -14.392  1.00  0.600          H  
ATOM   9866 1HG  GLU B 625     -30.259  30.288 -16.442  1.00  0.600          H  
ATOM   9867 2HG  GLU B 625     -31.963  30.264 -16.003  1.00  0.600          H  
ATOM   9868  N   VAL B 626     -29.153  26.218 -14.871  1.00  0.420          N  
ATOM   9869  CA  VAL B 626     -28.624  25.133 -14.046  1.00  0.400          C  
ATOM   9870  C   VAL B 626     -28.022  25.754 -12.803  1.00  0.420          C  
ATOM   9871  O   VAL B 626     -27.127  26.594 -12.893  1.00  0.460          O  
ATOM   9872  CB  VAL B 626     -27.548  24.313 -14.800  1.00  0.570          C  
ATOM   9873  CG1 VAL B 626     -27.001  23.170 -13.880  1.00  0.570          C  
ATOM   9874  CG2 VAL B 626     -28.143  23.744 -16.097  1.00  0.570          C  
ATOM   9875  H   VAL B 626     -28.529  26.793 -15.424  1.00  0.500          H  
ATOM   9876  HA  VAL B 626     -29.431  24.469 -13.745  1.00  0.480          H  
ATOM   9877  HB  VAL B 626     -26.710  24.964 -15.045  1.00  0.680          H  
ATOM   9878 1HG1 VAL B 626     -26.233  22.603 -14.407  1.00  0.680          H  
ATOM   9879 2HG1 VAL B 626     -26.562  23.591 -12.975  1.00  0.680          H  
ATOM   9880 3HG1 VAL B 626     -27.810  22.498 -13.601  1.00  0.680          H  
ATOM   9881 1HG2 VAL B 626     -27.377  23.182 -16.629  1.00  0.680          H  
ATOM   9882 2HG2 VAL B 626     -28.961  23.095 -15.871  1.00  0.680          H  
ATOM   9883 3HG2 VAL B 626     -28.498  24.559 -16.729  1.00  0.680          H  
ATOM   9884  N   TRP B 627     -28.538  25.382 -11.645  1.00  0.410          N  
ATOM   9885  CA  TRP B 627     -28.076  25.972 -10.405  1.00  0.420          C  
ATOM   9886  C   TRP B 627     -27.087  25.087  -9.681  1.00  0.340          C  
ATOM   9887  O   TRP B 627     -26.272  25.576  -8.898  1.00  0.320          O  
ATOM   9888  CB  TRP B 627     -29.283  26.336  -9.570  1.00  0.580          C  
ATOM   9889  CG  TRP B 627     -30.093  27.427 -10.255  1.00  0.580          C  
ATOM   9890  CD1 TRP B 627     -29.683  28.279 -11.246  1.00  0.580          C  
ATOM   9891  CD2 TRP B 627     -31.438  27.759 -10.015  1.00  0.580          C  
ATOM   9892  NE1 TRP B 627     -30.682  29.107 -11.594  1.00  0.580          N  
ATOM   9893  CE2 TRP B 627     -31.761  28.816 -10.873  1.00  0.580          C  
ATOM   9894  CE3 TRP B 627     -32.375  27.276  -9.180  1.00  0.580          C  
ATOM   9895  CZ2 TRP B 627     -33.001  29.378 -10.894  1.00  0.580          C  
ATOM   9896  CZ3 TRP B 627     -33.589  27.845  -9.187  1.00  0.580          C  
ATOM   9897  CH2 TRP B 627     -33.916  28.867 -10.024  1.00  0.580          C  
ATOM   9898  H   TRP B 627     -29.266  24.672 -11.635  1.00  0.490          H  
ATOM   9899  HA  TRP B 627     -27.542  26.887 -10.632  1.00  0.500          H  
ATOM   9900 1HB  TRP B 627     -29.913  25.455  -9.434  1.00  0.700          H  
ATOM   9901 2HB  TRP B 627     -28.968  26.686  -8.585  1.00  0.700          H  
ATOM   9902  HD1 TRP B 627     -28.704  28.316 -11.702  1.00  0.700          H  
ATOM   9903  HE1 TRP B 627     -30.633  29.862 -12.330  1.00  0.700          H  
ATOM   9904  HE3 TRP B 627     -32.150  26.453  -8.513  1.00  0.700          H  
ATOM   9905  HZ2 TRP B 627     -33.259  30.198 -11.565  1.00  0.700          H  
ATOM   9906  HZ3 TRP B 627     -34.312  27.460  -8.497  1.00  0.700          H  
ATOM   9907  HH2 TRP B 627     -34.919  29.282  -9.992  1.00  0.700          H  
ATOM   9908  N   TYR B 628     -27.109  23.798  -9.966  1.00  0.330          N  
ATOM   9909  CA  TYR B 628     -26.142  22.929  -9.314  1.00  0.300          C  
ATOM   9910  C   TYR B 628     -25.825  21.668 -10.094  1.00  0.300          C  
ATOM   9911  O   TYR B 628     -26.728  21.024 -10.612  1.00  0.310          O  
ATOM   9912  CB  TYR B 628     -26.636  22.572  -7.912  1.00  0.430          C  
ATOM   9913  CG  TYR B 628     -25.734  21.693  -7.157  1.00  0.430          C  
ATOM   9914  CD1 TYR B 628     -24.610  22.222  -6.608  1.00  0.430          C  
ATOM   9915  CD2 TYR B 628     -26.023  20.349  -6.999  1.00  0.430          C  
ATOM   9916  CE1 TYR B 628     -23.758  21.428  -5.930  1.00  0.430          C  
ATOM   9917  CE2 TYR B 628     -25.158  19.552  -6.288  1.00  0.430          C  
ATOM   9918  CZ  TYR B 628     -24.022  20.098  -5.760  1.00  0.430          C  
ATOM   9919  OH  TYR B 628     -23.135  19.322  -5.065  1.00  0.430          O  
ATOM   9920  H   TYR B 628     -27.845  23.437 -10.576  1.00  0.400          H  
ATOM   9921  HA  TYR B 628     -25.207  23.482  -9.217  1.00  0.360          H  
ATOM   9922 1HB  TYR B 628     -26.766  23.487  -7.337  1.00  0.520          H  
ATOM   9923 2HB  TYR B 628     -27.581  22.083  -7.983  1.00  0.520          H  
ATOM   9924  HD1 TYR B 628     -24.387  23.282  -6.733  1.00  0.520          H  
ATOM   9925  HD2 TYR B 628     -26.924  19.926  -7.431  1.00  0.520          H  
ATOM   9926  HE1 TYR B 628     -22.868  21.848  -5.526  1.00  0.520          H  
ATOM   9927  HE2 TYR B 628     -25.371  18.500  -6.150  1.00  0.520          H  
ATOM   9928  HH  TYR B 628     -22.419  19.888  -4.682  1.00  0.520          H  
ATOM   9929  N   GLY B 629     -24.547  21.293 -10.139  1.00  0.290          N  
ATOM   9930  CA  GLY B 629     -24.140  20.027 -10.741  1.00  0.290          C  
ATOM   9931  C   GLY B 629     -23.489  20.138 -12.113  1.00  0.300          C  
ATOM   9932  O   GLY B 629     -23.932  20.896 -12.982  1.00  0.310          O  
ATOM   9933  H   GLY B 629     -23.831  21.888  -9.745  1.00  0.350          H  
ATOM   9934 1HA  GLY B 629     -23.458  19.518 -10.060  1.00  0.350          H  
ATOM   9935 2HA  GLY B 629     -25.010  19.392 -10.818  1.00  0.350          H  
ATOM   9936  N   ASP B 630     -22.426  19.356 -12.303  1.00  0.310          N  
ATOM   9937  CA  ASP B 630     -21.689  19.331 -13.565  1.00  0.330          C  
ATOM   9938  C   ASP B 630     -21.117  17.932 -13.814  1.00  0.330          C  
ATOM   9939  O   ASP B 630     -20.087  17.598 -13.234  1.00  0.330          O  
ATOM   9940  CB  ASP B 630     -20.560  20.365 -13.561  1.00  0.450          C  
ATOM   9941  CG  ASP B 630     -19.805  20.439 -14.909  1.00  0.450          C  
ATOM   9942  OD1 ASP B 630     -19.918  19.499 -15.702  1.00  0.450          O  
ATOM   9943  OD2 ASP B 630     -19.131  21.425 -15.143  1.00  0.450          O  
ATOM   9944  H   ASP B 630     -22.106  18.773 -11.516  1.00  0.370          H  
ATOM   9945  HA  ASP B 630     -22.360  19.631 -14.362  1.00  0.400          H  
ATOM   9946 1HB  ASP B 630     -20.974  21.352 -13.338  1.00  0.540          H  
ATOM   9947 2HB  ASP B 630     -19.846  20.123 -12.769  1.00  0.540          H  
ATOM   9948  N   PRO B 631     -21.723  17.107 -14.684  1.00  0.330          N  
ATOM   9949  CA  PRO B 631     -21.356  15.726 -14.968  1.00  0.340          C  
ATOM   9950  C   PRO B 631     -19.911  15.525 -15.434  1.00  0.320          C  
ATOM   9951  O   PRO B 631     -19.418  14.398 -15.407  1.00  0.320          O  
ATOM   9952  CB  PRO B 631     -22.337  15.347 -16.069  1.00  0.510          C  
ATOM   9953  CG  PRO B 631     -23.508  16.243 -15.869  1.00  0.510          C  
ATOM   9954  CD  PRO B 631     -22.943  17.546 -15.389  1.00  0.510          C  
ATOM   9955  HA  PRO B 631     -21.543  15.126 -14.066  1.00  0.410          H  
ATOM   9956 1HB  PRO B 631     -21.856  15.469 -17.057  1.00  0.610          H  
ATOM   9957 2HB  PRO B 631     -22.606  14.289 -15.959  1.00  0.610          H  
ATOM   9958 1HG  PRO B 631     -24.052  16.328 -16.799  1.00  0.610          H  
ATOM   9959 2HG  PRO B 631     -24.196  15.809 -15.146  1.00  0.610          H  
ATOM   9960 1HD  PRO B 631     -22.697  18.220 -16.229  1.00  0.610          H  
ATOM   9961 2HD  PRO B 631     -23.682  17.978 -14.692  1.00  0.610          H  
ATOM   9962  N   ASP B 632     -19.234  16.585 -15.897  1.00  0.300          N  
ATOM   9963  CA  ASP B 632     -17.851  16.422 -16.341  1.00  0.280          C  
ATOM   9964  C   ASP B 632     -16.851  16.582 -15.196  1.00  0.270          C  
ATOM   9965  O   ASP B 632     -15.639  16.443 -15.389  1.00  0.250          O  
ATOM   9966  CB  ASP B 632     -17.494  17.407 -17.456  1.00  0.400          C  
ATOM   9967  CG  ASP B 632     -18.169  17.103 -18.789  1.00  0.400          C  
ATOM   9968  OD1 ASP B 632     -18.580  15.985 -18.997  1.00  0.400          O  
ATOM   9969  OD2 ASP B 632     -18.221  17.978 -19.629  1.00  0.400          O  
ATOM   9970  H   ASP B 632     -19.638  17.537 -15.909  1.00  0.360          H  
ATOM   9971  HA  ASP B 632     -17.741  15.415 -16.741  1.00  0.340          H  
ATOM   9972 1HB  ASP B 632     -17.792  18.416 -17.138  1.00  0.480          H  
ATOM   9973 2HB  ASP B 632     -16.415  17.417 -17.602  1.00  0.480          H  
ATOM   9974  N   LYS B 633     -17.339  16.889 -13.998  1.00  0.290          N  
ATOM   9975  CA  LYS B 633     -16.448  17.130 -12.881  1.00  0.290          C  
ATOM   9976  C   LYS B 633     -16.763  16.274 -11.659  1.00  0.300          C  
ATOM   9977  O   LYS B 633     -17.901  16.216 -11.191  1.00  0.330          O  
ATOM   9978  CB  LYS B 633     -16.511  18.620 -12.541  1.00  0.410          C  
ATOM   9979  CG  LYS B 633     -15.599  19.094 -11.433  1.00  0.410          C  
ATOM   9980  CD  LYS B 633     -15.670  20.618 -11.305  1.00  0.410          C  
ATOM   9981  CE  LYS B 633     -14.731  21.146 -10.233  1.00  0.410          C  
ATOM   9982  NZ  LYS B 633     -15.197  20.801  -8.866  1.00  0.410          N  
ATOM   9983  H   LYS B 633     -18.352  16.982 -13.865  1.00  0.350          H  
ATOM   9984  HA  LYS B 633     -15.433  16.889 -13.192  1.00  0.350          H  
ATOM   9985 1HB  LYS B 633     -16.282  19.197 -13.437  1.00  0.490          H  
ATOM   9986 2HB  LYS B 633     -17.538  18.869 -12.256  1.00  0.490          H  
ATOM   9987 1HG  LYS B 633     -15.914  18.639 -10.493  1.00  0.490          H  
ATOM   9988 2HG  LYS B 633     -14.574  18.790 -11.643  1.00  0.490          H  
ATOM   9989 1HD  LYS B 633     -15.415  21.078 -12.262  1.00  0.490          H  
ATOM   9990 2HD  LYS B 633     -16.691  20.903 -11.047  1.00  0.490          H  
ATOM   9991 1HE  LYS B 633     -13.742  20.720 -10.385  1.00  0.490          H  
ATOM   9992 2HE  LYS B 633     -14.667  22.230 -10.319  1.00  0.490          H  
ATOM   9993 1HZ  LYS B 633     -14.562  21.161  -8.169  1.00  0.490          H  
ATOM   9994 2HZ  LYS B 633     -16.113  21.195  -8.688  1.00  0.490          H  
ATOM   9995 3HZ  LYS B 633     -15.263  19.795  -8.732  1.00  0.490          H  
ATOM   9996  N   GLU B 634     -15.736  15.605 -11.148  1.00  0.290          N  
ATOM   9997  CA  GLU B 634     -15.886  14.798  -9.948  1.00  0.310          C  
ATOM   9998  C   GLU B 634     -16.336  15.746  -8.844  1.00  0.290          C  
ATOM   9999  O   GLU B 634     -15.736  16.800  -8.658  1.00  0.250          O  
ATOM  10000  CB  GLU B 634     -14.574  14.091  -9.594  1.00  0.430          C  
ATOM  10001  CG  GLU B 634     -14.676  13.098  -8.437  1.00  0.430          C  
ATOM  10002  CD  GLU B 634     -13.389  12.369  -8.170  1.00  0.430          C  
ATOM  10003  OE1 GLU B 634     -12.422  12.642  -8.836  1.00  0.430          O  
ATOM  10004  OE2 GLU B 634     -13.377  11.528  -7.298  1.00  0.430          O  
ATOM  10005  H   GLU B 634     -14.840  15.680 -11.610  1.00  0.350          H  
ATOM  10006  HA  GLU B 634     -16.659  14.046 -10.113  1.00  0.370          H  
ATOM  10007 1HB  GLU B 634     -14.217  13.544 -10.466  1.00  0.510          H  
ATOM  10008 2HB  GLU B 634     -13.818  14.831  -9.338  1.00  0.510          H  
ATOM  10009 1HG  GLU B 634     -14.963  13.624  -7.538  1.00  0.510          H  
ATOM  10010 2HG  GLU B 634     -15.456  12.372  -8.671  1.00  0.510          H  
ATOM  10011  N   HIS B 635     -17.358  15.365  -8.084  1.00  0.310          N  
ATOM  10012  CA  HIS B 635     -17.901  16.248  -7.052  1.00  0.280          C  
ATOM  10013  C   HIS B 635     -17.444  15.922  -5.633  1.00  0.250          C  
ATOM  10014  O   HIS B 635     -18.053  16.381  -4.671  1.00  0.240          O  
ATOM  10015  CB  HIS B 635     -19.432  16.200  -7.090  1.00  0.400          C  
ATOM  10016  CG  HIS B 635     -20.093  16.738  -8.356  1.00  0.400          C  
ATOM  10017  ND1 HIS B 635     -20.069  16.050  -9.553  1.00  0.400          N  
ATOM  10018  CD2 HIS B 635     -20.860  17.845  -8.570  1.00  0.400          C  
ATOM  10019  CE1 HIS B 635     -20.807  16.687 -10.437  1.00  0.400          C  
ATOM  10020  NE2 HIS B 635     -21.304  17.787  -9.888  1.00  0.400          N  
ATOM  10021  H   HIS B 635     -17.800  14.475  -8.258  1.00  0.370          H  
ATOM  10022  HA  HIS B 635     -17.595  17.274  -7.265  1.00  0.340          H  
ATOM  10023 1HB  HIS B 635     -19.760  15.170  -6.949  1.00  0.480          H  
ATOM  10024 2HB  HIS B 635     -19.829  16.769  -6.253  1.00  0.480          H  
ATOM  10025  HD1 HIS B 635     -19.170  15.755  -9.944  1.00  0.480          H  
ATOM  10026  HD2 HIS B 635     -21.175  18.661  -7.917  1.00  0.480          H  
ATOM  10027  HE1 HIS B 635     -20.906  16.263 -11.428  1.00  0.480          H  
ATOM  10028  N   GLY B 636     -16.384  15.145  -5.481  1.00  0.250          N  
ATOM  10029  CA  GLY B 636     -15.858  14.876  -4.148  1.00  0.230          C  
ATOM  10030  C   GLY B 636     -16.862  14.220  -3.205  1.00  0.230          C  
ATOM  10031  O   GLY B 636     -17.366  13.124  -3.462  1.00  0.270          O  
ATOM  10032  H   GLY B 636     -15.920  14.775  -6.299  1.00  0.300          H  
ATOM  10033 1HA  GLY B 636     -14.981  14.235  -4.237  1.00  0.280          H  
ATOM  10034 2HA  GLY B 636     -15.511  15.810  -3.708  1.00  0.280          H  
ATOM  10035  N   SER B 637     -17.086  14.895  -2.074  1.00  0.210          N  
ATOM  10036  CA  SER B 637     -17.973  14.486  -0.992  1.00  0.220          C  
ATOM  10037  C   SER B 637     -19.349  15.125  -1.136  1.00  0.240          C  
ATOM  10038  O   SER B 637     -20.218  14.975  -0.262  1.00  0.260          O  
ATOM  10039  CB  SER B 637     -17.387  14.889   0.348  1.00  0.300          C  
ATOM  10040  OG  SER B 637     -16.164  14.246   0.601  1.00  0.300          O  
ATOM  10041  H   SER B 637     -16.639  15.805  -1.983  1.00  0.250          H  
ATOM  10042  HA  SER B 637     -18.088  13.403  -1.028  1.00  0.260          H  
ATOM  10043 1HB  SER B 637     -17.244  15.968   0.360  1.00  0.360          H  
ATOM  10044 2HB  SER B 637     -18.096  14.650   1.137  1.00  0.360          H  
ATOM  10045  HG  SER B 637     -15.878  14.563   1.462  1.00  0.360          H  
ATOM  10046  N   SER B 638     -19.529  15.895  -2.200  1.00  0.240          N  
ATOM  10047  CA  SER B 638     -20.779  16.570  -2.431  1.00  0.250          C  
ATOM  10048  C   SER B 638     -21.725  15.684  -3.211  1.00  0.230          C  
ATOM  10049  O   SER B 638     -21.523  15.416  -4.398  1.00  0.230          O  
ATOM  10050  CB  SER B 638     -20.545  17.866  -3.162  1.00  0.350          C  
ATOM  10051  OG  SER B 638     -21.740  18.456  -3.495  1.00  0.350          O  
ATOM  10052  H   SER B 638     -18.794  15.980  -2.909  1.00  0.290          H  
ATOM  10053  HA  SER B 638     -21.236  16.807  -1.480  1.00  0.300          H  
ATOM  10054 1HB  SER B 638     -19.970  18.540  -2.532  1.00  0.420          H  
ATOM  10055 2HB  SER B 638     -19.973  17.697  -4.053  1.00  0.420          H  
ATOM  10056  HG  SER B 638     -21.506  19.330  -3.865  1.00  0.420          H  
ATOM  10057  N   THR B 639     -22.747  15.195  -2.521  1.00  0.220          N  
ATOM  10058  CA  THR B 639     -23.723  14.312  -3.135  1.00  0.210          C  
ATOM  10059  C   THR B 639     -25.082  14.915  -2.863  1.00  0.210          C  
ATOM  10060  O   THR B 639     -25.296  15.557  -1.828  1.00  0.230          O  
ATOM  10061  CB  THR B 639     -23.629  12.855  -2.618  1.00  0.300          C  
ATOM  10062  OG1 THR B 639     -23.915  12.793  -1.207  1.00  0.300          O  
ATOM  10063  CG2 THR B 639     -22.228  12.333  -2.869  1.00  0.300          C  
ATOM  10064  H   THR B 639     -22.842  15.447  -1.543  1.00  0.260          H  
ATOM  10065  HA  THR B 639     -23.568  14.286  -4.209  1.00  0.250          H  
ATOM  10066  HB  THR B 639     -24.349  12.230  -3.156  1.00  0.360          H  
ATOM  10067  HG1 THR B 639     -24.893  12.689  -1.085  1.00  0.360          H  
ATOM  10068 1HG2 THR B 639     -22.155  11.307  -2.522  1.00  0.360          H  
ATOM  10069 2HG2 THR B 639     -22.019  12.372  -3.941  1.00  0.360          H  
ATOM  10070 3HG2 THR B 639     -21.503  12.943  -2.336  1.00  0.360          H  
ATOM  10071  N   LEU B 640     -26.004  14.677  -3.769  1.00  0.200          N  
ATOM  10072  CA  LEU B 640     -27.359  15.192  -3.655  1.00  0.190          C  
ATOM  10073  C   LEU B 640     -28.309  14.309  -4.399  1.00  0.180          C  
ATOM  10074  O   LEU B 640     -28.060  13.988  -5.547  1.00  0.210          O  
ATOM  10075  CB  LEU B 640     -27.418  16.618  -4.244  1.00  0.270          C  
ATOM  10076  CG  LEU B 640     -28.781  17.383  -4.304  1.00  0.270          C  
ATOM  10077  CD1 LEU B 640     -29.271  17.713  -2.911  1.00  0.270          C  
ATOM  10078  CD2 LEU B 640     -28.583  18.648  -5.127  1.00  0.270          C  
ATOM  10079  H   LEU B 640     -25.740  14.105  -4.581  1.00  0.240          H  
ATOM  10080  HA  LEU B 640     -27.645  15.198  -2.610  1.00  0.230          H  
ATOM  10081 1HB  LEU B 640     -26.751  17.225  -3.679  1.00  0.320          H  
ATOM  10082 2HB  LEU B 640     -27.056  16.574  -5.237  1.00  0.320          H  
ATOM  10083  HG  LEU B 640     -29.538  16.759  -4.791  1.00  0.320          H  
ATOM  10084 1HD1 LEU B 640     -30.199  18.248  -2.968  1.00  0.320          H  
ATOM  10085 2HD1 LEU B 640     -29.429  16.795  -2.365  1.00  0.320          H  
ATOM  10086 3HD1 LEU B 640     -28.534  18.333  -2.399  1.00  0.320          H  
ATOM  10087 1HD2 LEU B 640     -29.527  19.184  -5.199  1.00  0.320          H  
ATOM  10088 2HD2 LEU B 640     -27.834  19.286  -4.653  1.00  0.320          H  
ATOM  10089 3HD2 LEU B 640     -28.249  18.373  -6.126  1.00  0.320          H  
ATOM  10090  N   GLU B 641     -29.395  13.925  -3.773  1.00  0.160          N  
ATOM  10091  CA  GLU B 641     -30.376  13.128  -4.489  1.00  0.150          C  
ATOM  10092  C   GLU B 641     -31.674  13.906  -4.561  1.00  0.170          C  
ATOM  10093  O   GLU B 641     -32.078  14.547  -3.594  1.00  0.210          O  
ATOM  10094  CB  GLU B 641     -30.573  11.779  -3.795  1.00  0.210          C  
ATOM  10095  CG  GLU B 641     -29.326  10.870  -3.771  1.00  0.210          C  
ATOM  10096  CD  GLU B 641     -28.987  10.273  -5.074  1.00  0.210          C  
ATOM  10097  OE1 GLU B 641     -29.873  10.138  -5.870  1.00  0.210          O  
ATOM  10098  OE2 GLU B 641     -27.833   9.956  -5.293  1.00  0.210          O  
ATOM  10099  H   GLU B 641     -29.523  14.196  -2.799  1.00  0.190          H  
ATOM  10100  HA  GLU B 641     -30.030  12.947  -5.509  1.00  0.180          H  
ATOM  10101 1HB  GLU B 641     -30.867  11.954  -2.757  1.00  0.260          H  
ATOM  10102 2HB  GLU B 641     -31.389  11.233  -4.277  1.00  0.260          H  
ATOM  10103 1HG  GLU B 641     -28.466  11.417  -3.377  1.00  0.260          H  
ATOM  10104 2HG  GLU B 641     -29.544  10.053  -3.108  1.00  0.260          H  
ATOM  10105  N   GLY B 642     -32.356  13.823  -5.694  1.00  0.160          N  
ATOM  10106  CA  GLY B 642     -33.620  14.529  -5.907  1.00  0.150          C  
ATOM  10107  C   GLY B 642     -34.703  14.172  -4.895  1.00  0.160          C  
ATOM  10108  O   GLY B 642     -35.470  15.047  -4.492  1.00  0.160          O  
ATOM  10109  H   GLY B 642     -31.969  13.277  -6.469  1.00  0.190          H  
ATOM  10110 1HA  GLY B 642     -33.428  15.600  -5.849  1.00  0.180          H  
ATOM  10111 2HA  GLY B 642     -33.968  14.355  -6.915  1.00  0.180          H  
ATOM  10112  N   GLY B 643     -34.735  12.927  -4.395  1.00  0.170          N  
ATOM  10113  CA  GLY B 643     -35.717  12.524  -3.385  1.00  0.190          C  
ATOM  10114  C   GLY B 643     -35.587  13.354  -2.099  1.00  0.210          C  
ATOM  10115  O   GLY B 643     -36.457  13.332  -1.222  1.00  0.280          O  
ATOM  10116  H   GLY B 643     -34.145  12.178  -4.779  1.00  0.200          H  
ATOM  10117 1HA  GLY B 643     -36.722  12.631  -3.794  1.00  0.230          H  
ATOM  10118 2HA  GLY B 643     -35.586  11.464  -3.159  1.00  0.230          H  
ATOM  10119  N   ASP B 644     -34.461  14.059  -1.936  1.00  0.190          N  
ATOM  10120  CA  ASP B 644     -34.264  14.902  -0.783  1.00  0.200          C  
ATOM  10121  C   ASP B 644     -34.573  16.373  -1.041  1.00  0.240          C  
ATOM  10122  O   ASP B 644     -34.411  17.171  -0.134  1.00  0.320          O  
ATOM  10123  CB  ASP B 644     -32.842  14.787  -0.247  1.00  0.280          C  
ATOM  10124  CG  ASP B 644     -32.508  13.460   0.421  1.00  0.280          C  
ATOM  10125  OD1 ASP B 644     -33.336  12.901   1.131  1.00  0.280          O  
ATOM  10126  OD2 ASP B 644     -31.416  12.993   0.199  1.00  0.280          O  
ATOM  10127  H   ASP B 644     -33.741  14.056  -2.664  1.00  0.230          H  
ATOM  10128  HA  ASP B 644     -34.916  14.550  -0.009  1.00  0.240          H  
ATOM  10129 1HB  ASP B 644     -32.149  14.937  -1.078  1.00  0.330          H  
ATOM  10130 2HB  ASP B 644     -32.646  15.584   0.461  1.00  0.330          H  
ATOM  10131  N   VAL B 645     -35.026  16.765  -2.238  1.00  0.210          N  
ATOM  10132  CA  VAL B 645     -35.242  18.199  -2.509  1.00  0.230          C  
ATOM  10133  C   VAL B 645     -36.675  18.570  -2.894  1.00  0.240          C  
ATOM  10134  O   VAL B 645     -37.200  18.067  -3.886  1.00  0.260          O  
ATOM  10135  CB  VAL B 645     -34.332  18.647  -3.678  1.00  0.310          C  
ATOM  10136  CG1 VAL B 645     -34.541  20.142  -3.987  1.00  0.310          C  
ATOM  10137  CG2 VAL B 645     -32.887  18.369  -3.362  1.00  0.310          C  
ATOM  10138  H   VAL B 645     -35.194  16.074  -2.975  1.00  0.250          H  
ATOM  10139  HA  VAL B 645     -34.978  18.764  -1.615  1.00  0.280          H  
ATOM  10140  HB  VAL B 645     -34.609  18.081  -4.566  1.00  0.380          H  
ATOM  10141 1HG1 VAL B 645     -33.906  20.398  -4.816  1.00  0.380          H  
ATOM  10142 2HG1 VAL B 645     -35.576  20.347  -4.258  1.00  0.380          H  
ATOM  10143 3HG1 VAL B 645     -34.275  20.744  -3.126  1.00  0.380          H  
ATOM  10144 1HG2 VAL B 645     -32.273  18.673  -4.209  1.00  0.380          H  
ATOM  10145 2HG2 VAL B 645     -32.602  18.927  -2.493  1.00  0.380          H  
ATOM  10146 3HG2 VAL B 645     -32.740  17.301  -3.178  1.00  0.380          H  
ATOM  10147  N   MET B 646     -37.275  19.502  -2.146  1.00  0.230          N  
ATOM  10148  CA  MET B 646     -38.625  19.969  -2.436  1.00  0.220          C  
ATOM  10149  C   MET B 646     -38.780  21.512  -2.530  1.00  0.230          C  
ATOM  10150  O   MET B 646     -38.683  22.215  -1.515  1.00  0.250          O  
ATOM  10151  CB  MET B 646     -39.563  19.483  -1.339  1.00  0.310          C  
ATOM  10152  CG  MET B 646     -39.728  18.005  -1.240  1.00  0.310          C  
ATOM  10153  SD  MET B 646     -40.831  17.545   0.100  1.00  0.310          S  
ATOM  10154  CE  MET B 646     -40.872  15.792  -0.159  1.00  0.310          C  
ATOM  10155  H   MET B 646     -36.770  19.843  -1.328  1.00  0.280          H  
ATOM  10156  HA  MET B 646     -38.935  19.500  -3.359  1.00  0.260          H  
ATOM  10157 1HB  MET B 646     -39.205  19.827  -0.384  1.00  0.370          H  
ATOM  10158 2HB  MET B 646     -40.540  19.907  -1.495  1.00  0.370          H  
ATOM  10159 1HG  MET B 646     -40.133  17.623  -2.176  1.00  0.370          H  
ATOM  10160 2HG  MET B 646     -38.765  17.537  -1.076  1.00  0.370          H  
ATOM  10161 1HE  MET B 646     -41.505  15.342   0.582  1.00  0.370          H  
ATOM  10162 2HE  MET B 646     -41.272  15.581  -1.156  1.00  0.370          H  
ATOM  10163 3HE  MET B 646     -39.867  15.383  -0.080  1.00  0.370          H  
ATOM  10164  N   PRO B 647     -39.103  22.086  -3.713  1.00  0.230          N  
ATOM  10165  CA  PRO B 647     -39.344  23.510  -3.952  1.00  0.260          C  
ATOM  10166  C   PRO B 647     -40.774  23.804  -3.529  1.00  0.250          C  
ATOM  10167  O   PRO B 647     -41.643  24.050  -4.355  1.00  0.240          O  
ATOM  10168  CB  PRO B 647     -39.143  23.638  -5.457  1.00  0.390          C  
ATOM  10169  CG  PRO B 647     -39.601  22.314  -5.993  1.00  0.390          C  
ATOM  10170  CD  PRO B 647     -39.174  21.283  -4.952  1.00  0.390          C  
ATOM  10171  HA  PRO B 647     -38.631  24.122  -3.382  1.00  0.310          H  
ATOM  10172 1HB  PRO B 647     -39.723  24.489  -5.857  1.00  0.470          H  
ATOM  10173 2HB  PRO B 647     -38.095  23.836  -5.674  1.00  0.470          H  
ATOM  10174 1HG  PRO B 647     -40.696  22.330  -6.117  1.00  0.470          H  
ATOM  10175 2HG  PRO B 647     -39.177  22.130  -6.991  1.00  0.470          H  
ATOM  10176 1HD  PRO B 647     -39.973  20.542  -4.909  1.00  0.470          H  
ATOM  10177 2HD  PRO B 647     -38.193  20.838  -5.203  1.00  0.470          H  
ATOM  10178  N   ILE B 648     -41.014  23.711  -2.242  1.00  0.260          N  
ATOM  10179  CA  ILE B 648     -42.360  23.736  -1.706  1.00  0.260          C  
ATOM  10180  C   ILE B 648     -43.096  25.044  -1.935  1.00  0.270          C  
ATOM  10181  O   ILE B 648     -44.289  25.020  -2.251  1.00  0.270          O  
ATOM  10182  CB  ILE B 648     -42.365  23.488  -0.191  1.00  0.360          C  
ATOM  10183  CG1 ILE B 648     -41.871  22.116   0.117  1.00  0.360          C  
ATOM  10184  CG2 ILE B 648     -43.846  23.513   0.268  1.00  0.360          C  
ATOM  10185  CD1 ILE B 648     -41.538  21.898   1.561  1.00  0.360          C  
ATOM  10186  H   ILE B 648     -40.210  23.531  -1.638  1.00  0.310          H  
ATOM  10187  HA  ILE B 648     -42.926  22.949  -2.188  1.00  0.310          H  
ATOM  10188  HB  ILE B 648     -41.765  24.231   0.335  1.00  0.440          H  
ATOM  10189 1HG1 ILE B 648     -42.620  21.404  -0.176  1.00  0.440          H  
ATOM  10190 2HG1 ILE B 648     -40.982  21.935  -0.456  1.00  0.440          H  
ATOM  10191 1HG2 ILE B 648     -43.898  23.313   1.295  1.00  0.440          H  
ATOM  10192 2HG2 ILE B 648     -44.316  24.464   0.086  1.00  0.440          H  
ATOM  10193 3HG2 ILE B 648     -44.405  22.746  -0.271  1.00  0.440          H  
ATOM  10194 1HD1 ILE B 648     -41.182  20.890   1.666  1.00  0.440          H  
ATOM  10195 2HD1 ILE B 648     -40.763  22.598   1.854  1.00  0.440          H  
ATOM  10196 3HD1 ILE B 648     -42.388  22.038   2.198  1.00  0.440          H  
ATOM  10197  N   GLY B 649     -42.454  26.176  -1.650  1.00  0.290          N  
ATOM  10198  CA  GLY B 649     -43.204  27.431  -1.733  1.00  0.300          C  
ATOM  10199  C   GLY B 649     -42.455  28.697  -2.134  1.00  0.300          C  
ATOM  10200  O   GLY B 649     -41.420  28.680  -2.805  1.00  0.300          O  
ATOM  10201  H   GLY B 649     -41.458  26.132  -1.403  1.00  0.350          H  
ATOM  10202 1HA  GLY B 649     -44.024  27.288  -2.436  1.00  0.360          H  
ATOM  10203 2HA  GLY B 649     -43.673  27.602  -0.765  1.00  0.360          H  
ATOM  10204  N   LYS B 650     -42.954  29.827  -1.652  1.00  0.290          N  
ATOM  10205  CA  LYS B 650     -42.471  31.134  -2.077  1.00  0.270          C  
ATOM  10206  C   LYS B 650     -41.070  31.470  -1.585  1.00  0.280          C  
ATOM  10207  O   LYS B 650     -40.881  32.145  -0.574  1.00  0.280          O  
ATOM  10208  CB  LYS B 650     -43.469  32.196  -1.613  1.00  0.390          C  
ATOM  10209  CG  LYS B 650     -43.204  33.621  -2.120  1.00  0.390          C  
ATOM  10210  CD  LYS B 650     -44.265  34.617  -1.605  1.00  0.390          C  
ATOM  10211  CE  LYS B 650     -45.620  34.446  -2.314  1.00  0.390          C  
ATOM  10212  NZ  LYS B 650     -46.597  35.506  -1.919  1.00  0.390          N  
ATOM  10213  H   LYS B 650     -43.751  29.780  -1.034  1.00  0.350          H  
ATOM  10214  HA  LYS B 650     -42.443  31.143  -3.168  1.00  0.320          H  
ATOM  10215 1HB  LYS B 650     -44.462  31.894  -1.928  1.00  0.460          H  
ATOM  10216 2HB  LYS B 650     -43.474  32.230  -0.523  1.00  0.460          H  
ATOM  10217 1HG  LYS B 650     -42.225  33.960  -1.780  1.00  0.460          H  
ATOM  10218 2HG  LYS B 650     -43.208  33.624  -3.209  1.00  0.460          H  
ATOM  10219 1HD  LYS B 650     -44.414  34.461  -0.534  1.00  0.460          H  
ATOM  10220 2HD  LYS B 650     -43.911  35.636  -1.757  1.00  0.460          H  
ATOM  10221 1HE  LYS B 650     -45.465  34.492  -3.389  1.00  0.460          H  
ATOM  10222 2HE  LYS B 650     -46.050  33.483  -2.059  1.00  0.460          H  
ATOM  10223 1HZ  LYS B 650     -47.474  35.360  -2.414  1.00  0.460          H  
ATOM  10224 2HZ  LYS B 650     -46.770  35.470  -0.917  1.00  0.460          H  
ATOM  10225 3HZ  LYS B 650     -46.230  36.408  -2.158  1.00  0.460          H  
ATOM  10226  N   GLY B 651     -40.087  30.975  -2.345  1.00  0.290          N  
ATOM  10227  CA  GLY B 651     -38.662  31.130  -2.065  1.00  0.300          C  
ATOM  10228  C   GLY B 651     -38.209  30.150  -1.002  1.00  0.310          C  
ATOM  10229  O   GLY B 651     -37.144  30.328  -0.391  1.00  0.320          O  
ATOM  10230  H   GLY B 651     -40.370  30.408  -3.144  1.00  0.350          H  
ATOM  10231 1HA  GLY B 651     -38.105  30.959  -2.987  1.00  0.360          H  
ATOM  10232 2HA  GLY B 651     -38.460  32.150  -1.742  1.00  0.360          H  
ATOM  10233  N   ILE B 652     -39.042  29.130  -0.790  1.00  0.300          N  
ATOM  10234  CA  ILE B 652     -38.844  28.107   0.231  1.00  0.310          C  
ATOM  10235  C   ILE B 652     -38.486  26.735  -0.315  1.00  0.310          C  
ATOM  10236  O   ILE B 652     -39.336  26.040  -0.895  1.00  0.320          O  
ATOM  10237  CB  ILE B 652     -40.168  27.978   1.022  1.00  0.430          C  
ATOM  10238  CG1 ILE B 652     -40.493  29.345   1.652  1.00  0.430          C  
ATOM  10239  CG2 ILE B 652     -40.106  26.828   2.090  1.00  0.430          C  
ATOM  10240  CD1 ILE B 652     -41.868  29.464   2.161  1.00  0.430          C  
ATOM  10241  H   ILE B 652     -39.867  29.089  -1.393  1.00  0.360          H  
ATOM  10242  HA  ILE B 652     -38.040  28.432   0.894  1.00  0.370          H  
ATOM  10243  HB  ILE B 652     -40.965  27.757   0.325  1.00  0.520          H  
ATOM  10244 1HG1 ILE B 652     -39.801  29.524   2.472  1.00  0.520          H  
ATOM  10245 2HG1 ILE B 652     -40.359  30.124   0.921  1.00  0.520          H  
ATOM  10246 1HG2 ILE B 652     -41.053  26.745   2.616  1.00  0.520          H  
ATOM  10247 2HG2 ILE B 652     -39.902  25.871   1.606  1.00  0.520          H  
ATOM  10248 3HG2 ILE B 652     -39.312  27.042   2.807  1.00  0.520          H  
ATOM  10249 1HD1 ILE B 652     -42.003  30.462   2.582  1.00  0.520          H  
ATOM  10250 2HD1 ILE B 652     -42.570  29.322   1.345  1.00  0.520          H  
ATOM  10251 3HD1 ILE B 652     -42.050  28.734   2.919  1.00  0.520          H  
ATOM  10252  N   VAL B 653     -37.257  26.292  -0.040  1.00  0.300          N  
ATOM  10253  CA  VAL B 653     -36.834  24.983  -0.532  1.00  0.300          C  
ATOM  10254  C   VAL B 653     -36.447  24.119   0.664  1.00  0.280          C  
ATOM  10255  O   VAL B 653     -35.718  24.567   1.545  1.00  0.280          O  
ATOM  10256  CB  VAL B 653     -35.636  25.083  -1.514  1.00  0.420          C  
ATOM  10257  CG1 VAL B 653     -35.249  23.692  -2.035  1.00  0.420          C  
ATOM  10258  CG2 VAL B 653     -35.972  25.995  -2.642  1.00  0.420          C  
ATOM  10259  H   VAL B 653     -36.609  26.912   0.468  1.00  0.360          H  
ATOM  10260  HA  VAL B 653     -37.667  24.507  -1.049  1.00  0.360          H  
ATOM  10261  HB  VAL B 653     -34.790  25.468  -0.983  1.00  0.500          H  
ATOM  10262 1HG1 VAL B 653     -34.392  23.777  -2.703  1.00  0.500          H  
ATOM  10263 2HG1 VAL B 653     -34.997  23.050  -1.219  1.00  0.500          H  
ATOM  10264 3HG1 VAL B 653     -36.090  23.261  -2.582  1.00  0.500          H  
ATOM  10265 1HG2 VAL B 653     -35.126  26.078  -3.318  1.00  0.500          H  
ATOM  10266 2HG2 VAL B 653     -36.828  25.604  -3.181  1.00  0.500          H  
ATOM  10267 3HG2 VAL B 653     -36.209  26.974  -2.236  1.00  0.500          H  
ATOM  10268  N   LEU B 654     -37.012  22.928   0.731  1.00  0.260          N  
ATOM  10269  CA  LEU B 654     -36.724  21.983   1.798  1.00  0.250          C  
ATOM  10270  C   LEU B 654     -35.772  20.909   1.279  1.00  0.240          C  
ATOM  10271  O   LEU B 654     -36.055  20.252   0.274  1.00  0.240          O  
ATOM  10272  CB  LEU B 654     -38.045  21.383   2.294  1.00  0.350          C  
ATOM  10273  CG  LEU B 654     -38.007  20.303   3.380  1.00  0.350          C  
ATOM  10274  CD1 LEU B 654     -37.488  20.885   4.671  1.00  0.350          C  
ATOM  10275  CD2 LEU B 654     -39.434  19.735   3.534  1.00  0.350          C  
ATOM  10276  H   LEU B 654     -37.647  22.661  -0.024  1.00  0.310          H  
ATOM  10277  HA  LEU B 654     -36.237  22.515   2.611  1.00  0.300          H  
ATOM  10278 1HB  LEU B 654     -38.632  22.202   2.694  1.00  0.420          H  
ATOM  10279 2HB  LEU B 654     -38.569  20.978   1.443  1.00  0.420          H  
ATOM  10280  HG  LEU B 654     -37.327  19.513   3.090  1.00  0.420          H  
ATOM  10281 1HD1 LEU B 654     -37.464  20.139   5.412  1.00  0.420          H  
ATOM  10282 2HD1 LEU B 654     -36.490  21.261   4.532  1.00  0.420          H  
ATOM  10283 3HD1 LEU B 654     -38.138  21.691   4.997  1.00  0.420          H  
ATOM  10284 1HD2 LEU B 654     -39.467  18.965   4.260  1.00  0.420          H  
ATOM  10285 2HD2 LEU B 654     -40.114  20.530   3.832  1.00  0.420          H  
ATOM  10286 3HD2 LEU B 654     -39.752  19.322   2.581  1.00  0.420          H  
ATOM  10287  N   ILE B 655     -34.614  20.760   1.916  1.00  0.220          N  
ATOM  10288  CA  ILE B 655     -33.639  19.778   1.463  1.00  0.210          C  
ATOM  10289  C   ILE B 655     -33.235  18.836   2.590  1.00  0.180          C  
ATOM  10290  O   ILE B 655     -32.821  19.283   3.648  1.00  0.140          O  
ATOM  10291  CB  ILE B 655     -32.377  20.431   0.851  1.00  0.300          C  
ATOM  10292  CG1 ILE B 655     -32.798  21.319  -0.318  1.00  0.300          C  
ATOM  10293  CG2 ILE B 655     -31.421  19.318   0.358  1.00  0.300          C  
ATOM  10294  CD1 ILE B 655     -31.707  22.144  -0.930  1.00  0.300          C  
ATOM  10295  H   ILE B 655     -34.429  21.325   2.742  1.00  0.260          H  
ATOM  10296  HA  ILE B 655     -34.098  19.211   0.682  1.00  0.250          H  
ATOM  10297  HB  ILE B 655     -31.876  21.058   1.591  1.00  0.360          H  
ATOM  10298 1HG1 ILE B 655     -33.247  20.699  -1.072  1.00  0.360          H  
ATOM  10299 2HG1 ILE B 655     -33.537  22.006   0.048  1.00  0.360          H  
ATOM  10300 1HG2 ILE B 655     -30.550  19.737  -0.096  1.00  0.360          H  
ATOM  10301 2HG2 ILE B 655     -31.108  18.700   1.189  1.00  0.360          H  
ATOM  10302 3HG2 ILE B 655     -31.929  18.695  -0.366  1.00  0.360          H  
ATOM  10303 1HD1 ILE B 655     -32.123  22.753  -1.735  1.00  0.360          H  
ATOM  10304 2HD1 ILE B 655     -31.270  22.789  -0.184  1.00  0.360          H  
ATOM  10305 3HD1 ILE B 655     -30.948  21.505  -1.326  1.00  0.360          H  
ATOM  10306  N   GLY B 656     -33.334  17.546   2.372  1.00  0.250          N  
ATOM  10307  CA  GLY B 656     -32.939  16.601   3.393  1.00  0.240          C  
ATOM  10308  C   GLY B 656     -31.441  16.435   3.484  1.00  0.240          C  
ATOM  10309  O   GLY B 656     -30.707  16.643   2.523  1.00  0.290          O  
ATOM  10310  H   GLY B 656     -33.696  17.230   1.479  1.00  0.300          H  
ATOM  10311 1HA  GLY B 656     -33.282  16.940   4.351  1.00  0.290          H  
ATOM  10312 2HA  GLY B 656     -33.408  15.636   3.202  1.00  0.290          H  
ATOM  10313  N   MET B 657     -30.996  16.055   4.672  1.00  0.210          N  
ATOM  10314  CA  MET B 657     -29.597  15.744   4.924  1.00  0.210          C  
ATOM  10315  C   MET B 657     -29.514  14.350   5.486  1.00  0.220          C  
ATOM  10316  O   MET B 657     -30.199  14.025   6.453  1.00  0.220          O  
ATOM  10317  CB  MET B 657     -28.960  16.727   5.892  1.00  0.290          C  
ATOM  10318  CG  MET B 657     -27.529  16.378   6.244  1.00  0.290          C  
ATOM  10319  SD  MET B 657     -26.755  17.508   7.374  1.00  0.290          S  
ATOM  10320  CE  MET B 657     -26.366  18.820   6.296  1.00  0.290          C  
ATOM  10321  H   MET B 657     -31.684  15.956   5.425  1.00  0.250          H  
ATOM  10322  HA  MET B 657     -29.046  15.761   3.981  1.00  0.250          H  
ATOM  10323 1HB  MET B 657     -28.972  17.703   5.448  1.00  0.350          H  
ATOM  10324 2HB  MET B 657     -29.524  16.773   6.793  1.00  0.350          H  
ATOM  10325 1HG  MET B 657     -27.505  15.395   6.705  1.00  0.350          H  
ATOM  10326 2HG  MET B 657     -26.928  16.335   5.327  1.00  0.350          H  
ATOM  10327 1HE  MET B 657     -25.829  19.588   6.830  1.00  0.350          H  
ATOM  10328 2HE  MET B 657     -25.756  18.423   5.521  1.00  0.350          H  
ATOM  10329 3HE  MET B 657     -27.268  19.240   5.876  1.00  0.350          H  
ATOM  10330  N   GLY B 658     -28.634  13.539   4.929  1.00  0.230          N  
ATOM  10331  CA  GLY B 658     -28.522  12.152   5.374  1.00  0.250          C  
ATOM  10332  C   GLY B 658     -27.413  11.438   4.629  1.00  0.250          C  
ATOM  10333  O   GLY B 658     -26.406  12.041   4.267  1.00  0.250          O  
ATOM  10334  H   GLY B 658     -28.049  13.895   4.163  1.00  0.280          H  
ATOM  10335 1HA  GLY B 658     -28.325  12.129   6.447  1.00  0.300          H  
ATOM  10336 2HA  GLY B 658     -29.467  11.634   5.210  1.00  0.300          H  
ATOM  10337  N   GLU B 659     -27.538  10.127   4.457  1.00  0.280          N  
ATOM  10338  CA  GLU B 659     -26.466   9.403   3.786  1.00  0.330          C  
ATOM  10339  C   GLU B 659     -26.334   9.819   2.338  1.00  0.280          C  
ATOM  10340  O   GLU B 659     -25.228   9.930   1.824  1.00  0.340          O  
ATOM  10341  CB  GLU B 659     -26.654   7.887   3.840  1.00  0.440          C  
ATOM  10342  CG  GLU B 659     -26.432   7.262   5.192  1.00  0.440          C  
ATOM  10343  CD  GLU B 659     -26.638   5.782   5.189  1.00  0.440          C  
ATOM  10344  OE1 GLU B 659     -27.092   5.278   4.190  1.00  0.440          O  
ATOM  10345  OE2 GLU B 659     -26.338   5.148   6.167  1.00  0.440          O  
ATOM  10346  H   GLU B 659     -28.389   9.645   4.752  1.00  0.340          H  
ATOM  10347  HA  GLU B 659     -25.528   9.642   4.288  1.00  0.400          H  
ATOM  10348 1HB  GLU B 659     -27.668   7.647   3.530  1.00  0.530          H  
ATOM  10349 2HB  GLU B 659     -25.975   7.413   3.130  1.00  0.530          H  
ATOM  10350 1HG  GLU B 659     -25.419   7.482   5.523  1.00  0.530          H  
ATOM  10351 2HG  GLU B 659     -27.106   7.707   5.878  1.00  0.530          H  
ATOM  10352  N   ARG B 660     -27.471  10.062   1.697  1.00  0.260          N  
ATOM  10353  CA  ARG B 660     -27.517  10.382   0.282  1.00  0.240          C  
ATOM  10354  C   ARG B 660     -27.219  11.846  -0.060  1.00  0.250          C  
ATOM  10355  O   ARG B 660     -26.529  12.125  -1.043  1.00  0.320          O  
ATOM  10356  CB  ARG B 660     -28.855   9.936  -0.237  1.00  0.340          C  
ATOM  10357  CG  ARG B 660     -28.880   8.465  -0.717  1.00  0.340          C  
ATOM  10358  CD  ARG B 660     -28.561   7.474   0.369  1.00  0.340          C  
ATOM  10359  NE  ARG B 660     -28.740   6.111  -0.089  1.00  0.340          N  
ATOM  10360  CZ  ARG B 660     -28.339   5.000   0.574  1.00  0.340          C  
ATOM  10361  NH1 ARG B 660     -27.711   5.085   1.724  1.00  0.340          N  
ATOM  10362  NH2 ARG B 660     -28.590   3.808   0.058  1.00  0.340          N  
ATOM  10363  H   ARG B 660     -28.333   9.982   2.220  1.00  0.310          H  
ATOM  10364  HA  ARG B 660     -26.763   9.777  -0.212  1.00  0.290          H  
ATOM  10365 1HB  ARG B 660     -29.593  10.018   0.563  1.00  0.410          H  
ATOM  10366 2HB  ARG B 660     -29.178  10.596  -1.014  1.00  0.410          H  
ATOM  10367 1HG  ARG B 660     -29.856   8.229  -1.099  1.00  0.410          H  
ATOM  10368 2HG  ARG B 660     -28.149   8.337  -1.512  1.00  0.410          H  
ATOM  10369 1HD  ARG B 660     -27.521   7.580   0.664  1.00  0.410          H  
ATOM  10370 2HD  ARG B 660     -29.215   7.637   1.231  1.00  0.410          H  
ATOM  10371  HE  ARG B 660     -29.228   5.983  -0.966  1.00  0.410          H  
ATOM  10372 1HH1 ARG B 660     -27.512   5.980   2.161  1.00  0.410          H  
ATOM  10373 2HH1 ARG B 660     -27.414   4.253   2.221  1.00  0.410          H  
ATOM  10374 1HH2 ARG B 660     -29.086   3.729  -0.814  1.00  0.410          H  
ATOM  10375 2HH2 ARG B 660     -28.301   2.978   0.554  1.00  0.410          H  
ATOM  10376  N   THR B 661     -27.724  12.784   0.736  1.00  0.190          N  
ATOM  10377  CA  THR B 661     -27.449  14.199   0.479  1.00  0.190          C  
ATOM  10378  C   THR B 661     -26.553  14.765   1.566  1.00  0.200          C  
ATOM  10379  O   THR B 661     -26.886  14.738   2.758  1.00  0.210          O  
ATOM  10380  CB  THR B 661     -28.723  15.047   0.340  1.00  0.270          C  
ATOM  10381  OG1 THR B 661     -29.493  14.585  -0.798  1.00  0.270          O  
ATOM  10382  CG2 THR B 661     -28.334  16.509   0.176  1.00  0.270          C  
ATOM  10383  H   THR B 661     -28.302  12.520   1.517  1.00  0.230          H  
ATOM  10384  HA  THR B 661     -26.909  14.282  -0.458  1.00  0.230          H  
ATOM  10385  HB  THR B 661     -29.336  14.940   1.233  1.00  0.320          H  
ATOM  10386  HG1 THR B 661     -30.064  13.835  -0.496  1.00  0.320          H  
ATOM  10387 1HG2 THR B 661     -29.235  17.109   0.084  1.00  0.320          H  
ATOM  10388 2HG2 THR B 661     -27.782  16.838   1.046  1.00  0.320          H  
ATOM  10389 3HG2 THR B 661     -27.714  16.634  -0.702  1.00  0.320          H  
ATOM  10390  N   SER B 662     -25.398  15.275   1.144  1.00  0.210          N  
ATOM  10391  CA  SER B 662     -24.390  15.778   2.064  1.00  0.230          C  
ATOM  10392  C   SER B 662     -24.464  17.269   2.343  1.00  0.250          C  
ATOM  10393  O   SER B 662     -25.106  18.032   1.611  1.00  0.230          O  
ATOM  10394  CB  SER B 662     -23.002  15.413   1.554  1.00  0.310          C  
ATOM  10395  OG  SER B 662     -22.655  16.095   0.364  1.00  0.310          O  
ATOM  10396  H   SER B 662     -25.217  15.296   0.135  1.00  0.250          H  
ATOM  10397  HA  SER B 662     -24.530  15.261   3.017  1.00  0.280          H  
ATOM  10398 1HB  SER B 662     -22.264  15.628   2.319  1.00  0.380          H  
ATOM  10399 2HB  SER B 662     -22.967  14.338   1.369  1.00  0.380          H  
ATOM  10400  HG  SER B 662     -21.746  15.731   0.134  1.00  0.380          H  
ATOM  10401  N   ARG B 663     -23.750  17.671   3.398  1.00  0.270          N  
ATOM  10402  CA  ARG B 663     -23.612  19.056   3.823  1.00  0.270          C  
ATOM  10403  C   ARG B 663     -23.006  19.907   2.733  1.00  0.270          C  
ATOM  10404  O   ARG B 663     -23.420  21.052   2.522  1.00  0.300          O  
ATOM  10405  CB  ARG B 663     -22.722  19.137   5.071  1.00  0.380          C  
ATOM  10406  CG  ARG B 663     -22.589  20.528   5.693  1.00  0.380          C  
ATOM  10407  CD  ARG B 663     -21.678  20.584   6.912  1.00  0.380          C  
ATOM  10408  NE  ARG B 663     -20.263  20.184   6.591  1.00  0.380          N  
ATOM  10409  CZ  ARG B 663     -19.592  19.058   7.029  1.00  0.380          C  
ATOM  10410  NH1 ARG B 663     -20.169  18.205   7.857  1.00  0.380          N  
ATOM  10411  NH2 ARG B 663     -18.338  18.831   6.626  1.00  0.380          N  
ATOM  10412  H   ARG B 663     -23.273  16.958   3.938  1.00  0.320          H  
ATOM  10413  HA  ARG B 663     -24.593  19.463   4.040  1.00  0.320          H  
ATOM  10414 1HB  ARG B 663     -23.110  18.468   5.840  1.00  0.450          H  
ATOM  10415 2HB  ARG B 663     -21.721  18.790   4.814  1.00  0.450          H  
ATOM  10416 1HG  ARG B 663     -22.180  21.216   4.952  1.00  0.450          H  
ATOM  10417 2HG  ARG B 663     -23.577  20.877   5.999  1.00  0.450          H  
ATOM  10418 1HD  ARG B 663     -21.660  21.608   7.292  1.00  0.450          H  
ATOM  10419 2HD  ARG B 663     -22.071  19.931   7.687  1.00  0.450          H  
ATOM  10420  HE  ARG B 663     -19.769  20.799   5.946  1.00  0.450          H  
ATOM  10421 1HH1 ARG B 663     -21.105  18.367   8.181  1.00  0.450          H  
ATOM  10422 2HH1 ARG B 663     -19.670  17.372   8.182  1.00  0.450          H  
ATOM  10423 1HH2 ARG B 663     -17.882  19.479   5.990  1.00  0.450          H  
ATOM  10424 2HH2 ARG B 663     -17.818  17.996   6.969  1.00  0.450          H  
ATOM  10425  N   GLN B 664     -22.001  19.363   2.056  1.00  0.270          N  
ATOM  10426  CA  GLN B 664     -21.312  20.118   1.038  1.00  0.270          C  
ATOM  10427  C   GLN B 664     -22.259  20.447  -0.102  1.00  0.280          C  
ATOM  10428  O   GLN B 664     -22.294  21.597  -0.545  1.00  0.310          O  
ATOM  10429  CB  GLN B 664     -20.115  19.316   0.496  1.00  0.380          C  
ATOM  10430  CG  GLN B 664     -18.993  19.062   1.509  1.00  0.380          C  
ATOM  10431  CD  GLN B 664     -19.232  17.820   2.378  1.00  0.380          C  
ATOM  10432  OE1 GLN B 664     -20.388  17.426   2.616  1.00  0.380          O  
ATOM  10433  NE2 GLN B 664     -18.165  17.206   2.862  1.00  0.380          N  
ATOM  10434  H   GLN B 664     -21.706  18.416   2.284  1.00  0.320          H  
ATOM  10435  HA  GLN B 664     -20.955  21.050   1.471  1.00  0.320          H  
ATOM  10436 1HB  GLN B 664     -20.457  18.352   0.141  1.00  0.450          H  
ATOM  10437 2HB  GLN B 664     -19.680  19.845  -0.356  1.00  0.450          H  
ATOM  10438 1HG  GLN B 664     -18.053  18.938   0.972  1.00  0.450          H  
ATOM  10439 2HG  GLN B 664     -18.935  19.919   2.173  1.00  0.450          H  
ATOM  10440 1HE2 GLN B 664     -18.264  16.399   3.445  1.00  0.450          H  
ATOM  10441 2HE2 GLN B 664     -17.218  17.546   2.656  1.00  0.450          H  
ATOM  10442  N   ALA B 665     -23.057  19.463  -0.551  1.00  0.240          N  
ATOM  10443  CA  ALA B 665     -23.992  19.714  -1.645  1.00  0.230          C  
ATOM  10444  C   ALA B 665     -25.075  20.702  -1.276  1.00  0.240          C  
ATOM  10445  O   ALA B 665     -25.424  21.575  -2.076  1.00  0.240          O  
ATOM  10446  CB  ALA B 665     -24.654  18.450  -2.094  1.00  0.330          C  
ATOM  10447  H   ALA B 665     -22.983  18.520  -0.162  1.00  0.290          H  
ATOM  10448  HA  ALA B 665     -23.425  20.131  -2.474  1.00  0.280          H  
ATOM  10449 1HB  ALA B 665     -25.299  18.686  -2.922  1.00  0.390          H  
ATOM  10450 2HB  ALA B 665     -23.908  17.739  -2.406  1.00  0.390          H  
ATOM  10451 3HB  ALA B 665     -25.238  18.032  -1.271  1.00  0.390          H  
ATOM  10452  N   ILE B 666     -25.593  20.598  -0.046  1.00  0.250          N  
ATOM  10453  CA  ILE B 666     -26.658  21.492   0.386  1.00  0.260          C  
ATOM  10454  C   ILE B 666     -26.141  22.908   0.398  1.00  0.270          C  
ATOM  10455  O   ILE B 666     -26.837  23.826  -0.044  1.00  0.270          O  
ATOM  10456  CB  ILE B 666     -27.195  21.128   1.779  1.00  0.360          C  
ATOM  10457  CG1 ILE B 666     -27.902  19.794   1.694  1.00  0.360          C  
ATOM  10458  CG2 ILE B 666     -28.187  22.230   2.250  1.00  0.360          C  
ATOM  10459  CD1 ILE B 666     -28.213  19.135   3.011  1.00  0.360          C  
ATOM  10460  H   ILE B 666     -25.274  19.844   0.575  1.00  0.300          H  
ATOM  10461  HA  ILE B 666     -27.477  21.428  -0.327  1.00  0.310          H  
ATOM  10462  HB  ILE B 666     -26.366  21.033   2.484  1.00  0.430          H  
ATOM  10463 1HG1 ILE B 666     -28.813  19.947   1.183  1.00  0.430          H  
ATOM  10464 2HG1 ILE B 666     -27.291  19.121   1.108  1.00  0.430          H  
ATOM  10465 1HG2 ILE B 666     -28.569  21.981   3.218  1.00  0.430          H  
ATOM  10466 2HG2 ILE B 666     -27.682  23.189   2.316  1.00  0.430          H  
ATOM  10467 3HG2 ILE B 666     -29.014  22.310   1.541  1.00  0.430          H  
ATOM  10468 1HD1 ILE B 666     -28.721  18.192   2.826  1.00  0.430          H  
ATOM  10469 2HD1 ILE B 666     -27.283  18.942   3.530  1.00  0.430          H  
ATOM  10470 3HD1 ILE B 666     -28.849  19.761   3.614  1.00  0.430          H  
ATOM  10471  N   GLY B 667     -24.942  23.097   0.956  1.00  0.280          N  
ATOM  10472  CA  GLY B 667     -24.308  24.395   1.026  1.00  0.290          C  
ATOM  10473  C   GLY B 667     -24.149  24.992  -0.363  1.00  0.280          C  
ATOM  10474  O   GLY B 667     -24.560  26.129  -0.605  1.00  0.280          O  
ATOM  10475  H   GLY B 667     -24.437  22.297   1.352  1.00  0.340          H  
ATOM  10476 1HA  GLY B 667     -24.901  25.058   1.654  1.00  0.350          H  
ATOM  10477 2HA  GLY B 667     -23.330  24.286   1.495  1.00  0.350          H  
ATOM  10478  N   GLN B 668     -23.555  24.230  -1.286  1.00  0.280          N  
ATOM  10479  CA  GLN B 668     -23.326  24.719  -2.638  1.00  0.280          C  
ATOM  10480  C   GLN B 668     -24.622  25.095  -3.354  1.00  0.270          C  
ATOM  10481  O   GLN B 668     -24.693  26.158  -3.986  1.00  0.270          O  
ATOM  10482  CB  GLN B 668     -22.636  23.630  -3.453  1.00  0.390          C  
ATOM  10483  CG  GLN B 668     -21.186  23.325  -3.099  1.00  0.390          C  
ATOM  10484  CD  GLN B 668     -20.675  22.054  -3.813  1.00  0.390          C  
ATOM  10485  OE1 GLN B 668     -21.359  21.006  -3.820  1.00  0.390          O  
ATOM  10486  NE2 GLN B 668     -19.512  22.163  -4.423  1.00  0.390          N  
ATOM  10487  H   GLN B 668     -23.237  23.288  -1.029  1.00  0.340          H  
ATOM  10488  HA  GLN B 668     -22.694  25.602  -2.584  1.00  0.340          H  
ATOM  10489 1HB  GLN B 668     -23.199  22.705  -3.328  1.00  0.470          H  
ATOM  10490 2HB  GLN B 668     -22.673  23.905  -4.503  1.00  0.470          H  
ATOM  10491 1HG  GLN B 668     -20.566  24.159  -3.421  1.00  0.470          H  
ATOM  10492 2HG  GLN B 668     -21.089  23.182  -2.029  1.00  0.470          H  
ATOM  10493 1HE2 GLN B 668     -19.093  21.378  -4.935  1.00  0.470          H  
ATOM  10494 2HE2 GLN B 668     -19.012  23.021  -4.403  1.00  0.470          H  
ATOM  10495  N   LEU B 669     -25.661  24.265  -3.225  1.00  0.270          N  
ATOM  10496  CA  LEU B 669     -26.926  24.575  -3.862  1.00  0.270          C  
ATOM  10497  C   LEU B 669     -27.570  25.797  -3.237  1.00  0.290          C  
ATOM  10498  O   LEU B 669     -28.015  26.684  -3.968  1.00  0.300          O  
ATOM  10499  CB  LEU B 669     -27.875  23.366  -3.829  1.00  0.380          C  
ATOM  10500  CG  LEU B 669     -29.345  23.581  -4.387  1.00  0.380          C  
ATOM  10501  CD1 LEU B 669     -29.346  24.060  -5.839  1.00  0.380          C  
ATOM  10502  CD2 LEU B 669     -30.076  22.252  -4.303  1.00  0.380          C  
ATOM  10503  H   LEU B 669     -25.561  23.386  -2.705  1.00  0.320          H  
ATOM  10504  HA  LEU B 669     -26.717  24.799  -4.906  1.00  0.320          H  
ATOM  10505 1HB  LEU B 669     -27.413  22.559  -4.400  1.00  0.450          H  
ATOM  10506 2HB  LEU B 669     -27.955  23.034  -2.789  1.00  0.450          H  
ATOM  10507  HG  LEU B 669     -29.851  24.325  -3.776  1.00  0.450          H  
ATOM  10508 1HD1 LEU B 669     -30.372  24.187  -6.177  1.00  0.450          H  
ATOM  10509 2HD1 LEU B 669     -28.826  25.013  -5.931  1.00  0.450          H  
ATOM  10510 3HD1 LEU B 669     -28.865  23.330  -6.441  1.00  0.450          H  
ATOM  10511 1HD2 LEU B 669     -31.097  22.365  -4.653  1.00  0.450          H  
ATOM  10512 2HD2 LEU B 669     -29.558  21.525  -4.919  1.00  0.450          H  
ATOM  10513 3HD2 LEU B 669     -30.078  21.914  -3.291  1.00  0.450          H  
ATOM  10514  N   ALA B 670     -27.631  25.866  -1.896  1.00  0.310          N  
ATOM  10515  CA  ALA B 670     -28.262  27.009  -1.250  1.00  0.350          C  
ATOM  10516  C   ALA B 670     -27.546  28.284  -1.646  1.00  0.390          C  
ATOM  10517  O   ALA B 670     -28.196  29.298  -1.909  1.00  0.400          O  
ATOM  10518  CB  ALA B 670     -28.257  26.847   0.259  1.00  0.470          C  
ATOM  10519  H   ALA B 670     -27.242  25.114  -1.319  1.00  0.370          H  
ATOM  10520  HA  ALA B 670     -29.286  27.075  -1.595  1.00  0.420          H  
ATOM  10521 1HB  ALA B 670     -28.746  27.706   0.717  1.00  0.570          H  
ATOM  10522 2HB  ALA B 670     -28.788  25.936   0.530  1.00  0.570          H  
ATOM  10523 3HB  ALA B 670     -27.227  26.780   0.609  1.00  0.570          H  
ATOM  10524  N   ARG B 671     -26.212  28.229  -1.748  1.00  0.400          N  
ATOM  10525  CA  ARG B 671     -25.450  29.395  -2.128  1.00  0.450          C  
ATOM  10526  C   ARG B 671     -25.899  29.887  -3.489  1.00  0.410          C  
ATOM  10527  O   ARG B 671     -26.246  31.063  -3.633  1.00  0.420          O  
ATOM  10528  CB  ARG B 671     -23.958  29.096  -2.158  1.00  0.610          C  
ATOM  10529  CG  ARG B 671     -23.075  30.292  -2.503  1.00  0.610          C  
ATOM  10530  CD  ARG B 671     -21.627  29.934  -2.566  1.00  0.610          C  
ATOM  10531  NE  ARG B 671     -21.319  28.981  -3.639  1.00  0.610          N  
ATOM  10532  CZ  ARG B 671     -21.183  29.282  -4.952  1.00  0.610          C  
ATOM  10533  NH1 ARG B 671     -21.324  30.518  -5.392  1.00  0.610          N  
ATOM  10534  NH2 ARG B 671     -20.896  28.319  -5.817  1.00  0.610          N  
ATOM  10535  H   ARG B 671     -25.712  27.370  -1.503  1.00  0.480          H  
ATOM  10536  HA  ARG B 671     -25.630  30.181  -1.396  1.00  0.540          H  
ATOM  10537 1HB  ARG B 671     -23.643  28.705  -1.200  1.00  0.730          H  
ATOM  10538 2HB  ARG B 671     -23.765  28.322  -2.895  1.00  0.730          H  
ATOM  10539 1HG  ARG B 671     -23.373  30.696  -3.471  1.00  0.730          H  
ATOM  10540 2HG  ARG B 671     -23.199  31.064  -1.742  1.00  0.730          H  
ATOM  10541 1HD  ARG B 671     -21.039  30.839  -2.726  1.00  0.730          H  
ATOM  10542 2HD  ARG B 671     -21.335  29.482  -1.618  1.00  0.730          H  
ATOM  10543  HE  ARG B 671     -21.194  28.015  -3.377  1.00  0.730          H  
ATOM  10544 1HH1 ARG B 671     -21.550  31.305  -4.765  1.00  0.730          H  
ATOM  10545 2HH1 ARG B 671     -21.235  30.717  -6.376  1.00  0.730          H  
ATOM  10546 1HH2 ARG B 671     -20.776  27.370  -5.499  1.00  0.730          H  
ATOM  10547 2HH2 ARG B 671     -20.799  28.539  -6.797  1.00  0.730          H  
ATOM  10548  N   ASN B 672     -25.924  28.999  -4.493  1.00  0.370          N  
ATOM  10549  CA  ASN B 672     -26.321  29.451  -5.817  1.00  0.370          C  
ATOM  10550  C   ASN B 672     -27.777  29.898  -5.875  1.00  0.360          C  
ATOM  10551  O   ASN B 672     -28.089  30.879  -6.556  1.00  0.370          O  
ATOM  10552  CB  ASN B 672     -26.052  28.399  -6.867  1.00  0.520          C  
ATOM  10553  CG  ASN B 672     -24.592  28.276  -7.183  1.00  0.520          C  
ATOM  10554  OD1 ASN B 672     -23.769  29.139  -6.857  1.00  0.520          O  
ATOM  10555  ND2 ASN B 672     -24.252  27.223  -7.851  1.00  0.520          N  
ATOM  10556  H   ASN B 672     -25.636  28.025  -4.328  1.00  0.440          H  
ATOM  10557  HA  ASN B 672     -25.715  30.324  -6.064  1.00  0.440          H  
ATOM  10558 1HB  ASN B 672     -26.414  27.429  -6.506  1.00  0.620          H  
ATOM  10559 2HB  ASN B 672     -26.600  28.632  -7.780  1.00  0.620          H  
ATOM  10560 1HD2 ASN B 672     -23.302  27.076  -8.110  1.00  0.620          H  
ATOM  10561 2HD2 ASN B 672     -24.965  26.560  -8.138  1.00  0.620          H  
ATOM  10562  N   LEU B 673     -28.672  29.240  -5.122  1.00  0.340          N  
ATOM  10563  CA  LEU B 673     -30.071  29.647  -5.143  1.00  0.330          C  
ATOM  10564  C   LEU B 673     -30.202  31.073  -4.635  1.00  0.370          C  
ATOM  10565  O   LEU B 673     -30.975  31.887  -5.165  1.00  0.380          O  
ATOM  10566  CB  LEU B 673     -30.944  28.754  -4.224  1.00  0.470          C  
ATOM  10567  CG  LEU B 673     -31.209  27.274  -4.632  1.00  0.470          C  
ATOM  10568  CD1 LEU B 673     -31.895  26.526  -3.476  1.00  0.470          C  
ATOM  10569  CD2 LEU B 673     -32.085  27.238  -5.827  1.00  0.470          C  
ATOM  10570  H   LEU B 673     -28.381  28.421  -4.577  1.00  0.410          H  
ATOM  10571  HA  LEU B 673     -30.420  29.610  -6.170  1.00  0.400          H  
ATOM  10572 1HB  LEU B 673     -30.487  28.747  -3.233  1.00  0.560          H  
ATOM  10573 2HB  LEU B 673     -31.901  29.232  -4.143  1.00  0.560          H  
ATOM  10574  HG  LEU B 673     -30.274  26.788  -4.858  1.00  0.560          H  
ATOM  10575 1HD1 LEU B 673     -32.080  25.491  -3.768  1.00  0.560          H  
ATOM  10576 2HD1 LEU B 673     -31.261  26.538  -2.602  1.00  0.560          H  
ATOM  10577 3HD1 LEU B 673     -32.840  27.007  -3.241  1.00  0.560          H  
ATOM  10578 1HD2 LEU B 673     -32.259  26.203  -6.112  1.00  0.560          H  
ATOM  10579 2HD2 LEU B 673     -33.037  27.722  -5.609  1.00  0.560          H  
ATOM  10580 3HD2 LEU B 673     -31.589  27.754  -6.628  1.00  0.560          H  
ATOM  10581  N   PHE B 674     -29.424  31.406  -3.614  1.00  0.380          N  
ATOM  10582  CA  PHE B 674     -29.498  32.737  -3.061  1.00  0.410          C  
ATOM  10583  C   PHE B 674     -28.837  33.769  -3.963  1.00  0.420          C  
ATOM  10584  O   PHE B 674     -29.429  34.811  -4.246  1.00  0.420          O  
ATOM  10585  CB  PHE B 674     -28.824  32.770  -1.711  1.00  0.560          C  
ATOM  10586  CG  PHE B 674     -29.485  31.935  -0.650  1.00  0.560          C  
ATOM  10587  CD1 PHE B 674     -28.787  31.678   0.461  1.00  0.560          C  
ATOM  10588  CD2 PHE B 674     -30.766  31.378  -0.769  1.00  0.560          C  
ATOM  10589  CE1 PHE B 674     -29.293  30.928   1.448  1.00  0.560          C  
ATOM  10590  CE2 PHE B 674     -31.285  30.613   0.223  1.00  0.560          C  
ATOM  10591  CZ  PHE B 674     -30.544  30.381   1.345  1.00  0.560          C  
ATOM  10592  H   PHE B 674     -28.835  30.695  -3.160  1.00  0.460          H  
ATOM  10593  HA  PHE B 674     -30.544  33.021  -2.956  1.00  0.490          H  
ATOM  10594 1HB  PHE B 674     -27.797  32.409  -1.823  1.00  0.670          H  
ATOM  10595 2HB  PHE B 674     -28.775  33.789  -1.368  1.00  0.670          H  
ATOM  10596  HD1 PHE B 674     -27.797  32.099   0.549  1.00  0.670          H  
ATOM  10597  HD2 PHE B 674     -31.356  31.542  -1.647  1.00  0.670          H  
ATOM  10598  HE1 PHE B 674     -28.686  30.782   2.315  1.00  0.670          H  
ATOM  10599  HE2 PHE B 674     -32.284  30.195   0.117  1.00  0.670          H  
ATOM  10600  HZ  PHE B 674     -30.947  29.773   2.145  1.00  0.670          H  
ATOM  10601  N   GLU B 675     -27.643  33.478  -4.482  1.00  0.440          N  
ATOM  10602  CA  GLU B 675     -26.936  34.457  -5.310  1.00  0.450          C  
ATOM  10603  C   GLU B 675     -27.736  34.820  -6.553  1.00  0.430          C  
ATOM  10604  O   GLU B 675     -27.717  35.965  -7.007  1.00  0.440          O  
ATOM  10605  CB  GLU B 675     -25.552  33.950  -5.725  1.00  0.630          C  
ATOM  10606  CG  GLU B 675     -24.515  33.865  -4.597  1.00  0.630          C  
ATOM  10607  CD  GLU B 675     -23.196  33.347  -5.087  1.00  0.630          C  
ATOM  10608  OE1 GLU B 675     -23.075  33.155  -6.278  1.00  0.630          O  
ATOM  10609  OE2 GLU B 675     -22.313  33.123  -4.284  1.00  0.630          O  
ATOM  10610  H   GLU B 675     -27.193  32.584  -4.260  1.00  0.530          H  
ATOM  10611  HA  GLU B 675     -26.800  35.363  -4.721  1.00  0.540          H  
ATOM  10612 1HB  GLU B 675     -25.657  32.947  -6.148  1.00  0.750          H  
ATOM  10613 2HB  GLU B 675     -25.152  34.592  -6.508  1.00  0.750          H  
ATOM  10614 1HG  GLU B 675     -24.372  34.858  -4.173  1.00  0.750          H  
ATOM  10615 2HG  GLU B 675     -24.891  33.216  -3.812  1.00  0.750          H  
ATOM  10616  N   LYS B 676     -28.463  33.849  -7.094  1.00  0.400          N  
ATOM  10617  CA  LYS B 676     -29.257  34.051  -8.289  1.00  0.390          C  
ATOM  10618  C   LYS B 676     -30.690  34.544  -8.005  1.00  0.370          C  
ATOM  10619  O   LYS B 676     -31.459  34.771  -8.941  1.00  0.380          O  
ATOM  10620  CB  LYS B 676     -29.276  32.736  -9.062  1.00  0.550          C  
ATOM  10621  CG  LYS B 676     -27.876  32.314  -9.566  1.00  0.550          C  
ATOM  10622  CD  LYS B 676     -27.923  30.968 -10.265  1.00  0.550          C  
ATOM  10623  CE  LYS B 676     -26.537  30.474 -10.707  1.00  0.550          C  
ATOM  10624  NZ  LYS B 676     -25.970  31.283 -11.833  1.00  0.550          N  
ATOM  10625  H   LYS B 676     -28.409  32.904  -6.696  1.00  0.480          H  
ATOM  10626  HA  LYS B 676     -28.764  34.808  -8.897  1.00  0.470          H  
ATOM  10627 1HB  LYS B 676     -29.658  31.941  -8.415  1.00  0.660          H  
ATOM  10628 2HB  LYS B 676     -29.946  32.816  -9.917  1.00  0.660          H  
ATOM  10629 1HG  LYS B 676     -27.507  33.073 -10.250  1.00  0.660          H  
ATOM  10630 2HG  LYS B 676     -27.192  32.249  -8.716  1.00  0.660          H  
ATOM  10631 1HD  LYS B 676     -28.352  30.235  -9.577  1.00  0.660          H  
ATOM  10632 2HD  LYS B 676     -28.569  31.045 -11.141  1.00  0.660          H  
ATOM  10633 1HE  LYS B 676     -25.857  30.523  -9.855  1.00  0.660          H  
ATOM  10634 2HE  LYS B 676     -26.621  29.434 -11.029  1.00  0.660          H  
ATOM  10635 1HZ  LYS B 676     -25.063  30.913 -12.087  1.00  0.660          H  
ATOM  10636 2HZ  LYS B 676     -26.593  31.225 -12.631  1.00  0.660          H  
ATOM  10637 3HZ  LYS B 676     -25.871  32.247 -11.553  1.00  0.660          H  
ATOM  10638  N   GLY B 677     -31.073  34.674  -6.725  1.00  0.380          N  
ATOM  10639  CA  GLY B 677     -32.414  35.117  -6.342  1.00  0.370          C  
ATOM  10640  C   GLY B 677     -33.508  34.037  -6.405  1.00  0.350          C  
ATOM  10641  O   GLY B 677     -34.694  34.355  -6.306  1.00  0.350          O  
ATOM  10642  H   GLY B 677     -30.397  34.526  -5.973  1.00  0.460          H  
ATOM  10643 1HA  GLY B 677     -32.363  35.506  -5.324  1.00  0.440          H  
ATOM  10644 2HA  GLY B 677     -32.701  35.954  -6.976  1.00  0.440          H  
ATOM  10645  N   ALA B 678     -33.121  32.778  -6.639  1.00  0.340          N  
ATOM  10646  CA  ALA B 678     -34.051  31.656  -6.777  1.00  0.330          C  
ATOM  10647  C   ALA B 678     -34.836  31.374  -5.520  1.00  0.330          C  
ATOM  10648  O   ALA B 678     -36.013  31.022  -5.562  1.00  0.330          O  
ATOM  10649  CB  ALA B 678     -33.309  30.405  -7.114  1.00  0.470          C  
ATOM  10650  H   ALA B 678     -32.122  32.588  -6.649  1.00  0.410          H  
ATOM  10651  HA  ALA B 678     -34.752  31.898  -7.576  1.00  0.400          H  
ATOM  10652 1HB  ALA B 678     -34.030  29.612  -7.219  1.00  0.560          H  
ATOM  10653 2HB  ALA B 678     -32.745  30.545  -8.032  1.00  0.560          H  
ATOM  10654 3HB  ALA B 678     -32.645  30.181  -6.315  1.00  0.560          H  
ATOM  10655  N   ALA B 679     -34.171  31.528  -4.392  1.00  0.330          N  
ATOM  10656  CA  ALA B 679     -34.778  31.220  -3.111  1.00  0.330          C  
ATOM  10657  C   ALA B 679     -34.270  32.179  -2.080  1.00  0.350          C  
ATOM  10658  O   ALA B 679     -33.214  32.785  -2.256  1.00  0.370          O  
ATOM  10659  CB  ALA B 679     -34.472  29.788  -2.683  1.00  0.460          C  
ATOM  10660  H   ALA B 679     -33.193  31.827  -4.452  1.00  0.400          H  
ATOM  10661  HA  ALA B 679     -35.851  31.352  -3.200  1.00  0.400          H  
ATOM  10662 1HB  ALA B 679     -34.950  29.582  -1.721  1.00  0.550          H  
ATOM  10663 2HB  ALA B 679     -34.851  29.095  -3.431  1.00  0.550          H  
ATOM  10664 3HB  ALA B 679     -33.406  29.665  -2.577  1.00  0.550          H  
ATOM  10665  N   THR B 680     -35.013  32.327  -0.994  1.00  0.350          N  
ATOM  10666  CA  THR B 680     -34.541  33.197   0.058  1.00  0.380          C  
ATOM  10667  C   THR B 680     -34.224  32.389   1.292  1.00  0.350          C  
ATOM  10668  O   THR B 680     -33.401  32.803   2.102  1.00  0.350          O  
ATOM  10669  CB  THR B 680     -35.584  34.286   0.373  1.00  0.520          C  
ATOM  10670  OG1 THR B 680     -36.802  33.680   0.827  1.00  0.520          O  
ATOM  10671  CG2 THR B 680     -35.877  35.075  -0.900  1.00  0.520          C  
ATOM  10672  H   THR B 680     -35.875  31.795  -0.866  1.00  0.420          H  
ATOM  10673  HA  THR B 680     -33.622  33.684  -0.263  1.00  0.460          H  
ATOM  10674  HB  THR B 680     -35.201  34.954   1.144  1.00  0.620          H  
ATOM  10675  HG1 THR B 680     -36.707  33.398   1.746  1.00  0.620          H  
ATOM  10676 1HG2 THR B 680     -36.613  35.847  -0.686  1.00  0.620          H  
ATOM  10677 2HG2 THR B 680     -34.957  35.537  -1.257  1.00  0.620          H  
ATOM  10678 3HG2 THR B 680     -36.267  34.410  -1.667  1.00  0.620          H  
ATOM  10679  N   GLU B 681     -34.845  31.221   1.431  1.00  0.340          N  
ATOM  10680  CA  GLU B 681     -34.589  30.396   2.597  1.00  0.310          C  
ATOM  10681  C   GLU B 681     -34.587  28.917   2.214  1.00  0.300          C  
ATOM  10682  O   GLU B 681     -35.419  28.471   1.411  1.00  0.300          O  
ATOM  10683  CB  GLU B 681     -35.634  30.693   3.706  1.00  0.450          C  
ATOM  10684  CG  GLU B 681     -35.587  32.177   4.257  1.00  0.450          C  
ATOM  10685  CD  GLU B 681     -36.541  32.521   5.382  1.00  0.450          C  
ATOM  10686  OE1 GLU B 681     -37.322  31.694   5.770  1.00  0.450          O  
ATOM  10687  OE2 GLU B 681     -36.470  33.632   5.861  1.00  0.450          O  
ATOM  10688  H   GLU B 681     -35.545  30.922   0.752  1.00  0.410          H  
ATOM  10689  HA  GLU B 681     -33.600  30.636   2.989  1.00  0.370          H  
ATOM  10690 1HB  GLU B 681     -36.637  30.507   3.317  1.00  0.540          H  
ATOM  10691 2HB  GLU B 681     -35.474  30.012   4.545  1.00  0.540          H  
ATOM  10692 1HG  GLU B 681     -34.567  32.380   4.592  1.00  0.540          H  
ATOM  10693 2HG  GLU B 681     -35.804  32.854   3.449  1.00  0.540          H  
ATOM  10694  N   VAL B 682     -33.656  28.181   2.805  1.00  0.290          N  
ATOM  10695  CA  VAL B 682     -33.562  26.743   2.632  1.00  0.280          C  
ATOM  10696  C   VAL B 682     -33.651  26.067   3.992  1.00  0.270          C  
ATOM  10697  O   VAL B 682     -33.000  26.473   4.952  1.00  0.260          O  
ATOM  10698  CB  VAL B 682     -32.261  26.334   1.878  1.00  0.400          C  
ATOM  10699  CG1 VAL B 682     -32.131  24.796   1.782  1.00  0.400          C  
ATOM  10700  CG2 VAL B 682     -32.278  26.933   0.476  1.00  0.400          C  
ATOM  10701  H   VAL B 682     -32.993  28.659   3.425  1.00  0.350          H  
ATOM  10702  HA  VAL B 682     -34.403  26.422   2.030  1.00  0.340          H  
ATOM  10703  HB  VAL B 682     -31.425  26.699   2.396  1.00  0.480          H  
ATOM  10704 1HG1 VAL B 682     -31.212  24.557   1.258  1.00  0.480          H  
ATOM  10705 2HG1 VAL B 682     -32.096  24.350   2.779  1.00  0.480          H  
ATOM  10706 3HG1 VAL B 682     -32.988  24.388   1.235  1.00  0.480          H  
ATOM  10707 1HG2 VAL B 682     -31.369  26.665  -0.048  1.00  0.480          H  
ATOM  10708 2HG2 VAL B 682     -33.127  26.562  -0.063  1.00  0.480          H  
ATOM  10709 3HG2 VAL B 682     -32.348  27.996   0.548  1.00  0.480          H  
ATOM  10710  N   ILE B 683     -34.522  25.085   4.104  1.00  0.270          N  
ATOM  10711  CA  ILE B 683     -34.657  24.366   5.362  1.00  0.250          C  
ATOM  10712  C   ILE B 683     -34.026  23.020   5.193  1.00  0.270          C  
ATOM  10713  O   ILE B 683     -34.309  22.325   4.222  1.00  0.310          O  
ATOM  10714  CB  ILE B 683     -36.131  24.217   5.835  1.00  0.360          C  
ATOM  10715  CG1 ILE B 683     -36.813  25.605   5.993  1.00  0.360          C  
ATOM  10716  CG2 ILE B 683     -36.225  23.383   7.173  1.00  0.360          C  
ATOM  10717  CD1 ILE B 683     -36.162  26.562   7.010  1.00  0.360          C  
ATOM  10718  H   ILE B 683     -35.048  24.804   3.271  1.00  0.320          H  
ATOM  10719  HA  ILE B 683     -34.102  24.885   6.131  1.00  0.300          H  
ATOM  10720  HB  ILE B 683     -36.686  23.700   5.063  1.00  0.430          H  
ATOM  10721 1HG1 ILE B 683     -36.824  26.098   5.021  1.00  0.430          H  
ATOM  10722 2HG1 ILE B 683     -37.832  25.426   6.303  1.00  0.430          H  
ATOM  10723 1HG2 ILE B 683     -37.270  23.277   7.460  1.00  0.430          H  
ATOM  10724 2HG2 ILE B 683     -35.799  22.391   7.026  1.00  0.430          H  
ATOM  10725 3HG2 ILE B 683     -35.678  23.884   7.972  1.00  0.430          H  
ATOM  10726 1HD1 ILE B 683     -36.716  27.488   7.047  1.00  0.430          H  
ATOM  10727 2HD1 ILE B 683     -36.157  26.120   8.003  1.00  0.430          H  
ATOM  10728 3HD1 ILE B 683     -35.152  26.777   6.708  1.00  0.430          H  
ATOM  10729  N   VAL B 684     -33.147  22.668   6.105  1.00  0.230          N  
ATOM  10730  CA  VAL B 684     -32.511  21.382   6.032  1.00  0.240          C  
ATOM  10731  C   VAL B 684     -33.265  20.430   6.913  1.00  0.280          C  
ATOM  10732  O   VAL B 684     -33.489  20.721   8.085  1.00  0.380          O  
ATOM  10733  CB  VAL B 684     -31.044  21.432   6.464  1.00  0.330          C  
ATOM  10734  CG1 VAL B 684     -30.416  20.026   6.408  1.00  0.330          C  
ATOM  10735  CG2 VAL B 684     -30.329  22.381   5.574  1.00  0.330          C  
ATOM  10736  H   VAL B 684     -32.961  23.316   6.864  1.00  0.280          H  
ATOM  10737  HA  VAL B 684     -32.546  21.048   5.010  1.00  0.290          H  
ATOM  10738  HB  VAL B 684     -30.982  21.758   7.468  1.00  0.400          H  
ATOM  10739 1HG1 VAL B 684     -29.377  20.079   6.714  1.00  0.400          H  
ATOM  10740 2HG1 VAL B 684     -30.943  19.347   7.073  1.00  0.400          H  
ATOM  10741 3HG1 VAL B 684     -30.477  19.646   5.385  1.00  0.400          H  
ATOM  10742 1HG2 VAL B 684     -29.285  22.439   5.857  1.00  0.400          H  
ATOM  10743 2HG2 VAL B 684     -30.416  22.029   4.551  1.00  0.400          H  
ATOM  10744 3HG2 VAL B 684     -30.785  23.370   5.654  1.00  0.400          H  
ATOM  10745  N   ALA B 685     -33.710  19.328   6.338  1.00  0.230          N  
ATOM  10746  CA  ALA B 685     -34.448  18.303   7.056  1.00  0.240          C  
ATOM  10747  C   ALA B 685     -33.447  17.308   7.593  1.00  0.250          C  
ATOM  10748  O   ALA B 685     -33.192  16.274   6.956  1.00  0.250          O  
ATOM  10749  CB  ALA B 685     -35.488  17.628   6.172  1.00  0.330          C  
ATOM  10750  H   ALA B 685     -33.465  19.199   5.355  1.00  0.280          H  
ATOM  10751  HA  ALA B 685     -34.948  18.769   7.904  1.00  0.290          H  
ATOM  10752 1HB  ALA B 685     -36.022  16.882   6.752  1.00  0.400          H  
ATOM  10753 2HB  ALA B 685     -36.175  18.358   5.807  1.00  0.400          H  
ATOM  10754 3HB  ALA B 685     -35.054  17.158   5.351  1.00  0.400          H  
ATOM  10755  N   GLY B 686     -32.776  17.659   8.684  1.00  0.250          N  
ATOM  10756  CA  GLY B 686     -31.723  16.804   9.161  1.00  0.250          C  
ATOM  10757  C   GLY B 686     -32.271  15.453   9.574  1.00  0.240          C  
ATOM  10758  O   GLY B 686     -32.970  15.326  10.585  1.00  0.230          O  
ATOM  10759  H   GLY B 686     -33.018  18.498   9.225  1.00  0.300          H  
ATOM  10760 1HA  GLY B 686     -30.969  16.679   8.397  1.00  0.300          H  
ATOM  10761 2HA  GLY B 686     -31.262  17.298  10.004  1.00  0.300          H  
ATOM  10762  N   LEU B 687     -31.856  14.408   8.889  1.00  0.230          N  
ATOM  10763  CA  LEU B 687     -32.347  13.085   9.173  1.00  0.230          C  
ATOM  10764  C   LEU B 687     -31.299  12.386  10.070  1.00  0.260          C  
ATOM  10765  O   LEU B 687     -30.117  12.380   9.729  1.00  0.600          O  
ATOM  10766  CB  LEU B 687     -32.592  12.440   7.802  1.00  0.320          C  
ATOM  10767  CG  LEU B 687     -33.156  11.073   7.648  1.00  0.320          C  
ATOM  10768  CD1 LEU B 687     -34.601  10.979   8.153  1.00  0.320          C  
ATOM  10769  CD2 LEU B 687     -33.109  10.763   6.136  1.00  0.320          C  
ATOM  10770  H   LEU B 687     -31.244  14.523   8.074  1.00  0.280          H  
ATOM  10771  HA  LEU B 687     -33.302  13.178   9.658  1.00  0.280          H  
ATOM  10772 1HB  LEU B 687     -33.214  13.124   7.223  1.00  0.390          H  
ATOM  10773 2HB  LEU B 687     -31.637  12.385   7.314  1.00  0.390          H  
ATOM  10774  HG  LEU B 687     -32.561  10.370   8.208  1.00  0.390          H  
ATOM  10775 1HD1 LEU B 687     -34.960   9.961   7.988  1.00  0.390          H  
ATOM  10776 2HD1 LEU B 687     -34.650  11.208   9.204  1.00  0.390          H  
ATOM  10777 3HD1 LEU B 687     -35.229  11.678   7.603  1.00  0.390          H  
ATOM  10778 1HD2 LEU B 687     -33.477   9.794   5.952  1.00  0.390          H  
ATOM  10779 2HD2 LEU B 687     -33.718  11.483   5.588  1.00  0.390          H  
ATOM  10780 3HD2 LEU B 687     -32.086  10.820   5.769  1.00  0.390          H  
ATOM  10781  N   PRO B 688     -31.663  11.872  11.259  1.00  0.050          N  
ATOM  10782  CA  PRO B 688     -30.758  11.223  12.190  1.00  0.130          C  
ATOM  10783  C   PRO B 688     -30.047  10.062  11.541  1.00  0.170          C  
ATOM  10784  O   PRO B 688     -30.652   9.364  10.732  1.00  0.320          O  
ATOM  10785  CB  PRO B 688     -31.698  10.743  13.292  1.00  0.200          C  
ATOM  10786  CG  PRO B 688     -32.865  11.677  13.224  1.00  0.200          C  
ATOM  10787  CD  PRO B 688     -33.041  12.001  11.769  1.00  0.200          C  
ATOM  10788  HA  PRO B 688     -30.040  11.960  12.570  1.00  0.160          H  
ATOM  10789 1HB  PRO B 688     -31.966   9.694  13.127  1.00  0.230          H  
ATOM  10790 2HB  PRO B 688     -31.181  10.792  14.264  1.00  0.230          H  
ATOM  10791 1HG  PRO B 688     -33.746  11.196  13.642  1.00  0.230          H  
ATOM  10792 2HG  PRO B 688     -32.676  12.577  13.839  1.00  0.230          H  
ATOM  10793 1HD  PRO B 688     -33.719  11.291  11.287  1.00  0.230          H  
ATOM  10794 2HD  PRO B 688     -33.402  13.036  11.740  1.00  0.230          H  
ATOM  10795  N   LYS B 689     -28.784   9.871  11.909  1.00  0.260          N  
ATOM  10796  CA  LYS B 689     -27.920   8.803  11.411  1.00  0.300          C  
ATOM  10797  C   LYS B 689     -28.656   7.497  11.123  1.00  0.290          C  
ATOM  10798  O   LYS B 689     -28.613   6.992  10.006  1.00  0.290          O  
ATOM  10799  CB  LYS B 689     -26.770   8.555  12.374  1.00  0.400          C  
ATOM  10800  CG  LYS B 689     -25.766   7.514  11.892  1.00  0.400          C  
ATOM  10801  CD  LYS B 689     -24.625   7.403  12.866  1.00  0.400          C  
ATOM  10802  CE  LYS B 689     -23.595   6.362  12.440  1.00  0.400          C  
ATOM  10803  NZ  LYS B 689     -22.527   6.278  13.437  1.00  0.400          N  
ATOM  10804  H   LYS B 689     -28.389  10.532  12.582  1.00  0.310          H  
ATOM  10805  HA  LYS B 689     -27.479   9.145  10.477  1.00  0.360          H  
ATOM  10806 1HB  LYS B 689     -26.230   9.492  12.539  1.00  0.480          H  
ATOM  10807 2HB  LYS B 689     -27.160   8.232  13.338  1.00  0.480          H  
ATOM  10808 1HG  LYS B 689     -26.247   6.540  11.799  1.00  0.480          H  
ATOM  10809 2HG  LYS B 689     -25.378   7.805  10.915  1.00  0.480          H  
ATOM  10810 1HD  LYS B 689     -24.130   8.378  12.947  1.00  0.480          H  
ATOM  10811 2HD  LYS B 689     -25.014   7.133  13.847  1.00  0.480          H  
ATOM  10812 1HE  LYS B 689     -24.073   5.389  12.348  1.00  0.480          H  
ATOM  10813 2HE  LYS B 689     -23.159   6.640  11.477  1.00  0.480          H  
ATOM  10814 1HZ  LYS B 689     -21.797   5.577  13.192  1.00  0.480          H  
ATOM  10815 2HZ  LYS B 689     -22.083   7.181  13.519  1.00  0.480          H  
ATOM  10816 3HZ  LYS B 689     -22.951   6.024  14.313  1.00  0.480          H  
ATOM  10817  N   SER B 690     -29.345   6.939  12.114  1.00  0.290          N  
ATOM  10818  CA  SER B 690     -29.985   5.624  11.966  1.00  0.320          C  
ATOM  10819  C   SER B 690     -31.127   5.578  10.941  1.00  0.260          C  
ATOM  10820  O   SER B 690     -31.596   4.501  10.566  1.00  0.270          O  
ATOM  10821  CB  SER B 690     -30.479   5.129  13.310  1.00  0.440          C  
ATOM  10822  OG  SER B 690     -31.530   5.915  13.796  1.00  0.440          O  
ATOM  10823  H   SER B 690     -29.402   7.413  13.003  1.00  0.350          H  
ATOM  10824  HA  SER B 690     -29.217   4.927  11.626  1.00  0.380          H  
ATOM  10825 1HB  SER B 690     -30.815   4.097  13.209  1.00  0.520          H  
ATOM  10826 2HB  SER B 690     -29.656   5.136  14.022  1.00  0.520          H  
ATOM  10827  HG  SER B 690     -31.801   5.482  14.614  1.00  0.520          H  
ATOM  10828  N   ARG B 691     -31.608   6.745  10.534  1.00  0.230          N  
ATOM  10829  CA  ARG B 691     -32.688   6.911   9.585  1.00  0.230          C  
ATOM  10830  C   ARG B 691     -32.160   7.596   8.323  1.00  0.270          C  
ATOM  10831  O   ARG B 691     -32.912   7.873   7.394  1.00  0.380          O  
ATOM  10832  CB  ARG B 691     -33.747   7.775  10.253  1.00  0.320          C  
ATOM  10833  CG  ARG B 691     -34.462   7.105  11.448  1.00  0.320          C  
ATOM  10834  CD  ARG B 691     -35.022   8.124  12.415  1.00  0.320          C  
ATOM  10835  NE  ARG B 691     -35.911   7.537  13.437  1.00  0.320          N  
ATOM  10836  CZ  ARG B 691     -35.542   6.863  14.537  1.00  0.320          C  
ATOM  10837  NH1 ARG B 691     -34.275   6.623  14.818  1.00  0.320          N  
ATOM  10838  NH2 ARG B 691     -36.507   6.450  15.336  1.00  0.320          N  
ATOM  10839  H   ARG B 691     -31.166   7.599  10.871  1.00  0.280          H  
ATOM  10840  HA  ARG B 691     -33.099   5.936   9.328  1.00  0.280          H  
ATOM  10841 1HB  ARG B 691     -33.288   8.702  10.603  1.00  0.390          H  
ATOM  10842 2HB  ARG B 691     -34.505   8.038   9.519  1.00  0.390          H  
ATOM  10843 1HG  ARG B 691     -35.276   6.490  11.077  1.00  0.390          H  
ATOM  10844 2HG  ARG B 691     -33.757   6.475  11.981  1.00  0.390          H  
ATOM  10845 1HD  ARG B 691     -34.193   8.597  12.931  1.00  0.390          H  
ATOM  10846 2HD  ARG B 691     -35.559   8.886  11.900  1.00  0.390          H  
ATOM  10847  HE  ARG B 691     -36.932   7.681  13.346  1.00  0.390          H  
ATOM  10848 1HH1 ARG B 691     -33.546   6.951  14.193  1.00  0.390          H  
ATOM  10849 2HH1 ARG B 691     -34.033   6.117  15.655  1.00  0.390          H  
ATOM  10850 1HH2 ARG B 691     -37.483   6.683  15.068  1.00  0.390          H  
ATOM  10851 2HH2 ARG B 691     -36.303   5.941  16.181  1.00  0.390          H  
ATOM  10852  N   ALA B 692     -30.848   7.847   8.288  1.00  0.270          N  
ATOM  10853  CA  ALA B 692     -30.178   8.626   7.253  1.00  0.290          C  
ATOM  10854  C   ALA B 692     -30.180   7.959   5.894  1.00  0.250          C  
ATOM  10855  O   ALA B 692     -29.907   8.612   4.888  1.00  0.300          O  
ATOM  10856  CB  ALA B 692     -28.776   8.948   7.699  1.00  0.400          C  
ATOM  10857  H   ALA B 692     -30.255   7.507   9.048  1.00  0.320          H  
ATOM  10858  HA  ALA B 692     -30.701   9.568   7.156  1.00  0.350          H  
ATOM  10859 1HB  ALA B 692     -28.287   9.571   6.984  1.00  0.480          H  
ATOM  10860 2HB  ALA B 692     -28.840   9.475   8.644  1.00  0.480          H  
ATOM  10861 3HB  ALA B 692     -28.214   8.029   7.826  1.00  0.480          H  
ATOM  10862  N   ALA B 693     -30.447   6.658   5.840  1.00  0.180          N  
ATOM  10863  CA  ALA B 693     -30.477   5.944   4.566  1.00  0.190          C  
ATOM  10864  C   ALA B 693     -31.794   6.208   3.826  1.00  0.120          C  
ATOM  10865  O   ALA B 693     -31.982   5.783   2.683  1.00  0.130          O  
ATOM  10866  CB  ALA B 693     -30.291   4.459   4.790  1.00  0.260          C  
ATOM  10867  H   ALA B 693     -30.610   6.155   6.701  1.00  0.220          H  
ATOM  10868  HA  ALA B 693     -29.658   6.311   3.949  1.00  0.230          H  
ATOM  10869 1HB  ALA B 693     -30.289   3.948   3.829  1.00  0.310          H  
ATOM  10870 2HB  ALA B 693     -29.337   4.289   5.295  1.00  0.310          H  
ATOM  10871 3HB  ALA B 693     -31.104   4.081   5.404  1.00  0.310          H  
ATOM  10872  N   MET B 694     -32.729   6.879   4.496  1.00  0.200          N  
ATOM  10873  CA  MET B 694     -34.023   7.212   3.930  1.00  0.200          C  
ATOM  10874  C   MET B 694     -33.877   8.516   3.153  1.00  0.170          C  
ATOM  10875  O   MET B 694     -32.874   9.218   3.295  1.00  0.190          O  
ATOM  10876  CB  MET B 694     -35.057   7.366   5.045  1.00  0.280          C  
ATOM  10877  CG  MET B 694     -35.324   6.116   5.850  1.00  0.280          C  
ATOM  10878  SD  MET B 694     -36.523   6.409   7.158  1.00  0.280          S  
ATOM  10879  CE  MET B 694     -36.393   4.899   8.105  1.00  0.280          C  
ATOM  10880  H   MET B 694     -32.538   7.190   5.452  1.00  0.240          H  
ATOM  10881  HA  MET B 694     -34.331   6.430   3.238  1.00  0.240          H  
ATOM  10882 1HB  MET B 694     -34.754   8.113   5.737  1.00  0.340          H  
ATOM  10883 2HB  MET B 694     -35.999   7.698   4.617  1.00  0.340          H  
ATOM  10884 1HG  MET B 694     -35.696   5.329   5.197  1.00  0.340          H  
ATOM  10885 2HG  MET B 694     -34.391   5.777   6.305  1.00  0.340          H  
ATOM  10886 1HE  MET B 694     -37.073   4.934   8.952  1.00  0.340          H  
ATOM  10887 2HE  MET B 694     -36.645   4.048   7.472  1.00  0.340          H  
ATOM  10888 3HE  MET B 694     -35.371   4.788   8.472  1.00  0.340          H  
ATOM  10889  N   HIS B 695     -34.859   8.835   2.318  1.00  0.200          N  
ATOM  10890  CA  HIS B 695     -34.849  10.102   1.589  1.00  0.180          C  
ATOM  10891  C   HIS B 695     -35.969  10.955   2.161  1.00  0.190          C  
ATOM  10892  O   HIS B 695     -36.935  10.425   2.704  1.00  0.190          O  
ATOM  10893  CB  HIS B 695     -35.075   9.900   0.086  1.00  0.260          C  
ATOM  10894  CG  HIS B 695     -33.994   9.177  -0.655  1.00  0.260          C  
ATOM  10895  ND1 HIS B 695     -33.842   7.806  -0.603  1.00  0.260          N  
ATOM  10896  CD2 HIS B 695     -33.040   9.630  -1.500  1.00  0.260          C  
ATOM  10897  CE1 HIS B 695     -32.839   7.448  -1.377  1.00  0.260          C  
ATOM  10898  NE2 HIS B 695     -32.342   8.527  -1.948  1.00  0.260          N  
ATOM  10899  H   HIS B 695     -35.670   8.224   2.217  1.00  0.240          H  
ATOM  10900  HA  HIS B 695     -33.905  10.628   1.732  1.00  0.220          H  
ATOM  10901 1HB  HIS B 695     -35.988   9.360  -0.062  1.00  0.310          H  
ATOM  10902 2HB  HIS B 695     -35.209  10.875  -0.384  1.00  0.310          H  
ATOM  10903  HD1 HIS B 695     -34.300   7.178   0.023  1.00  0.310          H  
ATOM  10904  HD2 HIS B 695     -32.786  10.630  -1.856  1.00  0.310          H  
ATOM  10905  HE1 HIS B 695     -32.561   6.398  -1.467  1.00  0.310          H  
ATOM  10906  N   LEU B 696     -35.894  12.271   2.018  1.00  0.210          N  
ATOM  10907  CA  LEU B 696     -36.982  13.124   2.511  1.00  0.250          C  
ATOM  10908  C   LEU B 696     -38.357  12.663   2.027  1.00  0.220          C  
ATOM  10909  O   LEU B 696     -39.280  12.550   2.840  1.00  0.220          O  
ATOM  10910  CB  LEU B 696     -36.771  14.577   2.057  1.00  0.330          C  
ATOM  10911  CG  LEU B 696     -37.823  15.660   2.424  1.00  0.330          C  
ATOM  10912  CD1 LEU B 696     -37.952  15.848   3.938  1.00  0.330          C  
ATOM  10913  CD2 LEU B 696     -37.382  16.969   1.722  1.00  0.330          C  
ATOM  10914  H   LEU B 696     -35.044  12.668   1.597  1.00  0.250          H  
ATOM  10915  HA  LEU B 696     -36.969  13.081   3.597  1.00  0.300          H  
ATOM  10916 1HB  LEU B 696     -35.790  14.914   2.379  1.00  0.400          H  
ATOM  10917 2HB  LEU B 696     -36.794  14.560   0.985  1.00  0.400          H  
ATOM  10918  HG  LEU B 696     -38.798  15.360   2.047  1.00  0.400          H  
ATOM  10919 1HD1 LEU B 696     -38.695  16.617   4.144  1.00  0.400          H  
ATOM  10920 2HD1 LEU B 696     -38.269  14.916   4.405  1.00  0.400          H  
ATOM  10921 3HD1 LEU B 696     -37.001  16.146   4.340  1.00  0.400          H  
ATOM  10922 1HD2 LEU B 696     -38.106  17.737   1.912  1.00  0.400          H  
ATOM  10923 2HD2 LEU B 696     -36.405  17.287   2.088  1.00  0.400          H  
ATOM  10924 3HD2 LEU B 696     -37.317  16.802   0.648  1.00  0.400          H  
ATOM  10925  N   ASP B 697     -38.494  12.310   0.741  1.00  0.220          N  
ATOM  10926  CA  ASP B 697     -39.788  11.915   0.197  1.00  0.230          C  
ATOM  10927  C   ASP B 697     -40.299  10.540   0.628  1.00  0.220          C  
ATOM  10928  O   ASP B 697     -41.467  10.215   0.393  1.00  0.260          O  
ATOM  10929  CB  ASP B 697     -39.739  11.960  -1.337  1.00  0.320          C  
ATOM  10930  CG  ASP B 697     -38.627  11.044  -1.966  1.00  0.320          C  
ATOM  10931  OD1 ASP B 697     -37.863  10.498  -1.224  1.00  0.320          O  
ATOM  10932  OD2 ASP B 697     -38.542  10.941  -3.178  1.00  0.320          O  
ATOM  10933  H   ASP B 697     -37.705  12.400   0.090  1.00  0.260          H  
ATOM  10934  HA  ASP B 697     -40.515  12.656   0.523  1.00  0.280          H  
ATOM  10935 1HB  ASP B 697     -40.704  11.636  -1.719  1.00  0.380          H  
ATOM  10936 2HB  ASP B 697     -39.576  12.988  -1.666  1.00  0.380          H  
ATOM  10937  N   THR B 698     -39.487   9.771   1.353  1.00  0.190          N  
ATOM  10938  CA  THR B 698     -39.910   8.458   1.807  1.00  0.180          C  
ATOM  10939  C   THR B 698     -40.298   8.560   3.274  1.00  0.200          C  
ATOM  10940  O   THR B 698     -40.660   7.560   3.900  1.00  0.240          O  
ATOM  10941  CB  THR B 698     -38.811   7.368   1.630  1.00  0.260          C  
ATOM  10942  OG1 THR B 698     -37.667   7.648   2.468  1.00  0.260          O  
ATOM  10943  CG2 THR B 698     -38.348   7.357   0.176  1.00  0.260          C  
ATOM  10944  H   THR B 698     -38.543  10.094   1.576  1.00  0.230          H  
ATOM  10945  HA  THR B 698     -40.789   8.151   1.240  1.00  0.220          H  
ATOM  10946  HB  THR B 698     -39.218   6.392   1.891  1.00  0.310          H  
ATOM  10947  HG1 THR B 698     -37.935   7.521   3.392  1.00  0.310          H  
ATOM  10948 1HG2 THR B 698     -37.581   6.599   0.038  1.00  0.310          H  
ATOM  10949 2HG2 THR B 698     -39.174   7.150  -0.471  1.00  0.310          H  
ATOM  10950 3HG2 THR B 698     -37.949   8.323  -0.079  1.00  0.310          H  
ATOM  10951  N   VAL B 699     -40.182   9.772   3.821  1.00  0.200          N  
ATOM  10952  CA  VAL B 699     -40.495  10.093   5.203  1.00  0.220          C  
ATOM  10953  C   VAL B 699     -41.669  11.065   5.271  1.00  0.210          C  
ATOM  10954  O   VAL B 699     -42.539  10.951   6.136  1.00  0.190          O  
ATOM  10955  CB  VAL B 699     -39.283  10.722   5.916  1.00  0.300          C  
ATOM  10956  CG1 VAL B 699     -39.682  11.131   7.360  1.00  0.300          C  
ATOM  10957  CG2 VAL B 699     -38.122   9.720   5.905  1.00  0.300          C  
ATOM  10958  H   VAL B 699     -39.876  10.551   3.230  1.00  0.240          H  
ATOM  10959  HA  VAL B 699     -40.767   9.175   5.721  1.00  0.260          H  
ATOM  10960  HB  VAL B 699     -38.976  11.628   5.385  1.00  0.360          H  
ATOM  10961 1HG1 VAL B 699     -38.842  11.572   7.849  1.00  0.360          H  
ATOM  10962 2HG1 VAL B 699     -40.490  11.857   7.343  1.00  0.360          H  
ATOM  10963 3HG1 VAL B 699     -40.001  10.261   7.906  1.00  0.360          H  
ATOM  10964 1HG2 VAL B 699     -37.252  10.155   6.393  1.00  0.360          H  
ATOM  10965 2HG2 VAL B 699     -38.423   8.814   6.424  1.00  0.360          H  
ATOM  10966 3HG2 VAL B 699     -37.865   9.476   4.876  1.00  0.360          H  
ATOM  10967  N   PHE B 700     -41.617  12.085   4.413  1.00  0.210          N  
ATOM  10968  CA  PHE B 700     -42.548  13.202   4.358  1.00  0.160          C  
ATOM  10969  C   PHE B 700     -43.019  13.484   2.920  1.00  0.220          C  
ATOM  10970  O   PHE B 700     -42.196  13.597   2.016  1.00  0.310          O  
ATOM  10971  CB  PHE B 700     -41.748  14.395   4.913  1.00  0.240          C  
ATOM  10972  CG  PHE B 700     -42.330  15.756   4.875  1.00  0.240          C  
ATOM  10973  CD1 PHE B 700     -43.197  16.230   5.837  1.00  0.240          C  
ATOM  10974  CD2 PHE B 700     -41.948  16.599   3.856  1.00  0.240          C  
ATOM  10975  CE1 PHE B 700     -43.662  17.518   5.764  1.00  0.240          C  
ATOM  10976  CE2 PHE B 700     -42.411  17.864   3.791  1.00  0.240          C  
ATOM  10977  CZ  PHE B 700     -43.270  18.328   4.744  1.00  0.240          C  
ATOM  10978  H   PHE B 700     -40.845  12.121   3.750  1.00  0.250          H  
ATOM  10979  HA  PHE B 700     -43.413  12.977   4.979  1.00  0.190          H  
ATOM  10980 1HB  PHE B 700     -41.503  14.180   5.951  1.00  0.290          H  
ATOM  10981 2HB  PHE B 700     -40.798  14.432   4.375  1.00  0.290          H  
ATOM  10982  HD1 PHE B 700     -43.496  15.591   6.652  1.00  0.290          H  
ATOM  10983  HD2 PHE B 700     -41.252  16.232   3.093  1.00  0.290          H  
ATOM  10984  HE1 PHE B 700     -44.342  17.902   6.515  1.00  0.290          H  
ATOM  10985  HE2 PHE B 700     -42.089  18.503   2.984  1.00  0.290          H  
ATOM  10986  HZ  PHE B 700     -43.643  19.335   4.692  1.00  0.290          H  
ATOM  10987  N   SER B 701     -44.335  13.580   2.690  1.00  0.190          N  
ATOM  10988  CA  SER B 701     -44.821  13.891   1.337  1.00  0.220          C  
ATOM  10989  C   SER B 701     -46.040  14.828   1.337  1.00  0.200          C  
ATOM  10990  O   SER B 701     -46.919  14.707   2.189  1.00  0.170          O  
ATOM  10991  CB  SER B 701     -45.179  12.600   0.608  1.00  0.300          C  
ATOM  10992  OG  SER B 701     -44.070  11.719   0.538  1.00  0.300          O  
ATOM  10993  H   SER B 701     -44.986  13.400   3.457  1.00  0.230          H  
ATOM  10994  HA  SER B 701     -44.018  14.390   0.793  1.00  0.260          H  
ATOM  10995 1HB  SER B 701     -46.004  12.108   1.126  1.00  0.360          H  
ATOM  10996 2HB  SER B 701     -45.523  12.837  -0.402  1.00  0.360          H  
ATOM  10997  HG  SER B 701     -43.387  12.181   0.027  1.00  0.360          H  
ATOM  10998  N   PHE B 702     -46.141  15.721   0.342  1.00  0.270          N  
ATOM  10999  CA  PHE B 702     -47.315  16.610   0.233  1.00  0.270          C  
ATOM  11000  C   PHE B 702     -48.469  16.047  -0.568  1.00  0.270          C  
ATOM  11001  O   PHE B 702     -48.285  15.401  -1.599  1.00  0.290          O  
ATOM  11002  CB  PHE B 702     -46.955  17.965  -0.374  1.00  0.380          C  
ATOM  11003  CG  PHE B 702     -46.257  18.889   0.556  1.00  0.380          C  
ATOM  11004  CD1 PHE B 702     -44.893  18.885   0.688  1.00  0.380          C  
ATOM  11005  CD2 PHE B 702     -47.004  19.803   1.309  1.00  0.380          C  
ATOM  11006  CE1 PHE B 702     -44.293  19.749   1.547  1.00  0.380          C  
ATOM  11007  CE2 PHE B 702     -46.391  20.672   2.174  1.00  0.380          C  
ATOM  11008  CZ  PHE B 702     -45.036  20.644   2.295  1.00  0.380          C  
ATOM  11009  H   PHE B 702     -45.401  15.785  -0.346  1.00  0.320          H  
ATOM  11010  HA  PHE B 702     -47.689  16.795   1.238  1.00  0.320          H  
ATOM  11011 1HB  PHE B 702     -46.325  17.813  -1.243  1.00  0.450          H  
ATOM  11012 2HB  PHE B 702     -47.866  18.455  -0.717  1.00  0.450          H  
ATOM  11013  HD1 PHE B 702     -44.288  18.187   0.102  1.00  0.450          H  
ATOM  11014  HD2 PHE B 702     -48.097  19.819   1.209  1.00  0.450          H  
ATOM  11015  HE1 PHE B 702     -43.226  19.728   1.631  1.00  0.450          H  
ATOM  11016  HE2 PHE B 702     -46.987  21.378   2.757  1.00  0.450          H  
ATOM  11017  HZ  PHE B 702     -44.548  21.328   2.972  1.00  0.450          H  
ATOM  11018  N   CYS B 703     -49.668  16.360  -0.101  1.00  0.270          N  
ATOM  11019  CA  CYS B 703     -50.903  15.992  -0.770  1.00  0.290          C  
ATOM  11020  C   CYS B 703     -51.692  17.240  -1.156  1.00  0.290          C  
ATOM  11021  O   CYS B 703     -52.387  17.268  -2.180  1.00  0.300          O  
ATOM  11022  CB  CYS B 703     -51.712  15.112   0.153  1.00  0.400          C  
ATOM  11023  SG  CYS B 703     -50.779  13.697   0.682  1.00  0.400          S  
ATOM  11024  H   CYS B 703     -49.714  16.866   0.785  1.00  0.320          H  
ATOM  11025  HA  CYS B 703     -50.653  15.443  -1.671  1.00  0.350          H  
ATOM  11026 1HB  CYS B 703     -51.999  15.675   1.027  1.00  0.480          H  
ATOM  11027 2HB  CYS B 703     -52.614  14.771  -0.351  1.00  0.480          H  
ATOM  11028  HG  CYS B 703     -50.135  13.550  -0.482  1.00  0.480          H  
ATOM  11029  N   ASP B 704     -51.573  18.267  -0.323  1.00  0.280          N  
ATOM  11030  CA  ASP B 704     -52.282  19.516  -0.543  1.00  0.230          C  
ATOM  11031  C   ASP B 704     -51.477  20.654   0.061  1.00  0.240          C  
ATOM  11032  O   ASP B 704     -50.498  20.429   0.775  1.00  0.320          O  
ATOM  11033  CB  ASP B 704     -53.687  19.440   0.088  1.00  0.340          C  
ATOM  11034  CG  ASP B 704     -54.745  20.351  -0.546  1.00  0.340          C  
ATOM  11035  OD1 ASP B 704     -54.369  21.363  -1.109  1.00  0.340          O  
ATOM  11036  OD2 ASP B 704     -55.906  20.033  -0.458  1.00  0.340          O  
ATOM  11037  H   ASP B 704     -50.978  18.158   0.497  1.00  0.340          H  
ATOM  11038  HA  ASP B 704     -52.380  19.691  -1.615  1.00  0.280          H  
ATOM  11039 1HB  ASP B 704     -54.034  18.423   0.052  1.00  0.410          H  
ATOM  11040 2HB  ASP B 704     -53.615  19.719   1.141  1.00  0.410          H  
ATOM  11041  N   ARG B 705     -51.986  21.863  -0.086  1.00  0.170          N  
ATOM  11042  CA  ARG B 705     -51.346  23.082   0.391  1.00  0.210          C  
ATOM  11043  C   ARG B 705     -51.040  23.057   1.884  1.00  0.280          C  
ATOM  11044  O   ARG B 705     -50.022  23.609   2.322  1.00  0.370          O  
ATOM  11045  CB  ARG B 705     -52.234  24.266   0.045  1.00  0.280          C  
ATOM  11046  CG  ARG B 705     -51.678  25.647   0.329  1.00  0.280          C  
ATOM  11047  CD  ARG B 705     -52.610  26.677  -0.167  1.00  0.280          C  
ATOM  11048  NE  ARG B 705     -52.119  28.029   0.020  1.00  0.280          N  
ATOM  11049  CZ  ARG B 705     -52.270  28.765   1.158  1.00  0.280          C  
ATOM  11050  NH1 ARG B 705     -52.874  28.250   2.219  1.00  0.280          N  
ATOM  11051  NH2 ARG B 705     -51.828  30.007   1.222  1.00  0.280          N  
ATOM  11052  H   ARG B 705     -52.850  21.933  -0.625  1.00  0.200          H  
ATOM  11053  HA  ARG B 705     -50.402  23.193  -0.139  1.00  0.250          H  
ATOM  11054 1HB  ARG B 705     -52.480  24.227  -1.015  1.00  0.330          H  
ATOM  11055 2HB  ARG B 705     -53.171  24.173   0.596  1.00  0.330          H  
ATOM  11056 1HG  ARG B 705     -51.524  25.782   1.399  1.00  0.330          H  
ATOM  11057 2HG  ARG B 705     -50.742  25.780  -0.194  1.00  0.330          H  
ATOM  11058 1HD  ARG B 705     -52.738  26.527  -1.242  1.00  0.330          H  
ATOM  11059 2HD  ARG B 705     -53.575  26.581   0.321  1.00  0.330          H  
ATOM  11060  HE  ARG B 705     -51.628  28.444  -0.803  1.00  0.330          H  
ATOM  11061 1HH1 ARG B 705     -53.226  27.306   2.198  1.00  0.330          H  
ATOM  11062 2HH1 ARG B 705     -52.988  28.809   3.054  1.00  0.330          H  
ATOM  11063 1HH2 ARG B 705     -51.392  30.447   0.398  1.00  0.330          H  
ATOM  11064 2HH2 ARG B 705     -51.943  30.548   2.062  1.00  0.330          H  
ATOM  11065  N   ASP B 706     -51.939  22.463   2.666  1.00  0.320          N  
ATOM  11066  CA  ASP B 706     -51.798  22.374   4.095  1.00  0.500          C  
ATOM  11067  C   ASP B 706     -51.832  20.919   4.572  1.00  0.410          C  
ATOM  11068  O   ASP B 706     -52.247  20.670   5.705  1.00  0.400          O  
ATOM  11069  CB  ASP B 706     -52.919  23.169   4.755  1.00  0.630          C  
ATOM  11070  CG  ASP B 706     -54.287  22.589   4.385  1.00  0.630          C  
ATOM  11071  OD1 ASP B 706     -54.307  21.605   3.652  1.00  0.630          O  
ATOM  11072  OD2 ASP B 706     -55.287  23.104   4.814  1.00  0.630          O  
ATOM  11073  H   ASP B 706     -52.782  22.042   2.272  1.00  0.380          H  
ATOM  11074  HA  ASP B 706     -50.847  22.815   4.374  1.00  0.600          H  
ATOM  11075 1HB  ASP B 706     -52.794  23.154   5.845  1.00  0.750          H  
ATOM  11076 2HB  ASP B 706     -52.869  24.210   4.431  1.00  0.750          H  
ATOM  11077  N   LEU B 707     -51.447  19.954   3.716  1.00  0.360          N  
ATOM  11078  CA  LEU B 707     -51.543  18.549   4.133  1.00  0.330          C  
ATOM  11079  C   LEU B 707     -50.387  17.675   3.681  1.00  0.310          C  
ATOM  11080  O   LEU B 707     -50.070  17.596   2.476  1.00  0.310          O  
ATOM  11081  CB  LEU B 707     -52.825  17.925   3.562  1.00  0.470          C  
ATOM  11082  CG  LEU B 707     -53.120  16.419   3.898  1.00  0.470          C  
ATOM  11083  CD1 LEU B 707     -53.431  16.253   5.334  1.00  0.470          C  
ATOM  11084  CD2 LEU B 707     -54.233  15.969   3.094  1.00  0.470          C  
ATOM  11085  H   LEU B 707     -51.083  20.209   2.791  1.00  0.430          H  
ATOM  11086  HA  LEU B 707     -51.571  18.524   5.219  1.00  0.400          H  
ATOM  11087 1HB  LEU B 707     -53.665  18.520   3.908  1.00  0.570          H  
ATOM  11088 2HB  LEU B 707     -52.779  18.001   2.486  1.00  0.570          H  
ATOM  11089  HG  LEU B 707     -52.248  15.805   3.666  1.00  0.570          H  
ATOM  11090 1HD1 LEU B 707     -53.644  15.234   5.526  1.00  0.570          H  
ATOM  11091 2HD1 LEU B 707     -52.596  16.558   5.930  1.00  0.570          H  
ATOM  11092 3HD1 LEU B 707     -54.303  16.847   5.577  1.00  0.570          H  
ATOM  11093 1HD2 LEU B 707     -54.440  14.919   3.304  1.00  0.570          H  
ATOM  11094 2HD2 LEU B 707     -55.119  16.567   3.309  1.00  0.570          H  
ATOM  11095 3HD2 LEU B 707     -53.950  16.088   2.075  1.00  0.570          H  
ATOM  11096  N   VAL B 708     -49.808  16.966   4.655  1.00  0.320          N  
ATOM  11097  CA  VAL B 708     -48.721  16.040   4.391  1.00  0.340          C  
ATOM  11098  C   VAL B 708     -48.968  14.666   5.001  1.00  0.380          C  
ATOM  11099  O   VAL B 708     -49.686  14.533   5.996  1.00  0.500          O  
ATOM  11100  CB  VAL B 708     -47.385  16.602   4.950  1.00  0.470          C  
ATOM  11101  CG1 VAL B 708     -47.045  17.903   4.265  1.00  0.470          C  
ATOM  11102  CG2 VAL B 708     -47.501  16.817   6.465  1.00  0.470          C  
ATOM  11103  H   VAL B 708     -50.152  17.086   5.616  1.00  0.380          H  
ATOM  11104  HA  VAL B 708     -48.633  15.923   3.315  1.00  0.410          H  
ATOM  11105  HB  VAL B 708     -46.579  15.892   4.738  1.00  0.560          H  
ATOM  11106 1HG1 VAL B 708     -46.117  18.290   4.631  1.00  0.560          H  
ATOM  11107 2HG1 VAL B 708     -46.956  17.717   3.212  1.00  0.560          H  
ATOM  11108 3HG1 VAL B 708     -47.823  18.634   4.442  1.00  0.560          H  
ATOM  11109 1HG2 VAL B 708     -46.570  17.201   6.844  1.00  0.560          H  
ATOM  11110 2HG2 VAL B 708     -48.298  17.531   6.678  1.00  0.560          H  
ATOM  11111 3HG2 VAL B 708     -47.724  15.874   6.958  1.00  0.560          H  
ATOM  11112  N   THR B 709     -48.285  13.682   4.449  1.00  0.260          N  
ATOM  11113  CA  THR B 709     -48.300  12.314   4.931  1.00  0.240          C  
ATOM  11114  C   THR B 709     -46.915  12.028   5.490  1.00  0.240          C  
ATOM  11115  O   THR B 709     -45.908  12.401   4.873  1.00  0.270          O  
ATOM  11116  CB  THR B 709     -48.680  11.330   3.798  1.00  0.340          C  
ATOM  11117  OG1 THR B 709     -49.981  11.639   3.302  1.00  0.340          O  
ATOM  11118  CG2 THR B 709     -48.710   9.935   4.310  1.00  0.340          C  
ATOM  11119  H   THR B 709     -47.723  13.911   3.629  1.00  0.310          H  
ATOM  11120  HA  THR B 709     -49.022  12.228   5.729  1.00  0.290          H  
ATOM  11121  HB  THR B 709     -47.954  11.405   2.987  1.00  0.410          H  
ATOM  11122  HG1 THR B 709     -49.961  12.495   2.867  1.00  0.410          H  
ATOM  11123 1HG2 THR B 709     -48.982   9.263   3.507  1.00  0.410          H  
ATOM  11124 2HG2 THR B 709     -47.733   9.680   4.673  1.00  0.410          H  
ATOM  11125 3HG2 THR B 709     -49.437   9.851   5.116  1.00  0.410          H  
ATOM  11126  N   VAL B 710     -46.843  11.487   6.711  1.00  0.240          N  
ATOM  11127  CA  VAL B 710     -45.536  11.240   7.304  1.00  0.260          C  
ATOM  11128  C   VAL B 710     -45.329   9.901   7.993  1.00  0.260          C  
ATOM  11129  O   VAL B 710     -46.270   9.271   8.481  1.00  0.310          O  
ATOM  11130  CB  VAL B 710     -45.243  12.286   8.384  1.00  0.360          C  
ATOM  11131  CG1 VAL B 710     -45.305  13.654   7.798  1.00  0.360          C  
ATOM  11132  CG2 VAL B 710     -46.206  12.110   9.564  1.00  0.360          C  
ATOM  11133  H   VAL B 710     -47.708  11.213   7.173  1.00  0.290          H  
ATOM  11134  HA  VAL B 710     -44.805  11.324   6.510  1.00  0.310          H  
ATOM  11135  HB  VAL B 710     -44.225  12.150   8.722  1.00  0.430          H  
ATOM  11136 1HG1 VAL B 710     -45.064  14.347   8.558  1.00  0.430          H  
ATOM  11137 2HG1 VAL B 710     -44.596  13.714   6.988  1.00  0.430          H  
ATOM  11138 3HG1 VAL B 710     -46.300  13.866   7.428  1.00  0.430          H  
ATOM  11139 1HG2 VAL B 710     -45.995  12.852  10.327  1.00  0.430          H  
ATOM  11140 2HG2 VAL B 710     -47.206  12.221   9.201  1.00  0.430          H  
ATOM  11141 3HG2 VAL B 710     -46.109  11.131  10.010  1.00  0.430          H  
ATOM  11142  N   PHE B 711     -44.055   9.567   8.167  1.00  0.230          N  
ATOM  11143  CA  PHE B 711     -43.614   8.448   8.983  1.00  0.230          C  
ATOM  11144  C   PHE B 711     -43.240   8.999  10.385  1.00  0.250          C  
ATOM  11145  O   PHE B 711     -42.114   9.473  10.548  1.00  0.240          O  
ATOM  11146  CB  PHE B 711     -42.404   7.805   8.290  1.00  0.320          C  
ATOM  11147  CG  PHE B 711     -41.842   6.510   8.833  1.00  0.320          C  
ATOM  11148  CD1 PHE B 711     -42.357   5.820   9.938  1.00  0.320          C  
ATOM  11149  CD2 PHE B 711     -40.763   5.955   8.169  1.00  0.320          C  
ATOM  11150  CE1 PHE B 711     -41.785   4.633  10.341  1.00  0.320          C  
ATOM  11151  CE2 PHE B 711     -40.206   4.770   8.581  1.00  0.320          C  
ATOM  11152  CZ  PHE B 711     -40.716   4.114   9.670  1.00  0.320          C  
ATOM  11153  H   PHE B 711     -43.363  10.122   7.649  1.00  0.280          H  
ATOM  11154  HA  PHE B 711     -44.414   7.722   9.029  1.00  0.280          H  
ATOM  11155 1HB  PHE B 711     -42.664   7.622   7.260  1.00  0.390          H  
ATOM  11156 2HB  PHE B 711     -41.596   8.527   8.269  1.00  0.390          H  
ATOM  11157  HD1 PHE B 711     -43.206   6.196  10.490  1.00  0.390          H  
ATOM  11158  HD2 PHE B 711     -40.349   6.475   7.297  1.00  0.390          H  
ATOM  11159  HE1 PHE B 711     -42.182   4.099  11.206  1.00  0.390          H  
ATOM  11160  HE2 PHE B 711     -39.356   4.354   8.042  1.00  0.390          H  
ATOM  11161  HZ  PHE B 711     -40.270   3.176   9.999  1.00  0.390          H  
ATOM  11162  N   PRO B 712     -44.130   8.968  11.418  1.00  0.330          N  
ATOM  11163  CA  PRO B 712     -43.947   9.618  12.721  1.00  0.390          C  
ATOM  11164  C   PRO B 712     -42.721   9.167  13.512  1.00  0.360          C  
ATOM  11165  O   PRO B 712     -42.122   9.958  14.239  1.00  0.480          O  
ATOM  11166  CB  PRO B 712     -45.234   9.245  13.469  1.00  0.580          C  
ATOM  11167  CG  PRO B 712     -45.767   8.031  12.770  1.00  0.580          C  
ATOM  11168  CD  PRO B 712     -45.400   8.220  11.322  1.00  0.580          C  
ATOM  11169  HA  PRO B 712     -43.963  10.700  12.606  1.00  0.470          H  
ATOM  11170 1HB  PRO B 712     -45.012   9.053  14.529  1.00  0.700          H  
ATOM  11171 2HB  PRO B 712     -45.948  10.089  13.442  1.00  0.700          H  
ATOM  11172 1HG  PRO B 712     -45.351   7.104  13.197  1.00  0.700          H  
ATOM  11173 2HG  PRO B 712     -46.861   7.970  12.917  1.00  0.700          H  
ATOM  11174 1HD  PRO B 712     -45.284   7.241  10.886  1.00  0.700          H  
ATOM  11175 2HD  PRO B 712     -46.175   8.811  10.826  1.00  0.700          H  
ATOM  11176  N   GLU B 713     -42.239   7.953  13.251  1.00  0.290          N  
ATOM  11177  CA  GLU B 713     -41.093   7.406  13.964  1.00  0.310          C  
ATOM  11178  C   GLU B 713     -39.784   7.960  13.413  1.00  0.250          C  
ATOM  11179  O   GLU B 713     -38.694   7.672  13.923  1.00  0.240          O  
ATOM  11180  CB  GLU B 713     -41.120   5.892  13.807  1.00  0.430          C  
ATOM  11181  CG  GLU B 713     -42.373   5.247  14.397  1.00  0.430          C  
ATOM  11182  CD  GLU B 713     -42.492   3.782  14.116  1.00  0.430          C  
ATOM  11183  OE1 GLU B 713     -41.505   3.167  13.809  1.00  0.430          O  
ATOM  11184  OE2 GLU B 713     -43.617   3.291  14.131  1.00  0.430          O  
ATOM  11185  H   GLU B 713     -42.724   7.325  12.623  1.00  0.350          H  
ATOM  11186  HA  GLU B 713     -41.174   7.673  15.018  1.00  0.370          H  
ATOM  11187 1HB  GLU B 713     -41.050   5.644  12.766  1.00  0.510          H  
ATOM  11188 2HB  GLU B 713     -40.252   5.459  14.303  1.00  0.510          H  
ATOM  11189 1HG  GLU B 713     -42.368   5.400  15.475  1.00  0.510          H  
ATOM  11190 2HG  GLU B 713     -43.253   5.747  13.996  1.00  0.510          H  
ATOM  11191  N   VAL B 714     -39.898   8.734  12.342  1.00  0.220          N  
ATOM  11192  CA  VAL B 714     -38.772   9.345  11.687  1.00  0.190          C  
ATOM  11193  C   VAL B 714     -38.928  10.855  11.675  1.00  0.230          C  
ATOM  11194  O   VAL B 714     -38.026  11.590  12.068  1.00  0.240          O  
ATOM  11195  CB  VAL B 714     -38.631   8.787  10.270  1.00  0.280          C  
ATOM  11196  CG1 VAL B 714     -37.475   9.452   9.533  1.00  0.280          C  
ATOM  11197  CG2 VAL B 714     -38.431   7.305  10.358  1.00  0.280          C  
ATOM  11198  H   VAL B 714     -40.829   8.917  11.967  1.00  0.260          H  
ATOM  11199  HA  VAL B 714     -37.877   9.108  12.247  1.00  0.230          H  
ATOM  11200  HB  VAL B 714     -39.540   8.988   9.718  1.00  0.330          H  
ATOM  11201 1HG1 VAL B 714     -37.405   9.038   8.546  1.00  0.330          H  
ATOM  11202 2HG1 VAL B 714     -37.629  10.520   9.467  1.00  0.330          H  
ATOM  11203 3HG1 VAL B 714     -36.563   9.272  10.039  1.00  0.330          H  
ATOM  11204 1HG2 VAL B 714     -38.351   6.913   9.370  1.00  0.330          H  
ATOM  11205 2HG2 VAL B 714     -37.534   7.088  10.910  1.00  0.330          H  
ATOM  11206 3HG2 VAL B 714     -39.276   6.839  10.857  1.00  0.330          H  
ATOM  11207  N   VAL B 715     -40.071  11.341  11.206  1.00  0.280          N  
ATOM  11208  CA  VAL B 715     -40.245  12.778  11.070  1.00  0.360          C  
ATOM  11209  C   VAL B 715     -40.177  13.494  12.422  1.00  0.360          C  
ATOM  11210  O   VAL B 715     -39.723  14.632  12.500  1.00  0.480          O  
ATOM  11211  CB  VAL B 715     -41.553  13.118  10.316  1.00  0.470          C  
ATOM  11212  CG1 VAL B 715     -42.732  12.895  11.182  1.00  0.470          C  
ATOM  11213  CG2 VAL B 715     -41.507  14.539   9.810  1.00  0.470          C  
ATOM  11214  H   VAL B 715     -40.798  10.696  10.903  1.00  0.340          H  
ATOM  11215  HA  VAL B 715     -39.432  13.144  10.461  1.00  0.430          H  
ATOM  11216  HB  VAL B 715     -41.648  12.437   9.470  1.00  0.570          H  
ATOM  11217 1HG1 VAL B 715     -43.630  13.100  10.644  1.00  0.570          H  
ATOM  11218 2HG1 VAL B 715     -42.702  11.887  11.472  1.00  0.570          H  
ATOM  11219 3HG1 VAL B 715     -42.708  13.540  12.055  1.00  0.570          H  
ATOM  11220 1HG2 VAL B 715     -42.412  14.747   9.260  1.00  0.570          H  
ATOM  11221 2HG2 VAL B 715     -41.423  15.229  10.649  1.00  0.570          H  
ATOM  11222 3HG2 VAL B 715     -40.655  14.664   9.152  1.00  0.570          H  
ATOM  11223  N   ASN B 716     -40.560  12.837  13.522  1.00  0.290          N  
ATOM  11224  CA  ASN B 716     -40.528  13.522  14.803  1.00  0.310          C  
ATOM  11225  C   ASN B 716     -39.120  13.573  15.395  1.00  0.350          C  
ATOM  11226  O   ASN B 716     -38.909  14.159  16.460  1.00  0.480          O  
ATOM  11227  CB  ASN B 716     -41.506  12.872  15.748  1.00  0.430          C  
ATOM  11228  CG  ASN B 716     -42.940  13.107  15.316  1.00  0.430          C  
ATOM  11229  OD1 ASN B 716     -43.275  14.119  14.684  1.00  0.430          O  
ATOM  11230  ND2 ASN B 716     -43.795  12.178  15.639  1.00  0.430          N  
ATOM  11231  H   ASN B 716     -40.936  11.886  13.486  1.00  0.350          H  
ATOM  11232  HA  ASN B 716     -40.843  14.554  14.645  1.00  0.370          H  
ATOM  11233 1HB  ASN B 716     -41.313  11.800  15.790  1.00  0.510          H  
ATOM  11234 2HB  ASN B 716     -41.367  13.269  16.752  1.00  0.510          H  
ATOM  11235 1HD2 ASN B 716     -44.756  12.268  15.379  1.00  0.510          H  
ATOM  11236 2HD2 ASN B 716     -43.485  11.367  16.139  1.00  0.510          H  
ATOM  11237  N   GLU B 717     -38.163  12.951  14.704  1.00  0.290          N  
ATOM  11238  CA  GLU B 717     -36.776  12.934  15.098  1.00  0.310          C  
ATOM  11239  C   GLU B 717     -35.952  13.851  14.175  1.00  0.260          C  
ATOM  11240  O   GLU B 717     -34.749  14.014  14.388  1.00  0.340          O  
ATOM  11241  CB  GLU B 717     -36.241  11.500  15.066  1.00  0.430          C  
ATOM  11242  CG  GLU B 717     -36.972  10.513  15.993  1.00  0.430          C  
ATOM  11243  CD  GLU B 717     -36.814  10.837  17.459  1.00  0.430          C  
ATOM  11244  OE1 GLU B 717     -35.768  11.315  17.828  1.00  0.430          O  
ATOM  11245  OE2 GLU B 717     -37.730  10.594  18.210  1.00  0.430          O  
ATOM  11246  H   GLU B 717     -38.391  12.483  13.828  1.00  0.350          H  
ATOM  11247  HA  GLU B 717     -36.694  13.312  16.118  1.00  0.370          H  
ATOM  11248 1HB  GLU B 717     -36.293  11.110  14.046  1.00  0.510          H  
ATOM  11249 2HB  GLU B 717     -35.201  11.503  15.370  1.00  0.510          H  
ATOM  11250 1HG  GLU B 717     -38.034  10.515  15.741  1.00  0.510          H  
ATOM  11251 2HG  GLU B 717     -36.590   9.514  15.803  1.00  0.510          H  
ATOM  11252  N   ILE B 718     -36.595  14.431  13.138  1.00  0.290          N  
ATOM  11253  CA  ILE B 718     -35.898  15.300  12.192  1.00  0.250          C  
ATOM  11254  C   ILE B 718     -35.656  16.648  12.797  1.00  0.260          C  
ATOM  11255  O   ILE B 718     -36.548  17.236  13.416  1.00  0.290          O  
ATOM  11256  CB  ILE B 718     -36.604  15.458  10.808  1.00  0.370          C  
ATOM  11257  CG1 ILE B 718     -36.571  14.116  10.041  1.00  0.370          C  
ATOM  11258  CG2 ILE B 718     -36.002  16.603   9.985  1.00  0.370          C  
ATOM  11259  CD1 ILE B 718     -37.356  14.095   8.731  1.00  0.370          C  
ATOM  11260  H   ILE B 718     -37.603  14.305  13.024  1.00  0.350          H  
ATOM  11261  HA  ILE B 718     -34.926  14.861  11.993  1.00  0.300          H  
ATOM  11262  HB  ILE B 718     -37.658  15.681  10.988  1.00  0.440          H  
ATOM  11263 1HG1 ILE B 718     -35.538  13.867   9.826  1.00  0.440          H  
ATOM  11264 2HG1 ILE B 718     -36.975  13.353  10.693  1.00  0.440          H  
ATOM  11265 1HG2 ILE B 718     -36.524  16.702   9.061  1.00  0.440          H  
ATOM  11266 2HG2 ILE B 718     -36.075  17.544  10.517  1.00  0.440          H  
ATOM  11267 3HG2 ILE B 718     -34.981  16.391   9.788  1.00  0.440          H  
ATOM  11268 1HD1 ILE B 718     -37.266  13.111   8.293  1.00  0.440          H  
ATOM  11269 2HD1 ILE B 718     -38.390  14.323   8.907  1.00  0.440          H  
ATOM  11270 3HD1 ILE B 718     -36.953  14.817   8.035  1.00  0.440          H  
ATOM  11271  N   VAL B 719     -34.431  17.126  12.654  1.00  0.260          N  
ATOM  11272  CA  VAL B 719     -34.118  18.420  13.207  1.00  0.270          C  
ATOM  11273  C   VAL B 719     -33.984  19.417  12.067  1.00  0.270          C  
ATOM  11274  O   VAL B 719     -33.158  19.207  11.174  1.00  0.260          O  
ATOM  11275  CB  VAL B 719     -32.825  18.358  14.035  1.00  0.370          C  
ATOM  11276  CG1 VAL B 719     -32.488  19.746  14.608  1.00  0.370          C  
ATOM  11277  CG2 VAL B 719     -33.023  17.316  15.138  1.00  0.370          C  
ATOM  11278  H   VAL B 719     -33.757  16.575  12.108  1.00  0.310          H  
ATOM  11279  HA  VAL B 719     -34.907  18.686  13.895  1.00  0.320          H  
ATOM  11280  HB  VAL B 719     -32.004  18.069  13.405  1.00  0.450          H  
ATOM  11281 1HG1 VAL B 719     -31.572  19.693  15.187  1.00  0.450          H  
ATOM  11282 2HG1 VAL B 719     -32.356  20.470  13.800  1.00  0.450          H  
ATOM  11283 3HG1 VAL B 719     -33.301  20.078  15.250  1.00  0.450          H  
ATOM  11284 1HG2 VAL B 719     -32.150  17.221  15.740  1.00  0.450          H  
ATOM  11285 2HG2 VAL B 719     -33.858  17.614  15.767  1.00  0.450          H  
ATOM  11286 3HG2 VAL B 719     -33.242  16.342  14.690  1.00  0.450          H  
ATOM  11287  N   PRO B 720     -34.867  20.425  11.985  1.00  0.300          N  
ATOM  11288  CA  PRO B 720     -34.832  21.436  10.967  1.00  0.310          C  
ATOM  11289  C   PRO B 720     -33.734  22.446  11.248  1.00  0.320          C  
ATOM  11290  O   PRO B 720     -33.586  22.889  12.396  1.00  0.310          O  
ATOM  11291  CB  PRO B 720     -36.227  22.059  11.076  1.00  0.460          C  
ATOM  11292  CG  PRO B 720     -36.628  21.843  12.534  1.00  0.460          C  
ATOM  11293  CD  PRO B 720     -35.980  20.559  12.950  1.00  0.460          C  
ATOM  11294  HA  PRO B 720     -34.703  20.959   9.997  1.00  0.370          H  
ATOM  11295 1HB  PRO B 720     -36.167  23.124  10.816  1.00  0.560          H  
ATOM  11296 2HB  PRO B 720     -36.914  21.599  10.359  1.00  0.560          H  
ATOM  11297 1HG  PRO B 720     -36.284  22.660  13.170  1.00  0.560          H  
ATOM  11298 2HG  PRO B 720     -37.725  21.806  12.652  1.00  0.560          H  
ATOM  11299 1HD  PRO B 720     -35.602  20.720  13.976  1.00  0.560          H  
ATOM  11300 2HD  PRO B 720     -36.691  19.720  12.877  1.00  0.560          H  
ATOM  11301  N   PHE B 721     -33.071  22.878  10.190  1.00  0.340          N  
ATOM  11302  CA  PHE B 721     -32.099  23.960  10.279  1.00  0.350          C  
ATOM  11303  C   PHE B 721     -32.430  24.965   9.199  1.00  0.350          C  
ATOM  11304  O   PHE B 721     -32.821  24.577   8.104  1.00  0.310          O  
ATOM  11305  CB  PHE B 721     -30.673  23.436  10.073  1.00  0.490          C  
ATOM  11306  CG  PHE B 721     -30.233  22.400  11.068  1.00  0.490          C  
ATOM  11307  CD1 PHE B 721     -30.605  21.066  10.916  1.00  0.490          C  
ATOM  11308  CD2 PHE B 721     -29.434  22.729  12.124  1.00  0.490          C  
ATOM  11309  CE1 PHE B 721     -30.191  20.109  11.806  1.00  0.490          C  
ATOM  11310  CE2 PHE B 721     -29.029  21.770  13.008  1.00  0.490          C  
ATOM  11311  CZ  PHE B 721     -29.403  20.459  12.853  1.00  0.490          C  
ATOM  11312  H   PHE B 721     -33.225  22.376   9.309  1.00  0.410          H  
ATOM  11313  HA  PHE B 721     -32.182  24.449  11.247  1.00  0.420          H  
ATOM  11314 1HB  PHE B 721     -30.564  23.041   9.102  1.00  0.580          H  
ATOM  11315 2HB  PHE B 721     -29.982  24.280  10.145  1.00  0.580          H  
ATOM  11316  HD1 PHE B 721     -31.243  20.777  10.074  1.00  0.580          H  
ATOM  11317  HD2 PHE B 721     -29.122  23.766  12.261  1.00  0.580          H  
ATOM  11318  HE1 PHE B 721     -30.503  19.076  11.670  1.00  0.580          H  
ATOM  11319  HE2 PHE B 721     -28.426  22.049  13.826  1.00  0.580          H  
ATOM  11320  HZ  PHE B 721     -29.078  19.708  13.558  1.00  0.580          H  
ATOM  11321  N   ILE B 722     -32.197  26.235   9.445  1.00  0.360          N  
ATOM  11322  CA  ILE B 722     -32.445  27.224   8.403  1.00  0.350          C  
ATOM  11323  C   ILE B 722     -31.205  27.848   7.854  1.00  0.320          C  
ATOM  11324  O   ILE B 722     -30.333  28.307   8.590  1.00  0.310          O  
ATOM  11325  CB  ILE B 722     -33.399  28.351   8.852  1.00  0.490          C  
ATOM  11326  CG1 ILE B 722     -33.640  29.340   7.656  1.00  0.490          C  
ATOM  11327  CG2 ILE B 722     -32.873  29.063  10.122  1.00  0.490          C  
ATOM  11328  CD1 ILE B 722     -34.808  30.271   7.826  1.00  0.490          C  
ATOM  11329  H   ILE B 722     -31.833  26.493  10.359  1.00  0.430          H  
ATOM  11330  HA  ILE B 722     -32.932  26.721   7.572  1.00  0.420          H  
ATOM  11331  HB  ILE B 722     -34.330  27.920   9.037  1.00  0.590          H  
ATOM  11332 1HG1 ILE B 722     -32.753  29.959   7.519  1.00  0.590          H  
ATOM  11333 2HG1 ILE B 722     -33.809  28.764   6.744  1.00  0.590          H  
ATOM  11334 1HG2 ILE B 722     -33.576  29.823  10.439  1.00  0.590          H  
ATOM  11335 2HG2 ILE B 722     -32.759  28.335  10.924  1.00  0.590          H  
ATOM  11336 3HG2 ILE B 722     -31.916  29.533   9.930  1.00  0.590          H  
ATOM  11337 1HD1 ILE B 722     -34.879  30.904   6.950  1.00  0.590          H  
ATOM  11338 2HD1 ILE B 722     -35.732  29.699   7.931  1.00  0.590          H  
ATOM  11339 3HD1 ILE B 722     -34.673  30.895   8.698  1.00  0.590          H  
ATOM  11340  N   ILE B 723     -31.151  27.877   6.537  1.00  0.320          N  
ATOM  11341  CA  ILE B 723     -30.083  28.502   5.811  1.00  0.320          C  
ATOM  11342  C   ILE B 723     -30.682  29.756   5.165  1.00  0.330          C  
ATOM  11343  O   ILE B 723     -31.662  29.677   4.415  1.00  0.340          O  
ATOM  11344  CB  ILE B 723     -29.558  27.578   4.692  1.00  0.450          C  
ATOM  11345  CG1 ILE B 723     -29.061  26.220   5.240  1.00  0.450          C  
ATOM  11346  CG2 ILE B 723     -28.455  28.287   3.939  1.00  0.450          C  
ATOM  11347  CD1 ILE B 723     -28.763  25.205   4.162  1.00  0.450          C  
ATOM  11348  H   ILE B 723     -31.902  27.426   6.016  1.00  0.380          H  
ATOM  11349  HA  ILE B 723     -29.283  28.794   6.490  1.00  0.380          H  
ATOM  11350  HB  ILE B 723     -30.353  27.375   4.042  1.00  0.540          H  
ATOM  11351 1HG1 ILE B 723     -28.177  26.356   5.807  1.00  0.540          H  
ATOM  11352 2HG1 ILE B 723     -29.829  25.803   5.892  1.00  0.540          H  
ATOM  11353 1HG2 ILE B 723     -28.101  27.692   3.119  1.00  0.540          H  
ATOM  11354 2HG2 ILE B 723     -28.841  29.177   3.566  1.00  0.540          H  
ATOM  11355 3HG2 ILE B 723     -27.629  28.511   4.595  1.00  0.540          H  
ATOM  11356 1HD1 ILE B 723     -28.431  24.289   4.628  1.00  0.540          H  
ATOM  11357 2HD1 ILE B 723     -29.666  25.012   3.582  1.00  0.540          H  
ATOM  11358 3HD1 ILE B 723     -27.982  25.551   3.500  1.00  0.540          H  
ATOM  11359  N   ARG B 724     -30.109  30.914   5.451  1.00  0.350          N  
ATOM  11360  CA  ARG B 724     -30.599  32.159   4.861  1.00  0.390          C  
ATOM  11361  C   ARG B 724     -29.393  32.938   4.329  1.00  0.410          C  
ATOM  11362  O   ARG B 724     -28.282  32.720   4.819  1.00  0.470          O  
ATOM  11363  CB  ARG B 724     -31.365  32.964   5.914  1.00  0.530          C  
ATOM  11364  CG  ARG B 724     -30.528  33.454   7.083  1.00  0.530          C  
ATOM  11365  CD  ARG B 724     -31.328  34.219   8.063  1.00  0.530          C  
ATOM  11366  NE  ARG B 724     -30.494  34.705   9.162  1.00  0.530          N  
ATOM  11367  CZ  ARG B 724     -30.892  35.504  10.165  1.00  0.530          C  
ATOM  11368  NH1 ARG B 724     -32.136  35.949  10.243  1.00  0.530          N  
ATOM  11369  NH2 ARG B 724     -29.994  35.836  11.072  1.00  0.530          N  
ATOM  11370  H   ARG B 724     -29.337  30.916   6.128  1.00  0.420          H  
ATOM  11371  HA  ARG B 724     -31.274  31.918   4.040  1.00  0.470          H  
ATOM  11372 1HB  ARG B 724     -31.839  33.830   5.477  1.00  0.640          H  
ATOM  11373 2HB  ARG B 724     -32.160  32.338   6.324  1.00  0.640          H  
ATOM  11374 1HG  ARG B 724     -30.085  32.600   7.595  1.00  0.640          H  
ATOM  11375 2HG  ARG B 724     -29.735  34.111   6.716  1.00  0.640          H  
ATOM  11376 1HD  ARG B 724     -31.781  35.076   7.564  1.00  0.640          H  
ATOM  11377 2HD  ARG B 724     -32.105  33.574   8.477  1.00  0.640          H  
ATOM  11378  HE  ARG B 724     -29.520  34.406   9.195  1.00  0.640          H  
ATOM  11379 1HH1 ARG B 724     -32.813  35.690   9.542  1.00  0.640          H  
ATOM  11380 2HH1 ARG B 724     -32.412  36.551  11.006  1.00  0.640          H  
ATOM  11381 1HH2 ARG B 724     -29.029  35.461  10.974  1.00  0.640          H  
ATOM  11382 2HH2 ARG B 724     -30.239  36.435  11.846  1.00  0.640          H  
ATOM  11383  N   PRO B 725     -29.535  33.796   3.305  1.00  0.400          N  
ATOM  11384  CA  PRO B 725     -28.470  34.624   2.795  1.00  0.410          C  
ATOM  11385  C   PRO B 725     -28.076  35.634   3.840  1.00  0.430          C  
ATOM  11386  O   PRO B 725     -28.936  36.132   4.572  1.00  0.450          O  
ATOM  11387  CB  PRO B 725     -29.100  35.292   1.573  1.00  0.610          C  
ATOM  11388  CG  PRO B 725     -30.587  35.257   1.840  1.00  0.610          C  
ATOM  11389  CD  PRO B 725     -30.816  33.983   2.623  1.00  0.610          C  
ATOM  11390  HA  PRO B 725     -27.615  33.995   2.511  1.00  0.490          H  
ATOM  11391 1HB  PRO B 725     -28.710  36.319   1.471  1.00  0.740          H  
ATOM  11392 2HB  PRO B 725     -28.814  34.757   0.676  1.00  0.740          H  
ATOM  11393 1HG  PRO B 725     -30.894  36.156   2.400  1.00  0.740          H  
ATOM  11394 2HG  PRO B 725     -31.146  35.263   0.890  1.00  0.740          H  
ATOM  11395 1HD  PRO B 725     -31.637  34.145   3.310  1.00  0.740          H  
ATOM  11396 2HD  PRO B 725     -31.014  33.164   1.935  1.00  0.740          H  
ATOM  11397  N   ASP B 726     -26.799  35.959   3.878  1.00  0.440          N  
ATOM  11398  CA  ASP B 726     -26.286  36.978   4.774  1.00  0.430          C  
ATOM  11399  C   ASP B 726     -25.016  37.610   4.223  1.00  0.480          C  
ATOM  11400  O   ASP B 726     -23.935  37.019   4.289  1.00  0.540          O  
ATOM  11401  CB  ASP B 726     -26.041  36.451   6.186  1.00  0.610          C  
ATOM  11402  CG  ASP B 726     -25.623  37.611   7.149  1.00  0.610          C  
ATOM  11403  OD1 ASP B 726     -25.508  38.728   6.664  1.00  0.610          O  
ATOM  11404  OD2 ASP B 726     -25.407  37.376   8.336  1.00  0.610          O  
ATOM  11405  H   ASP B 726     -26.165  35.478   3.238  1.00  0.530          H  
ATOM  11406  HA  ASP B 726     -27.036  37.768   4.846  1.00  0.520          H  
ATOM  11407 1HB  ASP B 726     -26.954  35.982   6.560  1.00  0.730          H  
ATOM  11408 2HB  ASP B 726     -25.265  35.690   6.157  1.00  0.730          H  
ATOM  11409  N   GLU B 727     -25.140  38.812   3.684  1.00  0.510          N  
ATOM  11410  CA  GLU B 727     -24.044  39.534   3.050  1.00  0.590          C  
ATOM  11411  C   GLU B 727     -22.854  39.795   3.989  1.00  0.600          C  
ATOM  11412  O   GLU B 727     -21.751  40.084   3.525  1.00  0.690          O  
ATOM  11413  CB  GLU B 727     -24.554  40.861   2.475  1.00  0.790          C  
ATOM  11414  CG  GLU B 727     -25.542  40.726   1.291  1.00  0.790          C  
ATOM  11415  CD  GLU B 727     -26.987  40.491   1.697  1.00  0.790          C  
ATOM  11416  OE1 GLU B 727     -27.223  40.154   2.837  1.00  0.790          O  
ATOM  11417  OE2 GLU B 727     -27.846  40.641   0.865  1.00  0.790          O  
ATOM  11418  H   GLU B 727     -26.067  39.246   3.685  1.00  0.610          H  
ATOM  11419  HA  GLU B 727     -23.682  38.924   2.223  1.00  0.710          H  
ATOM  11420 1HB  GLU B 727     -25.051  41.427   3.264  1.00  0.950          H  
ATOM  11421 2HB  GLU B 727     -23.707  41.456   2.134  1.00  0.950          H  
ATOM  11422 1HG  GLU B 727     -25.493  41.636   0.694  1.00  0.950          H  
ATOM  11423 2HG  GLU B 727     -25.213  39.899   0.662  1.00  0.950          H  
ATOM  11424  N   LYS B 728     -23.078  39.743   5.307  1.00  0.540          N  
ATOM  11425  CA  LYS B 728     -22.006  39.994   6.262  1.00  0.570          C  
ATOM  11426  C   LYS B 728     -21.203  38.735   6.616  1.00  0.610          C  
ATOM  11427  O   LYS B 728     -20.239  38.810   7.384  1.00  0.640          O  
ATOM  11428  CB  LYS B 728     -22.562  40.633   7.534  1.00  0.790          C  
ATOM  11429  CG  LYS B 728     -23.127  42.040   7.333  1.00  0.790          C  
ATOM  11430  CD  LYS B 728     -23.641  42.632   8.647  1.00  0.790          C  
ATOM  11431  CE  LYS B 728     -24.192  44.043   8.453  1.00  0.790          C  
ATOM  11432  NZ  LYS B 728     -24.727  44.613   9.725  1.00  0.790          N  
ATOM  11433  H   LYS B 728     -24.020  39.487   5.646  1.00  0.650          H  
ATOM  11434  HA  LYS B 728     -21.312  40.700   5.808  1.00  0.680          H  
ATOM  11435 1HB  LYS B 728     -23.367  40.001   7.923  1.00  0.940          H  
ATOM  11436 2HB  LYS B 728     -21.782  40.679   8.292  1.00  0.940          H  
ATOM  11437 1HG  LYS B 728     -22.349  42.684   6.923  1.00  0.940          H  
ATOM  11438 2HG  LYS B 728     -23.947  41.991   6.616  1.00  0.940          H  
ATOM  11439 1HD  LYS B 728     -24.433  41.992   9.042  1.00  0.940          H  
ATOM  11440 2HD  LYS B 728     -22.828  42.664   9.373  1.00  0.940          H  
ATOM  11441 1HE  LYS B 728     -23.396  44.689   8.085  1.00  0.940          H  
ATOM  11442 2HE  LYS B 728     -24.994  44.014   7.716  1.00  0.940          H  
ATOM  11443 1HZ  LYS B 728     -25.081  45.544   9.555  1.00  0.940          H  
ATOM  11444 2HZ  LYS B 728     -25.475  44.027  10.071  1.00  0.940          H  
ATOM  11445 3HZ  LYS B 728     -23.989  44.656  10.414  1.00  0.940          H  
ATOM  11446  N   LYS B 729     -21.598  37.579   6.090  1.00  0.640          N  
ATOM  11447  CA  LYS B 729     -20.898  36.342   6.395  1.00  0.710          C  
ATOM  11448  C   LYS B 729     -19.884  36.003   5.303  1.00  0.770          C  
ATOM  11449  O   LYS B 729     -20.147  36.234   4.118  1.00  0.680          O  
ATOM  11450  CB  LYS B 729     -21.917  35.217   6.622  1.00  0.970          C  
ATOM  11451  CG  LYS B 729     -22.841  35.430   7.813  1.00  0.970          C  
ATOM  11452  CD  LYS B 729     -22.102  35.365   9.163  1.00  0.970          C  
ATOM  11453  CE  LYS B 729     -23.075  35.363  10.355  1.00  0.970          C  
ATOM  11454  NZ  LYS B 729     -23.783  36.678  10.527  1.00  0.970          N  
ATOM  11455  H   LYS B 729     -22.393  37.563   5.441  1.00  0.770          H  
ATOM  11456  HA  LYS B 729     -20.355  36.507   7.318  1.00  0.850          H  
ATOM  11457 1HB  LYS B 729     -22.573  35.166   5.748  1.00  1.160          H  
ATOM  11458 2HB  LYS B 729     -21.451  34.246   6.711  1.00  1.160          H  
ATOM  11459 1HG  LYS B 729     -23.256  36.412   7.717  1.00  1.160          H  
ATOM  11460 2HG  LYS B 729     -23.648  34.701   7.799  1.00  1.160          H  
ATOM  11461 1HD  LYS B 729     -21.494  34.460   9.209  1.00  1.160          H  
ATOM  11462 2HD  LYS B 729     -21.450  36.228   9.274  1.00  1.160          H  
ATOM  11463 1HE  LYS B 729     -23.818  34.578  10.209  1.00  1.160          H  
ATOM  11464 2HE  LYS B 729     -22.510  35.149  11.263  1.00  1.160          H  
ATOM  11465 1HZ  LYS B 729     -24.401  36.628  11.317  1.00  1.160          H  
ATOM  11466 2HZ  LYS B 729     -23.112  37.412  10.672  1.00  1.160          H  
ATOM  11467 3HZ  LYS B 729     -24.345  36.900   9.690  1.00  1.160          H  
ATOM  11468  N   PRO B 730     -18.781  35.302   5.649  1.00  0.950          N  
ATOM  11469  CA  PRO B 730     -17.691  34.935   4.759  1.00  1.040          C  
ATOM  11470  C   PRO B 730     -18.088  34.088   3.564  1.00  0.800          C  
ATOM  11471  O   PRO B 730     -17.362  34.080   2.571  1.00  0.800          O  
ATOM  11472  CB  PRO B 730     -16.719  34.197   5.697  1.00  1.560          C  
ATOM  11473  CG  PRO B 730     -17.544  33.767   6.888  1.00  1.560          C  
ATOM  11474  CD  PRO B 730     -18.564  34.856   7.060  1.00  1.560          C  
ATOM  11475  HA  PRO B 730     -17.221  35.865   4.404  1.00  1.250          H  
ATOM  11476 1HB  PRO B 730     -16.272  33.341   5.166  1.00  1.870          H  
ATOM  11477 2HB  PRO B 730     -15.889  34.863   5.976  1.00  1.870          H  
ATOM  11478 1HG  PRO B 730     -17.983  32.783   6.724  1.00  1.870          H  
ATOM  11479 2HG  PRO B 730     -16.891  33.664   7.774  1.00  1.870          H  
ATOM  11480 1HD  PRO B 730     -19.437  34.412   7.524  1.00  1.870          H  
ATOM  11481 2HD  PRO B 730     -18.149  35.681   7.665  1.00  1.870          H  
ATOM  11482  N   TYR B 731     -19.222  33.381   3.612  1.00  0.620          N  
ATOM  11483  CA  TYR B 731     -19.576  32.641   2.424  1.00  0.420          C  
ATOM  11484  C   TYR B 731     -21.020  32.908   2.057  1.00  0.480          C  
ATOM  11485  O   TYR B 731     -21.695  32.059   1.476  1.00  0.540          O  
ATOM  11486  CB  TYR B 731     -19.366  31.156   2.681  1.00  0.670          C  
ATOM  11487  CG  TYR B 731     -20.193  30.576   3.852  1.00  0.670          C  
ATOM  11488  CD1 TYR B 731     -21.375  29.883   3.615  1.00  0.670          C  
ATOM  11489  CD2 TYR B 731     -19.746  30.734   5.167  1.00  0.670          C  
ATOM  11490  CE1 TYR B 731     -22.076  29.333   4.676  1.00  0.670          C  
ATOM  11491  CE2 TYR B 731     -20.463  30.188   6.223  1.00  0.670          C  
ATOM  11492  CZ  TYR B 731     -21.626  29.482   5.971  1.00  0.670          C  
ATOM  11493  OH  TYR B 731     -22.344  28.893   7.000  1.00  0.670          O  
ATOM  11494  H   TYR B 731     -19.829  33.315   4.414  1.00  0.740          H  
ATOM  11495  HA  TYR B 731     -18.954  32.962   1.589  1.00  0.500          H  
ATOM  11496 1HB  TYR B 731     -19.612  30.589   1.780  1.00  0.800          H  
ATOM  11497 2HB  TYR B 731     -18.311  30.973   2.892  1.00  0.800          H  
ATOM  11498  HD1 TYR B 731     -21.737  29.753   2.595  1.00  0.800          H  
ATOM  11499  HD2 TYR B 731     -18.826  31.265   5.357  1.00  0.800          H  
ATOM  11500  HE1 TYR B 731     -22.982  28.775   4.498  1.00  0.800          H  
ATOM  11501  HE2 TYR B 731     -20.102  30.300   7.245  1.00  0.800          H  
ATOM  11502  HH  TYR B 731     -23.120  28.462   6.638  1.00  0.800          H  
ATOM  11503  N   GLY B 732     -21.477  34.129   2.343  1.00  0.430          N  
ATOM  11504  CA  GLY B 732     -22.788  34.603   1.919  1.00  0.450          C  
ATOM  11505  C   GLY B 732     -24.007  34.035   2.647  1.00  0.440          C  
ATOM  11506  O   GLY B 732     -25.133  34.331   2.235  1.00  0.450          O  
ATOM  11507  H   GLY B 732     -20.876  34.784   2.858  1.00  0.520          H  
ATOM  11508 1HA  GLY B 732     -22.801  35.689   2.032  1.00  0.540          H  
ATOM  11509 2HA  GLY B 732     -22.895  34.410   0.853  1.00  0.540          H  
ATOM  11510  N   MET B 733     -23.820  33.220   3.692  1.00  0.430          N  
ATOM  11511  CA  MET B 733     -24.958  32.581   4.361  1.00  0.450          C  
ATOM  11512  C   MET B 733     -24.802  32.448   5.867  1.00  0.410          C  
ATOM  11513  O   MET B 733     -23.695  32.379   6.404  1.00  0.480          O  
ATOM  11514  CB  MET B 733     -25.230  31.190   3.783  1.00  0.620          C  
ATOM  11515  CG  MET B 733     -25.509  31.156   2.302  1.00  0.620          C  
ATOM  11516  SD  MET B 733     -26.048  29.547   1.686  1.00  0.620          S  
ATOM  11517  CE  MET B 733     -24.598  28.555   1.726  1.00  0.620          C  
ATOM  11518  H   MET B 733     -22.881  33.046   4.016  1.00  0.520          H  
ATOM  11519  HA  MET B 733     -25.839  33.195   4.195  1.00  0.540          H  
ATOM  11520 1HB  MET B 733     -24.394  30.568   3.975  1.00  0.750          H  
ATOM  11521 2HB  MET B 733     -26.091  30.752   4.294  1.00  0.750          H  
ATOM  11522 1HG  MET B 733     -26.259  31.893   2.082  1.00  0.750          H  
ATOM  11523 2HG  MET B 733     -24.599  31.427   1.765  1.00  0.750          H  
ATOM  11524 1HE  MET B 733     -24.834  27.570   1.355  1.00  0.750          H  
ATOM  11525 2HE  MET B 733     -23.825  29.005   1.108  1.00  0.750          H  
ATOM  11526 3HE  MET B 733     -24.246  28.474   2.734  1.00  0.750          H  
ATOM  11527  N   ASP B 734     -25.957  32.354   6.523  1.00  0.400          N  
ATOM  11528  CA  ASP B 734     -26.106  32.201   7.973  1.00  0.400          C  
ATOM  11529  C   ASP B 734     -26.987  30.974   8.286  1.00  0.360          C  
ATOM  11530  O   ASP B 734     -28.127  30.877   7.811  1.00  0.360          O  
ATOM  11531  CB  ASP B 734     -26.717  33.468   8.610  1.00  0.560          C  
ATOM  11532  CG  ASP B 734     -26.711  33.424  10.163  1.00  0.560          C  
ATOM  11533  OD1 ASP B 734     -26.052  32.552  10.671  1.00  0.560          O  
ATOM  11534  OD2 ASP B 734     -27.376  34.237  10.826  1.00  0.560          O  
ATOM  11535  H   ASP B 734     -26.805  32.421   5.955  1.00  0.480          H  
ATOM  11536  HA  ASP B 734     -25.120  32.036   8.409  1.00  0.480          H  
ATOM  11537 1HB  ASP B 734     -26.148  34.341   8.290  1.00  0.670          H  
ATOM  11538 2HB  ASP B 734     -27.732  33.593   8.254  1.00  0.670          H  
ATOM  11539  N   VAL B 735     -26.407  29.958   8.935  1.00  0.320          N  
ATOM  11540  CA  VAL B 735     -27.143  28.716   9.199  1.00  0.290          C  
ATOM  11541  C   VAL B 735     -27.403  28.512  10.704  1.00  0.290          C  
ATOM  11542  O   VAL B 735     -26.474  28.550  11.512  1.00  0.300          O  
ATOM  11543  CB  VAL B 735     -26.376  27.524   8.625  1.00  0.420          C  
ATOM  11544  CG1 VAL B 735     -27.169  26.201   8.873  1.00  0.420          C  
ATOM  11545  CG2 VAL B 735     -26.083  27.801   7.159  1.00  0.420          C  
ATOM  11546  H   VAL B 735     -25.466  30.097   9.284  1.00  0.380          H  
ATOM  11547  HA  VAL B 735     -28.092  28.778   8.692  1.00  0.350          H  
ATOM  11548  HB  VAL B 735     -25.472  27.426   9.130  1.00  0.500          H  
ATOM  11549 1HG1 VAL B 735     -26.606  25.357   8.475  1.00  0.500          H  
ATOM  11550 2HG1 VAL B 735     -27.327  26.047   9.939  1.00  0.500          H  
ATOM  11551 3HG1 VAL B 735     -28.138  26.259   8.370  1.00  0.500          H  
ATOM  11552 1HG2 VAL B 735     -25.527  26.970   6.730  1.00  0.500          H  
ATOM  11553 2HG2 VAL B 735     -27.003  27.927   6.657  1.00  0.500          H  
ATOM  11554 3HG2 VAL B 735     -25.501  28.714   7.057  1.00  0.500          H  
ATOM  11555  N   ARG B 736     -28.679  28.304  11.065  1.00  0.300          N  
ATOM  11556  CA  ARG B 736     -29.104  28.134  12.467  1.00  0.320          C  
ATOM  11557  C   ARG B 736     -30.024  26.924  12.701  1.00  0.310          C  
ATOM  11558  O   ARG B 736     -30.761  26.512  11.808  1.00  0.310          O  
ATOM  11559  CB  ARG B 736     -29.817  29.402  12.911  1.00  0.440          C  
ATOM  11560  CG  ARG B 736     -28.913  30.625  12.955  1.00  0.440          C  
ATOM  11561  CD  ARG B 736     -29.631  31.875  13.224  1.00  0.440          C  
ATOM  11562  NE  ARG B 736     -28.701  32.987  13.180  1.00  0.440          N  
ATOM  11563  CZ  ARG B 736     -28.077  33.559  14.219  1.00  0.440          C  
ATOM  11564  NH1 ARG B 736     -28.299  33.197  15.477  1.00  0.440          N  
ATOM  11565  NH2 ARG B 736     -27.223  34.501  13.925  1.00  0.440          N  
ATOM  11566  H   ARG B 736     -29.368  28.296  10.304  1.00  0.360          H  
ATOM  11567  HA  ARG B 736     -28.212  28.010  13.080  1.00  0.380          H  
ATOM  11568 1HB  ARG B 736     -30.634  29.616  12.227  1.00  0.530          H  
ATOM  11569 2HB  ARG B 736     -30.247  29.255  13.904  1.00  0.530          H  
ATOM  11570 1HG  ARG B 736     -28.152  30.489  13.720  1.00  0.530          H  
ATOM  11571 2HG  ARG B 736     -28.424  30.760  11.991  1.00  0.530          H  
ATOM  11572 1HD  ARG B 736     -30.381  32.033  12.448  1.00  0.530          H  
ATOM  11573 2HD  ARG B 736     -30.112  31.844  14.194  1.00  0.530          H  
ATOM  11574  HE  ARG B 736     -28.408  33.329  12.244  1.00  0.530          H  
ATOM  11575 1HH1 ARG B 736     -28.959  32.466  15.688  1.00  0.530          H  
ATOM  11576 2HH1 ARG B 736     -27.804  33.655  16.229  1.00  0.530          H  
ATOM  11577 1HH2 ARG B 736     -27.091  34.711  12.920  1.00  0.530          H  
ATOM  11578 2HH2 ARG B 736     -26.706  34.981  14.640  1.00  0.530          H  
ATOM  11579  N   ARG B 737     -30.030  26.379  13.923  1.00  0.330          N  
ATOM  11580  CA  ARG B 737     -30.949  25.272  14.235  1.00  0.340          C  
ATOM  11581  C   ARG B 737     -32.262  25.857  14.707  1.00  0.360          C  
ATOM  11582  O   ARG B 737     -32.272  26.857  15.427  1.00  0.370          O  
ATOM  11583  CB  ARG B 737     -30.383  24.323  15.299  1.00  0.470          C  
ATOM  11584  CG  ARG B 737     -31.153  22.994  15.515  1.00  0.470          C  
ATOM  11585  CD  ARG B 737     -32.054  22.951  16.703  1.00  0.470          C  
ATOM  11586  NE  ARG B 737     -31.343  22.969  17.961  1.00  0.470          N  
ATOM  11587  CZ  ARG B 737     -31.913  22.782  19.175  1.00  0.470          C  
ATOM  11588  NH1 ARG B 737     -33.196  22.506  19.282  1.00  0.470          N  
ATOM  11589  NH2 ARG B 737     -31.172  22.867  20.269  1.00  0.470          N  
ATOM  11590  H   ARG B 737     -29.424  26.754  14.643  1.00  0.400          H  
ATOM  11591  HA  ARG B 737     -31.140  24.694  13.335  1.00  0.410          H  
ATOM  11592 1HB  ARG B 737     -29.413  24.023  15.018  1.00  0.570          H  
ATOM  11593 2HB  ARG B 737     -30.310  24.837  16.254  1.00  0.570          H  
ATOM  11594 1HG  ARG B 737     -31.766  22.795  14.632  1.00  0.570          H  
ATOM  11595 2HG  ARG B 737     -30.439  22.189  15.628  1.00  0.570          H  
ATOM  11596 1HD  ARG B 737     -32.682  23.815  16.691  1.00  0.570          H  
ATOM  11597 2HD  ARG B 737     -32.665  22.056  16.657  1.00  0.570          H  
ATOM  11598  HE  ARG B 737     -30.354  23.169  17.938  1.00  0.570          H  
ATOM  11599 1HH1 ARG B 737     -33.770  22.407  18.457  1.00  0.570          H  
ATOM  11600 2HH1 ARG B 737     -33.605  22.362  20.193  1.00  0.570          H  
ATOM  11601 1HH2 ARG B 737     -30.173  23.064  20.194  1.00  0.570          H  
ATOM  11602 2HH2 ARG B 737     -31.586  22.724  21.177  1.00  0.570          H  
ATOM  11603  N   ILE B 738     -33.368  25.241  14.314  1.00  0.380          N  
ATOM  11604  CA  ILE B 738     -34.673  25.695  14.758  1.00  0.410          C  
ATOM  11605  C   ILE B 738     -35.145  24.721  15.835  1.00  0.400          C  
ATOM  11606  O   ILE B 738     -34.973  23.513  15.703  1.00  0.370          O  
ATOM  11607  CB  ILE B 738     -35.680  25.777  13.605  1.00  0.560          C  
ATOM  11608  CG1 ILE B 738     -35.165  26.703  12.515  1.00  0.560          C  
ATOM  11609  CG2 ILE B 738     -36.990  26.384  14.171  1.00  0.560          C  
ATOM  11610  CD1 ILE B 738     -35.939  26.570  11.232  1.00  0.560          C  
ATOM  11611  H   ILE B 738     -33.310  24.424  13.691  1.00  0.460          H  
ATOM  11612  HA  ILE B 738     -34.579  26.684  15.203  1.00  0.490          H  
ATOM  11613  HB  ILE B 738     -35.851  24.809  13.174  1.00  0.670          H  
ATOM  11614 1HG1 ILE B 738     -35.233  27.731  12.861  1.00  0.670          H  
ATOM  11615 2HG1 ILE B 738     -34.118  26.477  12.303  1.00  0.670          H  
ATOM  11616 1HG2 ILE B 738     -37.715  26.497  13.413  1.00  0.670          H  
ATOM  11617 2HG2 ILE B 738     -37.391  25.766  14.921  1.00  0.670          H  
ATOM  11618 3HG2 ILE B 738     -36.777  27.368  14.592  1.00  0.670          H  
ATOM  11619 1HD1 ILE B 738     -35.553  27.232  10.529  1.00  0.670          H  
ATOM  11620 2HD1 ILE B 738     -35.847  25.550  10.862  1.00  0.670          H  
ATOM  11621 3HD1 ILE B 738     -36.979  26.806  11.377  1.00  0.670          H  
ATOM  11622  N   ASN B 739     -35.656  25.242  16.947  1.00  0.440          N  
ATOM  11623  CA  ASN B 739     -36.081  24.419  18.079  1.00  0.450          C  
ATOM  11624  C   ASN B 739     -37.541  23.965  18.057  1.00  0.460          C  
ATOM  11625  O   ASN B 739     -38.060  23.459  19.053  1.00  0.470          O  
ATOM  11626  CB  ASN B 739     -35.800  25.185  19.345  1.00  0.630          C  
ATOM  11627  CG  ASN B 739     -36.582  26.456  19.358  1.00  0.630          C  
ATOM  11628  OD1 ASN B 739     -36.873  26.997  18.271  1.00  0.630          O  
ATOM  11629  ND2 ASN B 739     -36.926  26.945  20.519  1.00  0.630          N  
ATOM  11630  H   ASN B 739     -35.779  26.251  17.021  1.00  0.530          H  
ATOM  11631  HA  ASN B 739     -35.480  23.515  18.074  1.00  0.540          H  
ATOM  11632 1HB  ASN B 739     -36.070  24.584  20.213  1.00  0.750          H  
ATOM  11633 2HB  ASN B 739     -34.735  25.414  19.410  1.00  0.750          H  
ATOM  11634 1HD2 ASN B 739     -37.452  27.794  20.568  1.00  0.750          H  
ATOM  11635 2HD2 ASN B 739     -36.668  26.468  21.358  1.00  0.750          H  
ATOM  11636  N   LYS B 740     -38.191  24.147  16.929  1.00  0.440          N  
ATOM  11637  CA  LYS B 740     -39.570  23.756  16.716  1.00  0.420          C  
ATOM  11638  C   LYS B 740     -39.566  22.400  16.029  1.00  0.400          C  
ATOM  11639  O   LYS B 740     -38.545  21.987  15.479  1.00  0.410          O  
ATOM  11640  CB  LYS B 740     -40.276  24.807  15.876  1.00  0.600          C  
ATOM  11641  CG  LYS B 740     -40.348  26.165  16.535  1.00  0.600          C  
ATOM  11642  CD  LYS B 740     -41.070  27.162  15.652  1.00  0.600          C  
ATOM  11643  CE  LYS B 740     -41.061  28.558  16.263  1.00  0.600          C  
ATOM  11644  NZ  LYS B 740     -41.779  29.531  15.405  1.00  0.600          N  
ATOM  11645  H   LYS B 740     -37.690  24.571  16.169  1.00  0.530          H  
ATOM  11646  HA  LYS B 740     -40.074  23.657  17.678  1.00  0.500          H  
ATOM  11647 1HB  LYS B 740     -39.746  24.933  14.953  1.00  0.720          H  
ATOM  11648 2HB  LYS B 740     -41.281  24.477  15.636  1.00  0.720          H  
ATOM  11649 1HG  LYS B 740     -40.876  26.075  17.485  1.00  0.720          H  
ATOM  11650 2HG  LYS B 740     -39.339  26.526  16.737  1.00  0.720          H  
ATOM  11651 1HD  LYS B 740     -40.591  27.204  14.670  1.00  0.720          H  
ATOM  11652 2HD  LYS B 740     -42.105  26.850  15.513  1.00  0.720          H  
ATOM  11653 1HE  LYS B 740     -41.529  28.534  17.245  1.00  0.720          H  
ATOM  11654 2HE  LYS B 740     -40.027  28.884  16.371  1.00  0.720          H  
ATOM  11655 1HZ  LYS B 740     -41.753  30.453  15.803  1.00  0.720          H  
ATOM  11656 2HZ  LYS B 740     -41.351  29.555  14.477  1.00  0.720          H  
ATOM  11657 3HZ  LYS B 740     -42.740  29.251  15.289  1.00  0.720          H  
ATOM  11658  N   SER B 741     -40.686  21.687  16.039  1.00  0.390          N  
ATOM  11659  CA  SER B 741     -40.696  20.403  15.353  1.00  0.380          C  
ATOM  11660  C   SER B 741     -40.572  20.615  13.859  1.00  0.360          C  
ATOM  11661  O   SER B 741     -40.867  21.696  13.350  1.00  0.360          O  
ATOM  11662  CB  SER B 741     -41.974  19.637  15.651  1.00  0.540          C  
ATOM  11663  OG  SER B 741     -43.099  20.245  15.054  1.00  0.540          O  
ATOM  11664  H   SER B 741     -41.514  22.020  16.511  1.00  0.470          H  
ATOM  11665  HA  SER B 741     -39.840  19.816  15.693  1.00  0.460          H  
ATOM  11666 1HB  SER B 741     -41.879  18.613  15.289  1.00  0.640          H  
ATOM  11667 2HB  SER B 741     -42.118  19.587  16.729  1.00  0.640          H  
ATOM  11668  HG  SER B 741     -43.867  19.756  15.384  1.00  0.640          H  
ATOM  11669  N   PHE B 742     -40.183  19.570  13.141  1.00  0.380          N  
ATOM  11670  CA  PHE B 742     -40.027  19.649  11.697  1.00  0.380          C  
ATOM  11671  C   PHE B 742     -41.301  20.113  11.007  1.00  0.380          C  
ATOM  11672  O   PHE B 742     -41.276  21.015  10.162  1.00  0.370          O  
ATOM  11673  CB  PHE B 742     -39.584  18.302  11.160  1.00  0.530          C  
ATOM  11674  CG  PHE B 742     -39.391  18.304   9.732  1.00  0.530          C  
ATOM  11675  CD1 PHE B 742     -38.292  18.926   9.234  1.00  0.530          C  
ATOM  11676  CD2 PHE B 742     -40.267  17.677   8.868  1.00  0.530          C  
ATOM  11677  CE1 PHE B 742     -38.053  18.932   7.933  1.00  0.530          C  
ATOM  11678  CE2 PHE B 742     -40.018  17.669   7.537  1.00  0.530          C  
ATOM  11679  CZ  PHE B 742     -38.907  18.291   7.076  1.00  0.530          C  
ATOM  11680  H   PHE B 742     -39.957  18.707  13.620  1.00  0.460          H  
ATOM  11681  HA  PHE B 742     -39.248  20.379  11.480  1.00  0.460          H  
ATOM  11682 1HB  PHE B 742     -38.641  18.013  11.632  1.00  0.640          H  
ATOM  11683 2HB  PHE B 742     -40.316  17.534  11.407  1.00  0.640          H  
ATOM  11684  HD1 PHE B 742     -37.603  19.419   9.915  1.00  0.640          H  
ATOM  11685  HD2 PHE B 742     -41.148  17.189   9.260  1.00  0.640          H  
ATOM  11686  HE1 PHE B 742     -37.173  19.440   7.567  1.00  0.640          H  
ATOM  11687  HE2 PHE B 742     -40.693  17.170   6.849  1.00  0.640          H  
ATOM  11688  HZ  PHE B 742     -38.694  18.280   6.038  1.00  0.640          H  
ATOM  11689  N   ILE B 743     -42.420  19.494  11.368  1.00  0.380          N  
ATOM  11690  CA  ILE B 743     -43.698  19.841  10.778  1.00  0.360          C  
ATOM  11691  C   ILE B 743     -44.063  21.280  11.104  1.00  0.380          C  
ATOM  11692  O   ILE B 743     -44.546  22.002  10.224  1.00  0.380          O  
ATOM  11693  CB  ILE B 743     -44.811  18.880  11.260  1.00  0.510          C  
ATOM  11694  CG1 ILE B 743     -44.503  17.411  10.780  1.00  0.510          C  
ATOM  11695  CG2 ILE B 743     -46.201  19.352  10.780  1.00  0.510          C  
ATOM  11696  CD1 ILE B 743     -44.414  17.213   9.282  1.00  0.510          C  
ATOM  11697  H   ILE B 743     -42.364  18.762  12.060  1.00  0.460          H  
ATOM  11698  HA  ILE B 743     -43.610  19.787   9.698  1.00  0.430          H  
ATOM  11699  HB  ILE B 743     -44.810  18.864  12.349  1.00  0.610          H  
ATOM  11700 1HG1 ILE B 743     -43.553  17.099  11.211  1.00  0.610          H  
ATOM  11701 2HG1 ILE B 743     -45.287  16.749  11.158  1.00  0.610          H  
ATOM  11702 1HG2 ILE B 743     -46.960  18.675  11.151  1.00  0.610          H  
ATOM  11703 2HG2 ILE B 743     -46.416  20.353  11.154  1.00  0.610          H  
ATOM  11704 3HG2 ILE B 743     -46.233  19.367   9.708  1.00  0.610          H  
ATOM  11705 1HD1 ILE B 743     -44.196  16.198   9.092  1.00  0.610          H  
ATOM  11706 2HD1 ILE B 743     -45.354  17.472   8.815  1.00  0.610          H  
ATOM  11707 3HD1 ILE B 743     -43.620  17.812   8.858  1.00  0.610          H  
ATOM  11708  N   GLU B 744     -43.853  21.707  12.357  1.00  0.390          N  
ATOM  11709  CA  GLU B 744     -44.171  23.078  12.726  1.00  0.400          C  
ATOM  11710  C   GLU B 744     -43.345  24.060  11.902  1.00  0.400          C  
ATOM  11711  O   GLU B 744     -43.877  25.071  11.438  1.00  0.420          O  
ATOM  11712  CB  GLU B 744     -43.907  23.305  14.216  1.00  0.560          C  
ATOM  11713  CG  GLU B 744     -44.256  24.700  14.751  1.00  0.560          C  
ATOM  11714  CD  GLU B 744     -45.737  25.003  14.744  1.00  0.560          C  
ATOM  11715  OE1 GLU B 744     -46.519  24.083  14.721  1.00  0.560          O  
ATOM  11716  OE2 GLU B 744     -46.080  26.170  14.766  1.00  0.560          O  
ATOM  11717  H   GLU B 744     -43.490  21.077  13.071  1.00  0.470          H  
ATOM  11718  HA  GLU B 744     -45.226  23.258  12.525  1.00  0.480          H  
ATOM  11719 1HB  GLU B 744     -44.474  22.578  14.794  1.00  0.670          H  
ATOM  11720 2HB  GLU B 744     -42.854  23.123  14.419  1.00  0.670          H  
ATOM  11721 1HG  GLU B 744     -43.889  24.778  15.773  1.00  0.670          H  
ATOM  11722 2HG  GLU B 744     -43.734  25.449  14.155  1.00  0.670          H  
ATOM  11723  N   VAL B 745     -42.062  23.749  11.667  1.00  0.390          N  
ATOM  11724  CA  VAL B 745     -41.218  24.626  10.869  1.00  0.400          C  
ATOM  11725  C   VAL B 745     -41.668  24.725   9.439  1.00  0.400          C  
ATOM  11726  O   VAL B 745     -41.718  25.832   8.902  1.00  0.400          O  
ATOM  11727  CB  VAL B 745     -39.746  24.189  10.873  1.00  0.560          C  
ATOM  11728  CG1 VAL B 745     -38.919  25.026   9.832  1.00  0.560          C  
ATOM  11729  CG2 VAL B 745     -39.225  24.408  12.233  1.00  0.560          C  
ATOM  11730  H   VAL B 745     -41.668  22.913  12.114  1.00  0.470          H  
ATOM  11731  HA  VAL B 745     -41.270  25.621  11.309  1.00  0.480          H  
ATOM  11732  HB  VAL B 745     -39.663  23.132  10.604  1.00  0.670          H  
ATOM  11733 1HG1 VAL B 745     -37.884  24.713   9.865  1.00  0.670          H  
ATOM  11734 2HG1 VAL B 745     -39.291  24.874   8.818  1.00  0.670          H  
ATOM  11735 3HG1 VAL B 745     -38.988  26.087  10.077  1.00  0.670          H  
ATOM  11736 1HG2 VAL B 745     -38.190  24.131  12.288  1.00  0.670          H  
ATOM  11737 2HG2 VAL B 745     -39.342  25.452  12.464  1.00  0.670          H  
ATOM  11738 3HG2 VAL B 745     -39.792  23.820  12.935  1.00  0.670          H  
ATOM  11739  N   VAL B 746     -41.968  23.593   8.801  1.00  0.410          N  
ATOM  11740  CA  VAL B 746     -42.371  23.674   7.411  1.00  0.410          C  
ATOM  11741  C   VAL B 746     -43.657  24.489   7.349  1.00  0.390          C  
ATOM  11742  O   VAL B 746     -43.789  25.362   6.490  1.00  0.380          O  
ATOM  11743  CB  VAL B 746     -42.548  22.278   6.759  1.00  0.570          C  
ATOM  11744  CG1 VAL B 746     -43.145  22.440   5.332  1.00  0.570          C  
ATOM  11745  CG2 VAL B 746     -41.180  21.542   6.691  1.00  0.570          C  
ATOM  11746  H   VAL B 746     -41.891  22.694   9.291  1.00  0.490          H  
ATOM  11747  HA  VAL B 746     -41.599  24.205   6.857  1.00  0.490          H  
ATOM  11748  HB  VAL B 746     -43.246  21.689   7.361  1.00  0.690          H  
ATOM  11749 1HG1 VAL B 746     -43.272  21.474   4.888  1.00  0.690          H  
ATOM  11750 2HG1 VAL B 746     -44.105  22.939   5.382  1.00  0.690          H  
ATOM  11751 3HG1 VAL B 746     -42.465  23.032   4.717  1.00  0.690          H  
ATOM  11752 1HG2 VAL B 746     -41.313  20.556   6.241  1.00  0.690          H  
ATOM  11753 2HG2 VAL B 746     -40.482  22.123   6.091  1.00  0.690          H  
ATOM  11754 3HG2 VAL B 746     -40.774  21.422   7.695  1.00  0.690          H  
ATOM  11755  N   GLY B 747     -44.591  24.218   8.260  1.00  0.380          N  
ATOM  11756  CA  GLY B 747     -45.829  24.961   8.304  1.00  0.370          C  
ATOM  11757  C   GLY B 747     -45.572  26.464   8.428  1.00  0.380          C  
ATOM  11758  O   GLY B 747     -46.040  27.252   7.599  1.00  0.400          O  
ATOM  11759  H   GLY B 747     -44.449  23.471   8.946  1.00  0.460          H  
ATOM  11760 1HA  GLY B 747     -46.413  24.760   7.409  1.00  0.440          H  
ATOM  11761 2HA  GLY B 747     -46.416  24.621   9.157  1.00  0.440          H  
ATOM  11762  N   GLU B 748     -44.794  26.888   9.436  1.00  0.370          N  
ATOM  11763  CA  GLU B 748     -44.537  28.314   9.611  1.00  0.380          C  
ATOM  11764  C   GLU B 748     -43.931  28.940   8.362  1.00  0.380          C  
ATOM  11765  O   GLU B 748     -44.377  30.004   7.930  1.00  0.390          O  
ATOM  11766  CB  GLU B 748     -43.613  28.586  10.800  1.00  0.530          C  
ATOM  11767  CG  GLU B 748     -43.419  30.095  11.095  1.00  0.530          C  
ATOM  11768  CD  GLU B 748     -42.581  30.368  12.308  1.00  0.530          C  
ATOM  11769  OE1 GLU B 748     -41.904  29.471  12.765  1.00  0.530          O  
ATOM  11770  OE2 GLU B 748     -42.637  31.461  12.816  1.00  0.530          O  
ATOM  11771  H   GLU B 748     -44.408  26.211  10.100  1.00  0.440          H  
ATOM  11772  HA  GLU B 748     -45.488  28.805   9.807  1.00  0.460          H  
ATOM  11773 1HB  GLU B 748     -44.014  28.103  11.692  1.00  0.630          H  
ATOM  11774 2HB  GLU B 748     -42.632  28.142  10.602  1.00  0.630          H  
ATOM  11775 1HG  GLU B 748     -42.937  30.564  10.236  1.00  0.630          H  
ATOM  11776 2HG  GLU B 748     -44.397  30.557  11.221  1.00  0.630          H  
ATOM  11777  N   GLN B 749     -42.989  28.250   7.707  1.00  0.380          N  
ATOM  11778  CA  GLN B 749     -42.361  28.807   6.509  1.00  0.390          C  
ATOM  11779  C   GLN B 749     -43.392  29.075   5.424  1.00  0.430          C  
ATOM  11780  O   GLN B 749     -43.307  30.066   4.700  1.00  0.520          O  
ATOM  11781  CB  GLN B 749     -41.314  27.839   5.937  1.00  0.540          C  
ATOM  11782  CG  GLN B 749     -40.073  27.654   6.764  1.00  0.540          C  
ATOM  11783  CD  GLN B 749     -39.246  28.875   6.812  1.00  0.540          C  
ATOM  11784  OE1 GLN B 749     -39.245  29.555   7.837  1.00  0.540          O  
ATOM  11785  NE2 GLN B 749     -38.546  29.171   5.726  1.00  0.540          N  
ATOM  11786  H   GLN B 749     -42.653  27.361   8.093  1.00  0.460          H  
ATOM  11787  HA  GLN B 749     -41.884  29.749   6.773  1.00  0.470          H  
ATOM  11788 1HB  GLN B 749     -41.771  26.857   5.803  1.00  0.650          H  
ATOM  11789 2HB  GLN B 749     -41.004  28.186   4.960  1.00  0.650          H  
ATOM  11790 1HG  GLN B 749     -40.346  27.416   7.775  1.00  0.650          H  
ATOM  11791 2HG  GLN B 749     -39.500  26.860   6.335  1.00  0.650          H  
ATOM  11792 1HE2 GLN B 749     -37.980  30.027   5.697  1.00  0.650          H  
ATOM  11793 2HE2 GLN B 749     -38.573  28.575   4.932  1.00  0.650          H  
ATOM  11794  N   LEU B 750     -44.401  28.218   5.343  1.00  0.410          N  
ATOM  11795  CA  LEU B 750     -45.455  28.324   4.351  1.00  0.440          C  
ATOM  11796  C   LEU B 750     -46.645  29.171   4.823  1.00  0.450          C  
ATOM  11797  O   LEU B 750     -47.626  29.325   4.095  1.00  0.470          O  
ATOM  11798  CB  LEU B 750     -45.937  26.916   4.053  1.00  0.600          C  
ATOM  11799  CG  LEU B 750     -44.913  25.950   3.499  1.00  0.600          C  
ATOM  11800  CD1 LEU B 750     -45.590  24.583   3.425  1.00  0.600          C  
ATOM  11801  CD2 LEU B 750     -44.367  26.431   2.148  1.00  0.600          C  
ATOM  11802  H   LEU B 750     -44.411  27.405   5.976  1.00  0.490          H  
ATOM  11803  HA  LEU B 750     -45.051  28.798   3.463  1.00  0.530          H  
ATOM  11804 1HB  LEU B 750     -46.248  26.493   4.998  1.00  0.720          H  
ATOM  11805 2HB  LEU B 750     -46.780  26.956   3.399  1.00  0.720          H  
ATOM  11806  HG  LEU B 750     -44.085  25.879   4.186  1.00  0.720          H  
ATOM  11807 1HD1 LEU B 750     -44.898  23.850   3.090  1.00  0.720          H  
ATOM  11808 2HD1 LEU B 750     -45.940  24.307   4.419  1.00  0.720          H  
ATOM  11809 3HD1 LEU B 750     -46.435  24.627   2.744  1.00  0.720          H  
ATOM  11810 1HD2 LEU B 750     -43.627  25.736   1.804  1.00  0.720          H  
ATOM  11811 2HD2 LEU B 750     -45.170  26.506   1.431  1.00  0.720          H  
ATOM  11812 3HD2 LEU B 750     -43.899  27.386   2.256  1.00  0.720          H  
ATOM  11813  N   GLY B 751     -46.596  29.665   6.063  1.00  0.440          N  
ATOM  11814  CA  GLY B 751     -47.678  30.446   6.645  1.00  0.450          C  
ATOM  11815  C   GLY B 751     -48.911  29.628   7.064  1.00  0.490          C  
ATOM  11816  O   GLY B 751     -50.001  30.195   7.194  1.00  0.560          O  
ATOM  11817  H   GLY B 751     -45.741  29.562   6.615  1.00  0.530          H  
ATOM  11818 1HA  GLY B 751     -47.286  30.970   7.518  1.00  0.540          H  
ATOM  11819 2HA  GLY B 751     -47.981  31.212   5.934  1.00  0.540          H  
ATOM  11820  N   VAL B 752     -48.776  28.303   7.211  1.00  0.460          N  
ATOM  11821  CA  VAL B 752     -49.920  27.456   7.540  1.00  0.500          C  
ATOM  11822  C   VAL B 752     -49.589  26.478   8.645  1.00  0.390          C  
ATOM  11823  O   VAL B 752     -48.434  26.153   8.863  1.00  0.640          O  
ATOM  11824  CB  VAL B 752     -50.355  26.610   6.300  1.00  0.680          C  
ATOM  11825  CG1 VAL B 752     -50.749  27.516   5.129  1.00  0.680          C  
ATOM  11826  CG2 VAL B 752     -49.205  25.659   5.868  1.00  0.680          C  
ATOM  11827  H   VAL B 752     -47.843  27.880   7.174  1.00  0.550          H  
ATOM  11828  HA  VAL B 752     -50.747  28.087   7.865  1.00  0.600          H  
ATOM  11829  HB  VAL B 752     -51.231  26.016   6.569  1.00  0.820          H  
ATOM  11830 1HG1 VAL B 752     -51.068  26.902   4.285  1.00  0.820          H  
ATOM  11831 2HG1 VAL B 752     -51.563  28.170   5.436  1.00  0.820          H  
ATOM  11832 3HG1 VAL B 752     -49.893  28.121   4.827  1.00  0.820          H  
ATOM  11833 1HG2 VAL B 752     -49.522  25.068   5.008  1.00  0.820          H  
ATOM  11834 2HG2 VAL B 752     -48.353  26.252   5.600  1.00  0.820          H  
ATOM  11835 3HG2 VAL B 752     -48.935  24.983   6.677  1.00  0.820          H  
ATOM  11836  N   LYS B 753     -50.594  25.918   9.281  1.00  0.470          N  
ATOM  11837  CA  LYS B 753     -50.312  24.808  10.166  1.00  0.410          C  
ATOM  11838  C   LYS B 753     -50.631  23.595   9.318  1.00  0.390          C  
ATOM  11839  O   LYS B 753     -51.674  23.572   8.668  1.00  0.670          O  
ATOM  11840  CB  LYS B 753     -51.152  24.852  11.440  1.00  0.600          C  
ATOM  11841  CG  LYS B 753     -51.016  26.146  12.256  1.00  0.600          C  
ATOM  11842  CD  LYS B 753     -49.573  26.396  12.711  1.00  0.600          C  
ATOM  11843  CE  LYS B 753     -49.488  27.561  13.683  1.00  0.600          C  
ATOM  11844  NZ  LYS B 753     -48.078  27.934  13.982  1.00  0.600          N  
ATOM  11845  H   LYS B 753     -51.543  26.223   9.116  1.00  0.560          H  
ATOM  11846  HA  LYS B 753     -49.254  24.773  10.420  1.00  0.490          H  
ATOM  11847 1HB  LYS B 753     -52.203  24.724  11.184  1.00  0.720          H  
ATOM  11848 2HB  LYS B 753     -50.871  24.018  12.084  1.00  0.720          H  
ATOM  11849 1HG  LYS B 753     -51.341  26.989  11.645  1.00  0.720          H  
ATOM  11850 2HG  LYS B 753     -51.660  26.088  13.132  1.00  0.720          H  
ATOM  11851 1HD  LYS B 753     -49.168  25.502  13.196  1.00  0.720          H  
ATOM  11852 2HD  LYS B 753     -48.948  26.633  11.848  1.00  0.720          H  
ATOM  11853 1HE  LYS B 753     -50.002  28.424  13.264  1.00  0.720          H  
ATOM  11854 2HE  LYS B 753     -49.977  27.275  14.614  1.00  0.720          H  
ATOM  11855 1HZ  LYS B 753     -48.057  28.698  14.634  1.00  0.720          H  
ATOM  11856 2HZ  LYS B 753     -47.547  27.144  14.383  1.00  0.720          H  
ATOM  11857 3HZ  LYS B 753     -47.621  28.210  13.129  1.00  0.720          H  
ATOM  11858  N   LEU B 754     -49.743  22.615   9.277  1.00  0.250          N  
ATOM  11859  CA  LEU B 754     -50.010  21.457   8.435  1.00  0.280          C  
ATOM  11860  C   LEU B 754     -50.859  20.400   9.114  1.00  0.270          C  
ATOM  11861  O   LEU B 754     -50.671  20.087  10.293  1.00  0.260          O  
ATOM  11862  CB  LEU B 754     -48.681  20.791   8.004  1.00  0.380          C  
ATOM  11863  CG  LEU B 754     -47.682  21.627   7.111  1.00  0.380          C  
ATOM  11864  CD1 LEU B 754     -46.350  20.860   6.954  1.00  0.380          C  
ATOM  11865  CD2 LEU B 754     -48.299  21.864   5.731  1.00  0.380          C  
ATOM  11866  H   LEU B 754     -48.898  22.671   9.826  1.00  0.300          H  
ATOM  11867  HA  LEU B 754     -50.556  21.790   7.555  1.00  0.340          H  
ATOM  11868 1HB  LEU B 754     -48.155  20.505   8.901  1.00  0.460          H  
ATOM  11869 2HB  LEU B 754     -48.931  19.876   7.459  1.00  0.460          H  
ATOM  11870  HG  LEU B 754     -47.476  22.581   7.585  1.00  0.460          H  
ATOM  11871 1HD1 LEU B 754     -45.680  21.440   6.338  1.00  0.460          H  
ATOM  11872 2HD1 LEU B 754     -45.891  20.707   7.928  1.00  0.460          H  
ATOM  11873 3HD1 LEU B 754     -46.531  19.900   6.483  1.00  0.460          H  
ATOM  11874 1HD2 LEU B 754     -47.611  22.442   5.115  1.00  0.460          H  
ATOM  11875 2HD2 LEU B 754     -48.510  20.909   5.243  1.00  0.460          H  
ATOM  11876 3HD2 LEU B 754     -49.213  22.419   5.851  1.00  0.460          H  
ATOM  11877  N   ARG B 755     -51.747  19.804   8.328  1.00  0.290          N  
ATOM  11878  CA  ARG B 755     -52.522  18.656   8.735  1.00  0.290          C  
ATOM  11879  C   ARG B 755     -51.640  17.460   8.460  1.00  0.330          C  
ATOM  11880  O   ARG B 755     -50.891  17.461   7.475  1.00  0.350          O  
ATOM  11881  CB  ARG B 755     -53.820  18.543   7.958  1.00  0.410          C  
ATOM  11882  CG  ARG B 755     -54.854  19.612   8.208  1.00  0.410          C  
ATOM  11883  CD  ARG B 755     -56.088  19.353   7.398  1.00  0.410          C  
ATOM  11884  NE  ARG B 755     -55.902  19.607   5.954  1.00  0.410          N  
ATOM  11885  CZ  ARG B 755     -56.601  19.013   4.946  1.00  0.410          C  
ATOM  11886  NH1 ARG B 755     -57.503  18.069   5.206  1.00  0.410          N  
ATOM  11887  NH2 ARG B 755     -56.369  19.399   3.697  1.00  0.410          N  
ATOM  11888  H   ARG B 755     -51.876  20.155   7.379  1.00  0.350          H  
ATOM  11889  HA  ARG B 755     -52.735  18.716   9.802  1.00  0.350          H  
ATOM  11890 1HB  ARG B 755     -53.584  18.621   6.905  1.00  0.490          H  
ATOM  11891 2HB  ARG B 755     -54.275  17.569   8.130  1.00  0.490          H  
ATOM  11892 1HG  ARG B 755     -55.117  19.637   9.263  1.00  0.490          H  
ATOM  11893 2HG  ARG B 755     -54.445  20.581   7.905  1.00  0.490          H  
ATOM  11894 1HD  ARG B 755     -56.376  18.315   7.535  1.00  0.490          H  
ATOM  11895 2HD  ARG B 755     -56.888  20.002   7.755  1.00  0.490          H  
ATOM  11896  HE  ARG B 755     -55.228  20.338   5.681  1.00  0.490          H  
ATOM  11897 1HH1 ARG B 755     -57.679  17.784   6.152  1.00  0.490          H  
ATOM  11898 2HH1 ARG B 755     -58.030  17.609   4.441  1.00  0.490          H  
ATOM  11899 1HH2 ARG B 755     -55.676  20.156   3.521  1.00  0.490          H  
ATOM  11900 2HH2 ARG B 755     -56.878  18.994   2.923  1.00  0.490          H  
ATOM  11901  N   VAL B 756     -51.701  16.446   9.310  1.00  0.350          N  
ATOM  11902  CA  VAL B 756     -50.833  15.303   9.093  1.00  0.420          C  
ATOM  11903  C   VAL B 756     -51.522  13.936   9.087  1.00  0.370          C  
ATOM  11904  O   VAL B 756     -52.273  13.595  10.001  1.00  0.310          O  
ATOM  11905  CB  VAL B 756     -49.717  15.316  10.169  1.00  0.560          C  
ATOM  11906  CG1 VAL B 756     -48.810  14.153   9.979  1.00  0.560          C  
ATOM  11907  CG2 VAL B 756     -48.903  16.623  10.086  1.00  0.560          C  
ATOM  11908  H   VAL B 756     -52.330  16.472  10.102  1.00  0.420          H  
ATOM  11909  HA  VAL B 756     -50.354  15.429   8.126  1.00  0.500          H  
ATOM  11910  HB  VAL B 756     -50.167  15.229  11.156  1.00  0.670          H  
ATOM  11911 1HG1 VAL B 756     -48.040  14.180  10.743  1.00  0.670          H  
ATOM  11912 2HG1 VAL B 756     -49.349  13.210  10.063  1.00  0.670          H  
ATOM  11913 3HG1 VAL B 756     -48.353  14.225   8.990  1.00  0.670          H  
ATOM  11914 1HG2 VAL B 756     -48.129  16.605  10.847  1.00  0.670          H  
ATOM  11915 2HG2 VAL B 756     -48.448  16.709   9.115  1.00  0.670          H  
ATOM  11916 3HG2 VAL B 756     -49.543  17.486  10.257  1.00  0.670          H  
ATOM  11917  N   VAL B 757     -51.205  13.152   8.059  1.00  0.410          N  
ATOM  11918  CA  VAL B 757     -51.657  11.770   7.903  1.00  0.370          C  
ATOM  11919  C   VAL B 757     -50.500  10.846   8.227  1.00  0.320          C  
ATOM  11920  O   VAL B 757     -49.419  11.012   7.679  1.00  0.280          O  
ATOM  11921  CB  VAL B 757     -52.155  11.509   6.457  1.00  0.530          C  
ATOM  11922  CG1 VAL B 757     -52.538  10.048   6.245  1.00  0.530          C  
ATOM  11923  CG2 VAL B 757     -53.352  12.366   6.211  1.00  0.530          C  
ATOM  11924  H   VAL B 757     -50.594  13.567   7.346  1.00  0.490          H  
ATOM  11925  HA  VAL B 757     -52.471  11.578   8.603  1.00  0.440          H  
ATOM  11926  HB  VAL B 757     -51.367  11.761   5.750  1.00  0.640          H  
ATOM  11927 1HG1 VAL B 757     -52.895   9.910   5.222  1.00  0.640          H  
ATOM  11928 2HG1 VAL B 757     -51.678   9.395   6.414  1.00  0.640          H  
ATOM  11929 3HG1 VAL B 757     -53.317   9.798   6.934  1.00  0.640          H  
ATOM  11930 1HG2 VAL B 757     -53.713  12.223   5.205  1.00  0.640          H  
ATOM  11931 2HG2 VAL B 757     -54.139  12.111   6.920  1.00  0.640          H  
ATOM  11932 3HG2 VAL B 757     -53.054  13.380   6.356  1.00  0.640          H  
ATOM  11933  N   GLU B 758     -50.686   9.927   9.153  1.00  0.370          N  
ATOM  11934  CA  GLU B 758     -49.572   9.064   9.511  1.00  0.360          C  
ATOM  11935  C   GLU B 758     -49.598   7.747   8.753  1.00  0.370          C  
ATOM  11936  O   GLU B 758     -50.665   7.210   8.445  1.00  0.390          O  
ATOM  11937  CB  GLU B 758     -49.532   8.833  11.020  1.00  0.510          C  
ATOM  11938  CG  GLU B 758     -49.225  10.108  11.830  1.00  0.510          C  
ATOM  11939  CD  GLU B 758     -49.136   9.872  13.314  1.00  0.510          C  
ATOM  11940  OE1 GLU B 758     -49.478   8.796  13.743  1.00  0.510          O  
ATOM  11941  OE2 GLU B 758     -48.705  10.759  14.013  1.00  0.510          O  
ATOM  11942  H   GLU B 758     -51.587   9.826   9.600  1.00  0.440          H  
ATOM  11943  HA  GLU B 758     -48.644   9.570   9.246  1.00  0.430          H  
ATOM  11944 1HB  GLU B 758     -50.490   8.438  11.355  1.00  0.610          H  
ATOM  11945 2HB  GLU B 758     -48.770   8.086  11.251  1.00  0.610          H  
ATOM  11946 1HG  GLU B 758     -48.276  10.518  11.481  1.00  0.610          H  
ATOM  11947 2HG  GLU B 758     -49.999  10.849  11.628  1.00  0.610          H  
ATOM  11948  N   THR B 759     -48.403   7.215   8.539  1.00  0.420          N  
ATOM  11949  CA  THR B 759     -48.146   5.939   7.888  1.00  0.590          C  
ATOM  11950  C   THR B 759     -47.604   4.982   8.955  1.00  0.760          C  
ATOM  11951  O   THR B 759     -48.181   5.061  10.037  1.00  1.770          O  
ATOM  11952  CB  THR B 759     -47.121   6.108   6.750  1.00  0.760          C  
ATOM  11953  OG1 THR B 759     -45.896   6.641   7.264  1.00  0.760          O  
ATOM  11954  CG2 THR B 759     -47.672   7.102   5.764  1.00  0.760          C  
ATOM  11955  H   THR B 759     -47.588   7.786   8.777  1.00  0.500          H  
ATOM  11956  HA  THR B 759     -49.077   5.538   7.486  1.00  0.710          H  
ATOM  11957  HB  THR B 759     -46.937   5.168   6.258  1.00  0.910          H  
ATOM  11958  HG1 THR B 759     -45.217   6.573   6.582  1.00  0.910          H  
ATOM  11959 1HG2 THR B 759     -46.962   7.244   4.957  1.00  0.910          H  
ATOM  11960 2HG2 THR B 759     -48.613   6.736   5.363  1.00  0.910          H  
ATOM  11961 3HG2 THR B 759     -47.837   8.043   6.275  1.00  0.910          H  
ATOM  11962  N   GLY B 760     -46.283   4.872   8.940  1.00  0.770          N  
ATOM  11963  CA  GLY B 760     -45.711   3.632   9.471  1.00  0.660          C  
ATOM  11964  C   GLY B 760     -45.209   3.819  10.899  1.00  1.020          C  
ATOM  11965  O   GLY B 760     -45.369   4.898  11.474  1.00  1.820          O  
ATOM  11966  H   GLY B 760     -45.876   5.684   9.361  1.00  0.920          H  
ATOM  11967 1HA  GLY B 760     -46.481   2.871   9.487  1.00  0.790          H  
ATOM  11968 2HA  GLY B 760     -44.898   3.300   8.830  1.00  0.790          H  
ATOM  11969  N   GLY B 761     -44.556   2.799  11.479  1.00  0.870          N  
ATOM  11970  CA  GLY B 761     -44.363   1.495  10.870  1.00  0.970          C  
ATOM  11971  C   GLY B 761     -44.026   0.445  11.925  1.00  0.610          C  
ATOM  11972  O   GLY B 761     -43.746  -0.694  11.584  1.00  1.330          O  
ATOM  11973  H   GLY B 761     -44.187   2.931  12.427  1.00  1.040          H  
ATOM  11974 1HA  GLY B 761     -45.264   1.184  10.345  1.00  1.160          H  
ATOM  11975 2HA  GLY B 761     -43.560   1.547  10.136  1.00  1.160          H  
ATOM  11976  N   ASN B 762     -44.149   0.779  13.212  1.00  0.800          N  
ATOM  11977  CA  ASN B 762     -43.988  -0.218  14.266  1.00  0.570          C  
ATOM  11978  C   ASN B 762     -45.028  -1.254  14.016  1.00  1.070          C  
ATOM  11979  O   ASN B 762     -46.203  -0.913  13.803  1.00  1.880          O  
ATOM  11980  CB  ASN B 762     -44.154   0.350  15.664  1.00  0.890          C  
ATOM  11981  CG  ASN B 762     -43.798  -0.670  16.760  1.00  0.890          C  
ATOM  11982  OD1 ASN B 762     -44.498  -1.680  17.018  1.00  0.890          O  
ATOM  11983  ND2 ASN B 762     -42.693  -0.409  17.424  1.00  0.890          N  
ATOM  11984  H   ASN B 762     -44.285   1.753  13.481  1.00  0.960          H  
ATOM  11985  HA  ASN B 762     -43.007  -0.688  14.179  1.00  0.680          H  
ATOM  11986 1HB  ASN B 762     -43.511   1.227  15.774  1.00  1.070          H  
ATOM  11987 2HB  ASN B 762     -45.182   0.680  15.801  1.00  1.070          H  
ATOM  11988 1HD2 ASN B 762     -42.389  -1.022  18.158  1.00  1.070          H  
ATOM  11989 2HD2 ASN B 762     -42.154   0.406  17.199  1.00  1.070          H  
ATOM  11990  N   SER B 763     -44.613  -2.510  14.045  1.00  1.750          N  
ATOM  11991  CA  SER B 763     -45.495  -3.611  13.740  1.00  2.810          C  
ATOM  11992  C   SER B 763     -46.720  -3.747  14.634  1.00  2.830          C  
ATOM  11993  O   SER B 763     -47.738  -4.263  14.180  1.00  2.750          O  
ATOM  11994  CB  SER B 763     -44.706  -4.901  13.798  1.00  3.510          C  
ATOM  11995  OG  SER B 763     -44.246  -5.151  15.098  1.00  3.510          O  
ATOM  11996  H   SER B 763     -43.645  -2.714  14.248  1.00  2.100          H  
ATOM  11997  HA  SER B 763     -45.819  -3.486  12.715  1.00  3.370          H  
ATOM  11998 1HB  SER B 763     -45.340  -5.724  13.469  1.00  4.210          H  
ATOM  11999 2HB  SER B 763     -43.862  -4.842  13.114  1.00  4.210          H  
ATOM  12000  HG  SER B 763     -43.831  -6.020  15.070  1.00  4.210          H  
ATOM  12001  N   PHE B 764     -46.681  -3.281  15.884  1.00  3.030          N  
ATOM  12002  CA  PHE B 764     -47.863  -3.438  16.722  1.00  3.320          C  
ATOM  12003  C   PHE B 764     -49.046  -2.651  16.200  1.00  2.480          C  
ATOM  12004  O   PHE B 764     -50.105  -3.206  15.874  1.00  2.840          O  
ATOM  12005  CB  PHE B 764     -47.555  -3.007  18.154  1.00  4.530          C  
ATOM  12006  CG  PHE B 764     -48.746  -2.981  19.058  1.00  4.530          C  
ATOM  12007  CD1 PHE B 764     -49.302  -4.152  19.541  1.00  4.530          C  
ATOM  12008  CD2 PHE B 764     -49.305  -1.770  19.446  1.00  4.530          C  
ATOM  12009  CE1 PHE B 764     -50.391  -4.115  20.384  1.00  4.530          C  
ATOM  12010  CE2 PHE B 764     -50.385  -1.731  20.287  1.00  4.530          C  
ATOM  12011  CZ  PHE B 764     -50.932  -2.905  20.757  1.00  4.530          C  
ATOM  12012  H   PHE B 764     -45.838  -2.840  16.262  1.00  3.640          H  
ATOM  12013  HA  PHE B 764     -48.135  -4.494  16.729  1.00  3.980          H  
ATOM  12014 1HB  PHE B 764     -46.820  -3.688  18.579  1.00  5.440          H  
ATOM  12015 2HB  PHE B 764     -47.104  -2.018  18.148  1.00  5.440          H  
ATOM  12016  HD1 PHE B 764     -48.872  -5.111  19.248  1.00  5.440          H  
ATOM  12017  HD2 PHE B 764     -48.871  -0.839  19.080  1.00  5.440          H  
ATOM  12018  HE1 PHE B 764     -50.823  -5.045  20.757  1.00  5.440          H  
ATOM  12019  HE2 PHE B 764     -50.807  -0.774  20.587  1.00  5.440          H  
ATOM  12020  HZ  PHE B 764     -51.791  -2.876  21.428  1.00  5.440          H  
ATOM  12021  N   ALA B 765     -48.871  -1.337  16.109  1.00  1.470          N  
ATOM  12022  CA  ALA B 765     -49.957  -0.533  15.626  1.00  1.000          C  
ATOM  12023  C   ALA B 765     -50.235  -0.901  14.197  1.00  0.930          C  
ATOM  12024  O   ALA B 765     -51.387  -1.073  13.816  1.00  0.800          O  
ATOM  12025  CB  ALA B 765     -49.635   0.938  15.741  1.00  1.590          C  
ATOM  12026  H   ALA B 765     -47.990  -0.918  16.362  1.00  1.760          H  
ATOM  12027  HA  ALA B 765     -50.843  -0.755  16.217  1.00  1.200          H  
ATOM  12028 1HB  ALA B 765     -50.481   1.525  15.370  1.00  1.910          H  
ATOM  12029 2HB  ALA B 765     -49.447   1.189  16.782  1.00  1.910          H  
ATOM  12030 3HB  ALA B 765     -48.752   1.163  15.145  1.00  1.910          H  
ATOM  12031  N   ALA B 766     -49.171  -1.128  13.420  1.00  1.150          N  
ATOM  12032  CA  ALA B 766     -49.318  -1.436  12.023  1.00  1.160          C  
ATOM  12033  C   ALA B 766     -50.154  -2.667  11.780  1.00  0.820          C  
ATOM  12034  O   ALA B 766     -50.945  -2.691  10.832  1.00  0.630          O  
ATOM  12035  CB  ALA B 766     -47.956  -1.657  11.412  1.00  1.620          C  
ATOM  12036  H   ALA B 766     -48.221  -0.998  13.777  1.00  1.380          H  
ATOM  12037  HA  ALA B 766     -49.807  -0.588  11.549  1.00  1.390          H  
ATOM  12038 1HB  ALA B 766     -48.056  -1.883  10.382  1.00  1.940          H  
ATOM  12039 2HB  ALA B 766     -47.337  -0.770  11.542  1.00  1.940          H  
ATOM  12040 3HB  ALA B 766     -47.511  -2.482  11.899  1.00  1.940          H  
ATOM  12041  N   GLU B 767     -50.004  -3.706  12.604  1.00  0.910          N  
ATOM  12042  CA  GLU B 767     -50.793  -4.901  12.389  1.00  1.070          C  
ATOM  12043  C   GLU B 767     -52.241  -4.605  12.709  1.00  0.870          C  
ATOM  12044  O   GLU B 767     -53.145  -5.001  11.972  1.00  1.220          O  
ATOM  12045  CB  GLU B 767     -50.285  -6.070  13.240  1.00  1.430          C  
ATOM  12046  CG  GLU B 767     -51.035  -7.407  13.023  1.00  1.430          C  
ATOM  12047  CD  GLU B 767     -50.891  -7.969  11.619  1.00  1.430          C  
ATOM  12048  OE1 GLU B 767     -49.960  -7.608  10.942  1.00  1.430          O  
ATOM  12049  OE2 GLU B 767     -51.726  -8.747  11.225  1.00  1.430          O  
ATOM  12050  H   GLU B 767     -49.298  -3.703  13.345  1.00  1.090          H  
ATOM  12051  HA  GLU B 767     -50.718  -5.184  11.340  1.00  1.280          H  
ATOM  12052 1HB  GLU B 767     -49.229  -6.237  13.027  1.00  1.720          H  
ATOM  12053 2HB  GLU B 767     -50.361  -5.802  14.297  1.00  1.720          H  
ATOM  12054 1HG  GLU B 767     -50.646  -8.137  13.730  1.00  1.720          H  
ATOM  12055 2HG  GLU B 767     -52.092  -7.263  13.243  1.00  1.720          H  
ATOM  12056  N   ARG B 768     -52.481  -3.854  13.785  1.00  0.570          N  
ATOM  12057  CA  ARG B 768     -53.847  -3.489  14.164  1.00  0.960          C  
ATOM  12058  C   ARG B 768     -54.511  -2.609  13.082  1.00  1.080          C  
ATOM  12059  O   ARG B 768     -55.718  -2.681  12.823  1.00  1.490          O  
ATOM  12060  CB  ARG B 768     -53.835  -2.756  15.496  1.00  1.190          C  
ATOM  12061  CG  ARG B 768     -53.459  -3.622  16.705  1.00  1.190          C  
ATOM  12062  CD  ARG B 768     -53.278  -2.803  17.921  1.00  1.190          C  
ATOM  12063  NE  ARG B 768     -54.532  -2.194  18.366  1.00  1.190          N  
ATOM  12064  CZ  ARG B 768     -54.640  -1.072  19.115  1.00  1.190          C  
ATOM  12065  NH1 ARG B 768     -53.569  -0.404  19.490  1.00  1.190          N  
ATOM  12066  NH2 ARG B 768     -55.839  -0.640  19.470  1.00  1.190          N  
ATOM  12067  H   ARG B 768     -51.692  -3.569  14.383  1.00  0.680          H  
ATOM  12068  HA  ARG B 768     -54.427  -4.403  14.275  1.00  1.150          H  
ATOM  12069 1HB  ARG B 768     -53.126  -1.935  15.451  1.00  1.430          H  
ATOM  12070 2HB  ARG B 768     -54.816  -2.326  15.678  1.00  1.430          H  
ATOM  12071 1HG  ARG B 768     -54.245  -4.351  16.890  1.00  1.430          H  
ATOM  12072 2HG  ARG B 768     -52.520  -4.140  16.502  1.00  1.430          H  
ATOM  12073 1HD  ARG B 768     -52.909  -3.442  18.715  1.00  1.430          H  
ATOM  12074 2HD  ARG B 768     -52.551  -2.020  17.713  1.00  1.430          H  
ATOM  12075  HE  ARG B 768     -55.392  -2.666  18.112  1.00  1.430          H  
ATOM  12076 1HH1 ARG B 768     -52.649  -0.724  19.219  1.00  1.430          H  
ATOM  12077 2HH1 ARG B 768     -53.665   0.434  20.047  1.00  1.430          H  
ATOM  12078 1HH2 ARG B 768     -56.665  -1.148  19.183  1.00  1.430          H  
ATOM  12079 2HH2 ARG B 768     -55.934   0.197  20.026  1.00  1.430          H  
ATOM  12080  N   GLU B 769     -53.698  -1.750  12.480  1.00  0.800          N  
ATOM  12081  CA  GLU B 769     -54.079  -0.811  11.435  1.00  0.970          C  
ATOM  12082  C   GLU B 769     -54.075  -1.403  10.026  1.00  0.760          C  
ATOM  12083  O   GLU B 769     -54.759  -0.885   9.142  1.00  0.850          O  
ATOM  12084  CB  GLU B 769     -53.117   0.387  11.476  1.00  1.290          C  
ATOM  12085  CG  GLU B 769     -53.236   1.269  12.734  1.00  1.290          C  
ATOM  12086  CD  GLU B 769     -52.111   2.271  12.888  1.00  1.290          C  
ATOM  12087  OE1 GLU B 769     -51.197   2.246  12.099  1.00  1.290          O  
ATOM  12088  OE2 GLU B 769     -52.163   3.055  13.811  1.00  1.290          O  
ATOM  12089  H   GLU B 769     -52.737  -1.710  12.818  1.00  0.960          H  
ATOM  12090  HA  GLU B 769     -55.087  -0.461  11.650  1.00  1.160          H  
ATOM  12091 1HB  GLU B 769     -52.099   0.020  11.427  1.00  1.550          H  
ATOM  12092 2HB  GLU B 769     -53.270   1.005  10.602  1.00  1.550          H  
ATOM  12093 1HG  GLU B 769     -54.176   1.814  12.676  1.00  1.550          H  
ATOM  12094 2HG  GLU B 769     -53.277   0.632  13.615  1.00  1.550          H  
ATOM  12095  N   GLN B 770     -53.319  -2.486   9.812  1.00  0.610          N  
ATOM  12096  CA  GLN B 770     -53.112  -3.080   8.498  1.00  0.710          C  
ATOM  12097  C   GLN B 770     -52.469  -2.038   7.605  1.00  0.470          C  
ATOM  12098  O   GLN B 770     -52.856  -1.820   6.455  1.00  0.560          O  
ATOM  12099  CB  GLN B 770     -54.419  -3.630   7.910  1.00  0.950          C  
ATOM  12100  CG  GLN B 770     -54.982  -4.794   8.704  1.00  0.950          C  
ATOM  12101  CD  GLN B 770     -54.173  -6.071   8.496  1.00  0.950          C  
ATOM  12102  OE1 GLN B 770     -54.205  -6.648   7.400  1.00  0.950          O  
ATOM  12103  NE2 GLN B 770     -53.440  -6.505   9.517  1.00  0.950          N  
ATOM  12104  H   GLN B 770     -52.770  -2.876  10.576  1.00  0.730          H  
ATOM  12105  HA  GLN B 770     -52.405  -3.904   8.601  1.00  0.850          H  
ATOM  12106 1HB  GLN B 770     -55.175  -2.858   7.849  1.00  1.140          H  
ATOM  12107 2HB  GLN B 770     -54.235  -3.980   6.897  1.00  1.140          H  
ATOM  12108 1HG  GLN B 770     -54.947  -4.540   9.769  1.00  1.140          H  
ATOM  12109 2HG  GLN B 770     -56.008  -4.975   8.396  1.00  1.140          H  
ATOM  12110 1HE2 GLN B 770     -52.883  -7.345   9.434  1.00  1.140          H  
ATOM  12111 2HE2 GLN B 770     -53.412  -5.997  10.409  1.00  1.140          H  
ATOM  12112  N   TRP B 771     -51.447  -1.435   8.182  1.00  0.300          N  
ATOM  12113  CA  TRP B 771     -50.610  -0.418   7.596  1.00  0.380          C  
ATOM  12114  C   TRP B 771     -49.683  -0.883   6.509  1.00  0.490          C  
ATOM  12115  O   TRP B 771     -49.121  -1.978   6.595  1.00  0.660          O  
ATOM  12116  CB  TRP B 771     -49.732   0.217   8.671  1.00  0.500          C  
ATOM  12117  CG  TRP B 771     -48.607   0.960   8.071  1.00  0.500          C  
ATOM  12118  CD1 TRP B 771     -48.624   2.197   7.621  1.00  0.500          C  
ATOM  12119  CD2 TRP B 771     -47.244   0.463   7.817  1.00  0.500          C  
ATOM  12120  NE1 TRP B 771     -47.410   2.506   7.064  1.00  0.500          N  
ATOM  12121  CE2 TRP B 771     -46.569   1.471   7.187  1.00  0.500          C  
ATOM  12122  CE3 TRP B 771     -46.586  -0.744   8.052  1.00  0.500          C  
ATOM  12123  CZ2 TRP B 771     -45.262   1.347   6.779  1.00  0.500          C  
ATOM  12124  CZ3 TRP B 771     -45.275  -0.872   7.655  1.00  0.500          C  
ATOM  12125  CH2 TRP B 771     -44.627   0.152   7.033  1.00  0.500          C  
ATOM  12126  H   TRP B 771     -51.260  -1.736   9.142  1.00  0.360          H  
ATOM  12127  HA  TRP B 771     -51.264   0.346   7.181  1.00  0.460          H  
ATOM  12128 1HB  TRP B 771     -50.325   0.892   9.297  1.00  0.600          H  
ATOM  12129 2HB  TRP B 771     -49.350  -0.541   9.274  1.00  0.600          H  
ATOM  12130  HD1 TRP B 771     -49.486   2.858   7.644  1.00  0.600          H  
ATOM  12131  HE1 TRP B 771     -47.188   3.364   6.616  1.00  0.600          H  
ATOM  12132  HE3 TRP B 771     -47.089  -1.571   8.521  1.00  0.600          H  
ATOM  12133  HZ2 TRP B 771     -44.733   2.157   6.273  1.00  0.600          H  
ATOM  12134  HZ3 TRP B 771     -44.771  -1.819   7.844  1.00  0.600          H  
ATOM  12135  HH2 TRP B 771     -43.590   0.017   6.726  1.00  0.600          H  
ATOM  12136  N   ASP B 772     -49.496   0.001   5.513  1.00  0.330          N  
ATOM  12137  CA  ASP B 772     -48.478  -0.178   4.499  1.00  0.310          C  
ATOM  12138  C   ASP B 772     -47.893   1.214   4.166  1.00  0.370          C  
ATOM  12139  O   ASP B 772     -48.364   2.252   4.650  1.00  1.100          O  
ATOM  12140  CB  ASP B 772     -49.052  -0.905   3.274  1.00  0.440          C  
ATOM  12141  CG  ASP B 772     -47.998  -1.672   2.451  1.00  0.440          C  
ATOM  12142  OD1 ASP B 772     -46.856  -1.247   2.439  1.00  0.440          O  
ATOM  12143  OD2 ASP B 772     -48.336  -2.678   1.851  1.00  0.440          O  
ATOM  12144  H   ASP B 772     -50.051   0.842   5.477  1.00  0.400          H  
ATOM  12145  HA  ASP B 772     -47.674  -0.791   4.910  1.00  0.370          H  
ATOM  12146 1HB  ASP B 772     -49.824  -1.606   3.595  1.00  0.530          H  
ATOM  12147 2HB  ASP B 772     -49.522  -0.184   2.622  1.00  0.530          H  
ATOM  12148  N   ASP B 773     -46.933   1.276   3.273  1.00  0.410          N  
ATOM  12149  CA  ASP B 773     -46.208   2.531   3.094  1.00  0.280          C  
ATOM  12150  C   ASP B 773     -46.882   3.584   2.222  1.00  0.290          C  
ATOM  12151  O   ASP B 773     -46.778   3.585   0.996  1.00  0.390          O  
ATOM  12152  CB  ASP B 773     -44.809   2.242   2.556  1.00  0.440          C  
ATOM  12153  CG  ASP B 773     -43.936   3.480   2.500  1.00  0.440          C  
ATOM  12154  OD1 ASP B 773     -44.454   4.570   2.730  1.00  0.440          O  
ATOM  12155  OD2 ASP B 773     -42.755   3.335   2.268  1.00  0.440          O  
ATOM  12156  H   ASP B 773     -46.633   0.413   2.820  1.00  0.490          H  
ATOM  12157  HA  ASP B 773     -46.082   2.968   4.084  1.00  0.340          H  
ATOM  12158 1HB  ASP B 773     -44.326   1.492   3.183  1.00  0.530          H  
ATOM  12159 2HB  ASP B 773     -44.892   1.824   1.551  1.00  0.530          H  
ATOM  12160  N   GLY B 774     -47.521   4.517   2.904  1.00  0.290          N  
ATOM  12161  CA  GLY B 774     -48.289   5.616   2.325  1.00  0.360          C  
ATOM  12162  C   GLY B 774     -47.487   6.865   1.899  1.00  0.330          C  
ATOM  12163  O   GLY B 774     -48.071   7.899   1.564  1.00  0.440          O  
ATOM  12164  H   GLY B 774     -47.544   4.345   3.902  1.00  0.350          H  
ATOM  12165 1HA  GLY B 774     -48.852   5.242   1.472  1.00  0.430          H  
ATOM  12166 2HA  GLY B 774     -49.012   5.913   3.063  1.00  0.430          H  
ATOM  12167  N   ASN B 775     -46.161   6.833   1.994  1.00  0.220          N  
ATOM  12168  CA  ASN B 775     -45.384   8.009   1.592  1.00  0.220          C  
ATOM  12169  C   ASN B 775     -45.145   7.962   0.082  1.00  0.210          C  
ATOM  12170  O   ASN B 775     -45.582   7.029  -0.592  1.00  0.210          O  
ATOM  12171  CB  ASN B 775     -44.089   8.137   2.371  1.00  0.310          C  
ATOM  12172  CG  ASN B 775     -44.331   8.485   3.813  1.00  0.310          C  
ATOM  12173  OD1 ASN B 775     -45.322   9.128   4.173  1.00  0.310          O  
ATOM  12174  ND2 ASN B 775     -43.434   8.092   4.650  1.00  0.310          N  
ATOM  12175  H   ASN B 775     -45.673   5.972   2.300  1.00  0.260          H  
ATOM  12176  HA  ASN B 775     -45.972   8.906   1.790  1.00  0.260          H  
ATOM  12177 1HB  ASN B 775     -43.541   7.191   2.322  1.00  0.370          H  
ATOM  12178 2HB  ASN B 775     -43.454   8.908   1.930  1.00  0.370          H  
ATOM  12179 1HD2 ASN B 775     -43.540   8.299   5.616  1.00  0.370          H  
ATOM  12180 2HD2 ASN B 775     -42.595   7.605   4.336  1.00  0.370          H  
ATOM  12181  N   ASN B 776     -44.452   8.965  -0.463  1.00  0.210          N  
ATOM  12182  CA  ASN B 776     -44.176   9.058  -1.899  1.00  0.190          C  
ATOM  12183  C   ASN B 776     -45.402   9.127  -2.811  1.00  0.170          C  
ATOM  12184  O   ASN B 776     -45.366   8.553  -3.910  1.00  0.170          O  
ATOM  12185  CB  ASN B 776     -43.347   7.877  -2.407  1.00  0.270          C  
ATOM  12186  CG  ASN B 776     -41.986   7.771  -1.916  1.00  0.270          C  
ATOM  12187  OD1 ASN B 776     -41.195   8.707  -1.978  1.00  0.270          O  
ATOM  12188  ND2 ASN B 776     -41.670   6.597  -1.429  1.00  0.270          N  
ATOM  12189  H   ASN B 776     -44.124   9.734   0.126  1.00  0.250          H  
ATOM  12190  HA  ASN B 776     -43.607   9.976  -2.053  1.00  0.230          H  
ATOM  12191 1HB  ASN B 776     -43.849   6.943  -2.208  1.00  0.330          H  
ATOM  12192 2HB  ASN B 776     -43.268   7.951  -3.485  1.00  0.330          H  
ATOM  12193 1HD2 ASN B 776     -40.753   6.422  -1.077  1.00  0.330          H  
ATOM  12194 2HD2 ASN B 776     -42.359   5.868  -1.396  1.00  0.330          H  
ATOM  12195  N   VAL B 777     -46.446   9.851  -2.409  1.00  0.180          N  
ATOM  12196  CA  VAL B 777     -47.605  10.040  -3.290  1.00  0.210          C  
ATOM  12197  C   VAL B 777     -47.336  11.227  -4.222  1.00  0.210          C  
ATOM  12198  O   VAL B 777     -46.739  12.224  -3.804  1.00  0.280          O  
ATOM  12199  CB  VAL B 777     -48.926  10.252  -2.507  1.00  0.280          C  
ATOM  12200  CG1 VAL B 777     -49.196   9.035  -1.626  1.00  0.280          C  
ATOM  12201  CG2 VAL B 777     -48.886  11.550  -1.667  1.00  0.280          C  
ATOM  12202  H   VAL B 777     -46.431  10.262  -1.488  1.00  0.220          H  
ATOM  12203  HA  VAL B 777     -47.728   9.146  -3.906  1.00  0.250          H  
ATOM  12204  HB  VAL B 777     -49.742  10.311  -3.222  1.00  0.340          H  
ATOM  12205 1HG1 VAL B 777     -50.144   9.160  -1.102  1.00  0.340          H  
ATOM  12206 2HG1 VAL B 777     -49.240   8.145  -2.250  1.00  0.340          H  
ATOM  12207 3HG1 VAL B 777     -48.392   8.919  -0.894  1.00  0.340          H  
ATOM  12208 1HG2 VAL B 777     -49.834  11.647  -1.157  1.00  0.340          H  
ATOM  12209 2HG2 VAL B 777     -48.086  11.501  -0.936  1.00  0.340          H  
ATOM  12210 3HG2 VAL B 777     -48.734  12.425  -2.307  1.00  0.340          H  
ATOM  12211  N   VAL B 778     -47.752  11.109  -5.483  1.00  0.150          N  
ATOM  12212  CA  VAL B 778     -47.532  12.181  -6.461  1.00  0.150          C  
ATOM  12213  C   VAL B 778     -48.639  13.191  -6.457  1.00  0.170          C  
ATOM  12214  O   VAL B 778     -49.771  12.829  -6.738  1.00  0.170          O  
ATOM  12215  CB  VAL B 778     -47.570  11.637  -7.920  1.00  0.210          C  
ATOM  12216  CG1 VAL B 778     -47.360  12.751  -8.955  1.00  0.210          C  
ATOM  12217  CG2 VAL B 778     -46.616  10.652  -8.099  1.00  0.210          C  
ATOM  12218  H   VAL B 778     -48.241  10.244  -5.739  1.00  0.180          H  
ATOM  12219  HA  VAL B 778     -46.582  12.670  -6.246  1.00  0.180          H  
ATOM  12220  HB  VAL B 778     -48.547  11.223  -8.098  1.00  0.250          H  
ATOM  12221 1HG1 VAL B 778     -47.419  12.326  -9.958  1.00  0.250          H  
ATOM  12222 2HG1 VAL B 778     -48.114  13.507  -8.857  1.00  0.250          H  
ATOM  12223 3HG1 VAL B 778     -46.378  13.201  -8.813  1.00  0.250          H  
ATOM  12224 1HG2 VAL B 778     -46.676  10.264  -9.107  1.00  0.250          H  
ATOM  12225 2HG2 VAL B 778     -45.646  11.087  -7.937  1.00  0.250          H  
ATOM  12226 3HG2 VAL B 778     -46.806   9.863  -7.389  1.00  0.250          H  
ATOM  12227  N   ALA B 779     -48.356  14.465  -6.228  1.00  0.200          N  
ATOM  12228  CA  ALA B 779     -49.465  15.398  -6.340  1.00  0.210          C  
ATOM  12229  C   ALA B 779     -49.617  15.744  -7.816  1.00  0.190          C  
ATOM  12230  O   ALA B 779     -48.630  15.988  -8.521  1.00  0.180          O  
ATOM  12231  CB  ALA B 779     -49.254  16.641  -5.489  1.00  0.290          C  
ATOM  12232  H   ALA B 779     -47.425  14.780  -5.982  1.00  0.240          H  
ATOM  12233  HA  ALA B 779     -50.377  14.910  -6.023  1.00  0.250          H  
ATOM  12234 1HB  ALA B 779     -50.111  17.312  -5.612  1.00  0.350          H  
ATOM  12235 2HB  ALA B 779     -49.159  16.359  -4.435  1.00  0.350          H  
ATOM  12236 3HB  ALA B 779     -48.350  17.144  -5.812  1.00  0.350          H  
ATOM  12237  N   ILE B 780     -50.851  15.776  -8.281  1.00  0.190          N  
ATOM  12238  CA  ILE B 780     -51.182  16.156  -9.654  1.00  0.170          C  
ATOM  12239  C   ILE B 780     -51.771  17.551  -9.621  1.00  0.190          C  
ATOM  12240  O   ILE B 780     -51.444  18.412 -10.439  1.00  0.190          O  
ATOM  12241  CB  ILE B 780     -52.158  15.138 -10.294  1.00  0.250          C  
ATOM  12242  CG1 ILE B 780     -51.523  13.703 -10.266  1.00  0.250          C  
ATOM  12243  CG2 ILE B 780     -52.532  15.556 -11.737  1.00  0.250          C  
ATOM  12244  CD1 ILE B 780     -50.190  13.554 -11.015  1.00  0.250          C  
ATOM  12245  H   ILE B 780     -51.603  15.519  -7.637  1.00  0.230          H  
ATOM  12246  HA  ILE B 780     -50.274  16.208 -10.246  1.00  0.200          H  
ATOM  12247  HB  ILE B 780     -53.068  15.094  -9.692  1.00  0.300          H  
ATOM  12248 1HG1 ILE B 780     -51.351  13.428  -9.221  1.00  0.300          H  
ATOM  12249 2HG1 ILE B 780     -52.235  12.997 -10.693  1.00  0.300          H  
ATOM  12250 1HG2 ILE B 780     -53.229  14.832 -12.158  1.00  0.300          H  
ATOM  12251 2HG2 ILE B 780     -52.999  16.532 -11.731  1.00  0.300          H  
ATOM  12252 3HG2 ILE B 780     -51.644  15.605 -12.356  1.00  0.300          H  
ATOM  12253 1HD1 ILE B 780     -49.840  12.542 -10.916  1.00  0.300          H  
ATOM  12254 2HD1 ILE B 780     -50.316  13.782 -12.068  1.00  0.300          H  
ATOM  12255 3HD1 ILE B 780     -49.445  14.214 -10.599  1.00  0.300          H  
ATOM  12256  N   GLU B 781     -52.695  17.732  -8.698  1.00  0.210          N  
ATOM  12257  CA  GLU B 781     -53.391  18.986  -8.444  1.00  0.230          C  
ATOM  12258  C   GLU B 781     -53.400  19.098  -6.938  1.00  0.220          C  
ATOM  12259  O   GLU B 781     -53.210  18.083  -6.264  1.00  0.220          O  
ATOM  12260  CB  GLU B 781     -54.814  19.005  -9.046  1.00  0.310          C  
ATOM  12261  CG  GLU B 781     -54.873  19.018 -10.562  1.00  0.310          C  
ATOM  12262  CD  GLU B 781     -56.288  19.130 -11.104  1.00  0.310          C  
ATOM  12263  OE1 GLU B 781     -57.203  19.062 -10.323  1.00  0.310          O  
ATOM  12264  OE2 GLU B 781     -56.449  19.307 -12.304  1.00  0.310          O  
ATOM  12265  H   GLU B 781     -52.882  16.939  -8.080  1.00  0.250          H  
ATOM  12266  HA  GLU B 781     -52.813  19.811  -8.858  1.00  0.280          H  
ATOM  12267 1HB  GLU B 781     -55.338  18.129  -8.730  1.00  0.380          H  
ATOM  12268 2HB  GLU B 781     -55.384  19.845  -8.678  1.00  0.380          H  
ATOM  12269 1HG  GLU B 781     -54.286  19.856 -10.918  1.00  0.380          H  
ATOM  12270 2HG  GLU B 781     -54.425  18.112 -10.933  1.00  0.380          H  
ATOM  12271  N   PRO B 782     -53.517  20.268  -6.331  1.00  0.230          N  
ATOM  12272  CA  PRO B 782     -53.632  20.317  -4.905  1.00  0.220          C  
ATOM  12273  C   PRO B 782     -54.873  19.518  -4.597  1.00  0.230          C  
ATOM  12274  O   PRO B 782     -55.902  19.721  -5.246  1.00  0.220          O  
ATOM  12275  CB  PRO B 782     -53.764  21.820  -4.624  1.00  0.330          C  
ATOM  12276  CG  PRO B 782     -54.221  22.432  -5.962  1.00  0.330          C  
ATOM  12277  CD  PRO B 782     -53.582  21.551  -7.032  1.00  0.330          C  
ATOM  12278  HA  PRO B 782     -52.738  19.877  -4.438  1.00  0.260          H  
ATOM  12279 1HB  PRO B 782     -54.484  21.977  -3.798  1.00  0.400          H  
ATOM  12280 2HB  PRO B 782     -52.798  22.221  -4.280  1.00  0.400          H  
ATOM  12281 1HG  PRO B 782     -55.321  22.424  -6.013  1.00  0.400          H  
ATOM  12282 2HG  PRO B 782     -53.903  23.483  -6.025  1.00  0.400          H  
ATOM  12283 1HD  PRO B 782     -54.220  21.525  -7.907  1.00  0.400          H  
ATOM  12284 2HD  PRO B 782     -52.579  21.893  -7.272  1.00  0.400          H  
ATOM  12285  N   GLY B 783     -54.806  18.616  -3.635  1.00  0.260          N  
ATOM  12286  CA  GLY B 783     -55.990  17.852  -3.308  1.00  0.280          C  
ATOM  12287  C   GLY B 783     -56.131  16.540  -4.093  1.00  0.280          C  
ATOM  12288  O   GLY B 783     -57.014  15.743  -3.775  1.00  0.290          O  
ATOM  12289  H   GLY B 783     -53.929  18.419  -3.140  1.00  0.310          H  
ATOM  12290 1HA  GLY B 783     -55.988  17.659  -2.247  1.00  0.340          H  
ATOM  12291 2HA  GLY B 783     -56.866  18.472  -3.488  1.00  0.340          H  
ATOM  12292  N   VAL B 784     -55.316  16.338  -5.145  1.00  0.280          N  
ATOM  12293  CA  VAL B 784     -55.391  15.123  -5.969  1.00  0.290          C  
ATOM  12294  C   VAL B 784     -54.024  14.449  -6.084  1.00  0.290          C  
ATOM  12295  O   VAL B 784     -53.089  15.041  -6.654  1.00  0.270          O  
ATOM  12296  CB  VAL B 784     -55.851  15.482  -7.400  1.00  0.400          C  
ATOM  12297  CG1 VAL B 784     -55.962  14.209  -8.265  1.00  0.400          C  
ATOM  12298  CG2 VAL B 784     -57.152  16.277  -7.355  1.00  0.400          C  
ATOM  12299  H   VAL B 784     -54.606  17.044  -5.363  1.00  0.340          H  
ATOM  12300  HA  VAL B 784     -56.086  14.422  -5.509  1.00  0.350          H  
ATOM  12301  HB  VAL B 784     -55.088  16.092  -7.857  1.00  0.480          H  
ATOM  12302 1HG1 VAL B 784     -56.255  14.487  -9.277  1.00  0.480          H  
ATOM  12303 2HG1 VAL B 784     -55.007  13.690  -8.303  1.00  0.480          H  
ATOM  12304 3HG1 VAL B 784     -56.719  13.542  -7.841  1.00  0.480          H  
ATOM  12305 1HG2 VAL B 784     -57.444  16.549  -8.370  1.00  0.480          H  
ATOM  12306 2HG2 VAL B 784     -57.938  15.688  -6.904  1.00  0.480          H  
ATOM  12307 3HG2 VAL B 784     -57.007  17.189  -6.774  1.00  0.480          H  
ATOM  12308  N   VAL B 785     -53.918  13.188  -5.634  1.00  0.300          N  
ATOM  12309  CA  VAL B 785     -52.621  12.510  -5.692  1.00  0.280          C  
ATOM  12310  C   VAL B 785     -52.668  11.111  -6.309  1.00  0.260          C  
ATOM  12311  O   VAL B 785     -53.722  10.466  -6.305  1.00  0.290          O  
ATOM  12312  CB  VAL B 785     -52.015  12.322  -4.261  1.00  0.400          C  
ATOM  12313  CG1 VAL B 785     -51.837  13.658  -3.554  1.00  0.400          C  
ATOM  12314  CG2 VAL B 785     -52.887  11.367  -3.414  1.00  0.400          C  
ATOM  12315  H   VAL B 785     -54.745  12.726  -5.241  1.00  0.360          H  
ATOM  12316  HA  VAL B 785     -51.969  13.126  -6.290  1.00  0.340          H  
ATOM  12317  HB  VAL B 785     -51.019  11.896  -4.369  1.00  0.480          H  
ATOM  12318 1HG1 VAL B 785     -51.383  13.471  -2.591  1.00  0.480          H  
ATOM  12319 2HG1 VAL B 785     -51.202  14.299  -4.122  1.00  0.480          H  
ATOM  12320 3HG1 VAL B 785     -52.802  14.145  -3.413  1.00  0.480          H  
ATOM  12321 1HG2 VAL B 785     -52.432  11.239  -2.436  1.00  0.480          H  
ATOM  12322 2HG2 VAL B 785     -53.875  11.787  -3.304  1.00  0.480          H  
ATOM  12323 3HG2 VAL B 785     -52.969  10.392  -3.893  1.00  0.480          H  
ATOM  12324  N   ILE B 786     -51.497  10.608  -6.730  1.00  0.220          N  
ATOM  12325  CA  ILE B 786     -51.391   9.218  -7.175  1.00  0.210          C  
ATOM  12326  C   ILE B 786     -50.573   8.381  -6.186  1.00  0.200          C  
ATOM  12327  O   ILE B 786     -49.414   8.687  -5.868  1.00  0.200          O  
ATOM  12328  CB  ILE B 786     -50.769   9.020  -8.585  1.00  0.300          C  
ATOM  12329  CG1 ILE B 786     -51.590   9.763  -9.654  1.00  0.300          C  
ATOM  12330  CG2 ILE B 786     -50.756   7.479  -8.905  1.00  0.300          C  
ATOM  12331  CD1 ILE B 786     -50.956   9.800 -11.033  1.00  0.300          C  
ATOM  12332  H   ILE B 786     -50.690  11.234  -6.732  1.00  0.260          H  
ATOM  12333  HA  ILE B 786     -52.386   8.809  -7.212  1.00  0.250          H  
ATOM  12334  HB  ILE B 786     -49.762   9.398  -8.608  1.00  0.360          H  
ATOM  12335 1HG1 ILE B 786     -52.538   9.297  -9.753  1.00  0.360          H  
ATOM  12336 2HG1 ILE B 786     -51.738  10.787  -9.316  1.00  0.360          H  
ATOM  12337 1HG2 ILE B 786     -50.340   7.301  -9.863  1.00  0.360          H  
ATOM  12338 2HG2 ILE B 786     -50.162   6.930  -8.176  1.00  0.360          H  
ATOM  12339 3HG2 ILE B 786     -51.780   7.096  -8.885  1.00  0.360          H  
ATOM  12340 1HD1 ILE B 786     -51.609  10.356 -11.708  1.00  0.360          H  
ATOM  12341 2HD1 ILE B 786     -49.986  10.288 -10.977  1.00  0.360          H  
ATOM  12342 3HD1 ILE B 786     -50.823   8.802 -11.429  1.00  0.360          H  
ATOM  12343  N   GLY B 787     -51.211   7.329  -5.690  1.00  0.200          N  
ATOM  12344  CA  GLY B 787     -50.646   6.388  -4.733  1.00  0.200          C  
ATOM  12345  C   GLY B 787     -50.727   4.962  -5.272  1.00  0.210          C  
ATOM  12346  O   GLY B 787     -50.802   4.745  -6.482  1.00  0.220          O  
ATOM  12347  H   GLY B 787     -52.157   7.182  -6.040  1.00  0.240          H  
ATOM  12348 1HA  GLY B 787     -49.607   6.648  -4.528  1.00  0.240          H  
ATOM  12349 2HA  GLY B 787     -51.192   6.457  -3.792  1.00  0.240          H  
ATOM  12350  N   TYR B 788     -50.718   3.994  -4.366  1.00  0.210          N  
ATOM  12351  CA  TYR B 788     -50.743   2.588  -4.753  1.00  0.210          C  
ATOM  12352  C   TYR B 788     -51.911   1.837  -4.190  1.00  0.190          C  
ATOM  12353  O   TYR B 788     -52.400   2.130  -3.097  1.00  0.190          O  
ATOM  12354  CB  TYR B 788     -49.464   1.884  -4.366  1.00  0.290          C  
ATOM  12355  CG  TYR B 788     -48.346   2.383  -5.128  1.00  0.290          C  
ATOM  12356  CD1 TYR B 788     -47.644   3.437  -4.674  1.00  0.290          C  
ATOM  12357  CD2 TYR B 788     -48.035   1.795  -6.324  1.00  0.290          C  
ATOM  12358  CE1 TYR B 788     -46.640   3.909  -5.408  1.00  0.290          C  
ATOM  12359  CE2 TYR B 788     -47.011   2.248  -7.064  1.00  0.290          C  
ATOM  12360  CZ  TYR B 788     -46.309   3.308  -6.627  1.00  0.290          C  
ATOM  12361  OH  TYR B 788     -45.285   3.796  -7.383  1.00  0.290          O  
ATOM  12362  H   TYR B 788     -50.676   4.259  -3.394  1.00  0.250          H  
ATOM  12363  HA  TYR B 788     -50.827   2.538  -5.836  1.00  0.250          H  
ATOM  12364 1HB  TYR B 788     -49.260   2.021  -3.307  1.00  0.350          H  
ATOM  12365 2HB  TYR B 788     -49.570   0.824  -4.554  1.00  0.350          H  
ATOM  12366  HD1 TYR B 788     -47.899   3.910  -3.726  1.00  0.350          H  
ATOM  12367  HD2 TYR B 788     -48.622   0.959  -6.683  1.00  0.350          H  
ATOM  12368  HE1 TYR B 788     -46.108   4.752  -5.037  1.00  0.350          H  
ATOM  12369  HE2 TYR B 788     -46.772   1.773  -8.019  1.00  0.350          H  
ATOM  12370  HH  TYR B 788     -45.200   3.276  -8.189  1.00  0.350          H  
ATOM  12371  N   ASP B 789     -52.317   0.809  -4.930  1.00  0.200          N  
ATOM  12372  CA  ASP B 789     -53.432  -0.059  -4.555  1.00  0.220          C  
ATOM  12373  C   ASP B 789     -53.242  -0.709  -3.187  1.00  0.200          C  
ATOM  12374  O   ASP B 789     -54.201  -0.895  -2.440  1.00  0.200          O  
ATOM  12375  CB  ASP B 789     -53.569  -1.207  -5.564  1.00  0.300          C  
ATOM  12376  CG  ASP B 789     -54.103  -0.857  -6.973  1.00  0.300          C  
ATOM  12377  OD1 ASP B 789     -54.693   0.186  -7.198  1.00  0.300          O  
ATOM  12378  OD2 ASP B 789     -53.859  -1.673  -7.834  1.00  0.300          O  
ATOM  12379  H   ASP B 789     -51.858   0.673  -5.839  1.00  0.240          H  
ATOM  12380  HA  ASP B 789     -54.346   0.536  -4.538  1.00  0.260          H  
ATOM  12381 1HB  ASP B 789     -52.595  -1.677  -5.689  1.00  0.360          H  
ATOM  12382 2HB  ASP B 789     -54.228  -1.962  -5.137  1.00  0.360          H  
ATOM  12383  N   ARG B 790     -52.002  -1.058  -2.858  1.00  0.200          N  
ATOM  12384  CA  ARG B 790     -51.708  -1.710  -1.592  1.00  0.200          C  
ATOM  12385  C   ARG B 790     -51.849  -0.823  -0.349  1.00  0.210          C  
ATOM  12386  O   ARG B 790     -52.043  -1.339   0.757  1.00  0.250          O  
ATOM  12387  CB  ARG B 790     -50.310  -2.316  -1.623  1.00  0.280          C  
ATOM  12388  CG  ARG B 790     -49.148  -1.330  -1.662  1.00  0.280          C  
ATOM  12389  CD  ARG B 790     -47.863  -2.030  -1.914  1.00  0.280          C  
ATOM  12390  NE  ARG B 790     -47.475  -2.847  -0.801  1.00  0.280          N  
ATOM  12391  CZ  ARG B 790     -46.549  -3.812  -0.800  1.00  0.280          C  
ATOM  12392  NH1 ARG B 790     -45.871  -4.137  -1.889  1.00  0.280          N  
ATOM  12393  NH2 ARG B 790     -46.349  -4.421   0.340  1.00  0.280          N  
ATOM  12394  H   ARG B 790     -51.258  -0.899  -3.521  1.00  0.240          H  
ATOM  12395  HA  ARG B 790     -52.412  -2.536  -1.485  1.00  0.240          H  
ATOM  12396 1HB  ARG B 790     -50.170  -2.931  -0.733  1.00  0.340          H  
ATOM  12397 2HB  ARG B 790     -50.217  -2.970  -2.487  1.00  0.340          H  
ATOM  12398 1HG  ARG B 790     -49.304  -0.577  -2.428  1.00  0.340          H  
ATOM  12399 2HG  ARG B 790     -49.059  -0.851  -0.689  1.00  0.340          H  
ATOM  12400 1HD  ARG B 790     -47.981  -2.678  -2.762  1.00  0.340          H  
ATOM  12401 2HD  ARG B 790     -47.076  -1.301  -2.104  1.00  0.340          H  
ATOM  12402  HE  ARG B 790     -47.930  -2.674   0.110  1.00  0.340          H  
ATOM  12403 1HH1 ARG B 790     -46.047  -3.652  -2.753  1.00  0.340          H  
ATOM  12404 2HH1 ARG B 790     -45.179  -4.870  -1.857  1.00  0.340          H  
ATOM  12405 1HH2 ARG B 790     -46.921  -4.100   1.142  1.00  0.340          H  
ATOM  12406 2HH2 ARG B 790     -45.671  -5.157   0.432  1.00  0.340          H  
ATOM  12407  N   ASN B 791     -51.775   0.507  -0.479  1.00  0.190          N  
ATOM  12408  CA  ASN B 791     -51.778   1.326   0.728  1.00  0.190          C  
ATOM  12409  C   ASN B 791     -53.187   1.652   1.196  1.00  0.230          C  
ATOM  12410  O   ASN B 791     -53.571   2.816   1.297  1.00  0.250          O  
ATOM  12411  CB  ASN B 791     -50.993   2.597   0.492  1.00  0.270          C  
ATOM  12412  CG  ASN B 791     -49.569   2.314   0.134  1.00  0.270          C  
ATOM  12413  OD1 ASN B 791     -48.968   1.342   0.592  1.00  0.270          O  
ATOM  12414  ND2 ASN B 791     -49.013   3.161  -0.687  1.00  0.270          N  
ATOM  12415  H   ASN B 791     -51.726   0.967  -1.393  1.00  0.230          H  
ATOM  12416  HA  ASN B 791     -51.297   0.765   1.525  1.00  0.230          H  
ATOM  12417 1HB  ASN B 791     -51.455   3.169  -0.316  1.00  0.320          H  
ATOM  12418 2HB  ASN B 791     -51.012   3.212   1.388  1.00  0.320          H  
ATOM  12419 1HD2 ASN B 791     -48.052   3.034  -0.971  1.00  0.320          H  
ATOM  12420 2HD2 ASN B 791     -49.526   3.948  -1.010  1.00  0.320          H  
ATOM  12421  N   THR B 792     -53.939   0.628   1.568  1.00  0.270          N  
ATOM  12422  CA  THR B 792     -55.349   0.810   1.911  1.00  0.310          C  
ATOM  12423  C   THR B 792     -55.553   1.766   3.073  1.00  0.310          C  
ATOM  12424  O   THR B 792     -56.404   2.662   3.005  1.00  0.320          O  
ATOM  12425  CB  THR B 792     -56.023  -0.547   2.241  1.00  0.420          C  
ATOM  12426  OG1 THR B 792     -55.999  -1.393   1.081  1.00  0.420          O  
ATOM  12427  CG2 THR B 792     -57.483  -0.333   2.666  1.00  0.420          C  
ATOM  12428  H   THR B 792     -53.501  -0.295   1.519  1.00  0.320          H  
ATOM  12429  HA  THR B 792     -55.853   1.228   1.039  1.00  0.370          H  
ATOM  12430  HB  THR B 792     -55.480  -1.037   3.050  1.00  0.500          H  
ATOM  12431  HG1 THR B 792     -55.095  -1.638   0.871  1.00  0.500          H  
ATOM  12432 1HG2 THR B 792     -57.936  -1.298   2.885  1.00  0.500          H  
ATOM  12433 2HG2 THR B 792     -57.538   0.293   3.556  1.00  0.500          H  
ATOM  12434 3HG2 THR B 792     -58.029   0.147   1.856  1.00  0.500          H  
ATOM  12435  N   TYR B 793     -54.784   1.574   4.145  1.00  0.310          N  
ATOM  12436  CA  TYR B 793     -54.915   2.387   5.351  1.00  0.310          C  
ATOM  12437  C   TYR B 793     -54.688   3.869   5.068  1.00  0.310          C  
ATOM  12438  O   TYR B 793     -55.549   4.710   5.358  1.00  0.320          O  
ATOM  12439  CB  TYR B 793     -53.945   1.850   6.418  1.00  0.430          C  
ATOM  12440  CG  TYR B 793     -53.828   2.665   7.683  1.00  0.430          C  
ATOM  12441  CD1 TYR B 793     -54.847   2.653   8.613  1.00  0.430          C  
ATOM  12442  CD2 TYR B 793     -52.668   3.395   7.931  1.00  0.430          C  
ATOM  12443  CE1 TYR B 793     -54.725   3.374   9.778  1.00  0.430          C  
ATOM  12444  CE2 TYR B 793     -52.541   4.108   9.098  1.00  0.430          C  
ATOM  12445  CZ  TYR B 793     -53.571   4.101  10.022  1.00  0.430          C  
ATOM  12446  OH  TYR B 793     -53.452   4.801  11.199  1.00  0.430          O  
ATOM  12447  H   TYR B 793     -54.099   0.831   4.110  1.00  0.370          H  
ATOM  12448  HA  TYR B 793     -55.932   2.275   5.726  1.00  0.370          H  
ATOM  12449 1HB  TYR B 793     -54.252   0.836   6.703  1.00  0.520          H  
ATOM  12450 2HB  TYR B 793     -52.954   1.764   5.982  1.00  0.520          H  
ATOM  12451  HD1 TYR B 793     -55.749   2.069   8.426  1.00  0.520          H  
ATOM  12452  HD2 TYR B 793     -51.858   3.399   7.204  1.00  0.520          H  
ATOM  12453  HE1 TYR B 793     -55.528   3.364  10.512  1.00  0.520          H  
ATOM  12454  HE2 TYR B 793     -51.628   4.680   9.297  1.00  0.520          H  
ATOM  12455  HH  TYR B 793     -52.560   5.160  11.269  1.00  0.520          H  
ATOM  12456  N   THR B 794     -53.548   4.185   4.457  1.00  0.300          N  
ATOM  12457  CA  THR B 794     -53.226   5.573   4.157  1.00  0.320          C  
ATOM  12458  C   THR B 794     -54.177   6.177   3.138  1.00  0.320          C  
ATOM  12459  O   THR B 794     -54.583   7.331   3.293  1.00  0.330          O  
ATOM  12460  CB  THR B 794     -51.781   5.762   3.666  1.00  0.440          C  
ATOM  12461  OG1 THR B 794     -50.859   5.334   4.689  1.00  0.440          O  
ATOM  12462  CG2 THR B 794     -51.547   7.276   3.376  1.00  0.440          C  
ATOM  12463  H   THR B 794     -52.893   3.456   4.230  1.00  0.360          H  
ATOM  12464  HA  THR B 794     -53.328   6.143   5.079  1.00  0.380          H  
ATOM  12465  HB  THR B 794     -51.613   5.180   2.760  1.00  0.530          H  
ATOM  12466  HG1 THR B 794     -50.939   4.390   4.815  1.00  0.530          H  
ATOM  12467 1HG2 THR B 794     -50.544   7.456   3.041  1.00  0.530          H  
ATOM  12468 2HG2 THR B 794     -52.221   7.626   2.604  1.00  0.530          H  
ATOM  12469 3HG2 THR B 794     -51.719   7.846   4.286  1.00  0.530          H  
ATOM  12470  N   ASN B 795     -54.508   5.434   2.070  1.00  0.300          N  
ATOM  12471  CA  ASN B 795     -55.362   5.980   1.030  1.00  0.300          C  
ATOM  12472  C   ASN B 795     -56.718   6.342   1.628  1.00  0.330          C  
ATOM  12473  O   ASN B 795     -57.298   7.374   1.278  1.00  0.330          O  
ATOM  12474  CB  ASN B 795     -55.527   4.974  -0.092  1.00  0.420          C  
ATOM  12475  CG  ASN B 795     -54.251   4.743  -0.911  1.00  0.420          C  
ATOM  12476  OD1 ASN B 795     -53.299   5.543  -0.932  1.00  0.420          O  
ATOM  12477  ND2 ASN B 795     -54.234   3.621  -1.584  1.00  0.420          N  
ATOM  12478  H   ASN B 795     -54.146   4.483   1.956  1.00  0.360          H  
ATOM  12479  HA  ASN B 795     -54.910   6.890   0.640  1.00  0.360          H  
ATOM  12480 1HB  ASN B 795     -55.839   4.017   0.335  1.00  0.500          H  
ATOM  12481 2HB  ASN B 795     -56.318   5.307  -0.760  1.00  0.500          H  
ATOM  12482 1HD2 ASN B 795     -53.428   3.354  -2.146  1.00  0.500          H  
ATOM  12483 2HD2 ASN B 795     -55.010   2.998  -1.538  1.00  0.500          H  
ATOM  12484  N   THR B 796     -57.197   5.520   2.573  1.00  0.340          N  
ATOM  12485  CA  THR B 796     -58.456   5.772   3.251  1.00  0.370          C  
ATOM  12486  C   THR B 796     -58.365   7.072   4.040  1.00  0.390          C  
ATOM  12487  O   THR B 796     -59.274   7.906   3.966  1.00  0.400          O  
ATOM  12488  CB  THR B 796     -58.829   4.614   4.205  1.00  0.510          C  
ATOM  12489  OG1 THR B 796     -58.972   3.394   3.455  1.00  0.510          O  
ATOM  12490  CG2 THR B 796     -60.149   4.933   4.900  1.00  0.510          C  
ATOM  12491  H   THR B 796     -56.696   4.652   2.773  1.00  0.410          H  
ATOM  12492  HA  THR B 796     -59.239   5.881   2.509  1.00  0.440          H  
ATOM  12493  HB  THR B 796     -58.047   4.482   4.949  1.00  0.610          H  
ATOM  12494  HG1 THR B 796     -58.080   3.124   3.139  1.00  0.610          H  
ATOM  12495 1HG2 THR B 796     -60.410   4.113   5.564  1.00  0.610          H  
ATOM  12496 2HG2 THR B 796     -60.052   5.847   5.479  1.00  0.610          H  
ATOM  12497 3HG2 THR B 796     -60.931   5.059   4.152  1.00  0.610          H  
ATOM  12498  N   LEU B 797     -57.268   7.255   4.789  1.00  0.390          N  
ATOM  12499  CA  LEU B 797     -57.098   8.473   5.571  1.00  0.400          C  
ATOM  12500  C   LEU B 797     -57.030   9.700   4.662  1.00  0.360          C  
ATOM  12501  O   LEU B 797     -57.596  10.749   4.989  1.00  0.360          O  
ATOM  12502  CB  LEU B 797     -55.810   8.397   6.399  1.00  0.560          C  
ATOM  12503  CG  LEU B 797     -55.759   7.354   7.551  1.00  0.560          C  
ATOM  12504  CD1 LEU B 797     -54.330   7.301   8.112  1.00  0.560          C  
ATOM  12505  CD2 LEU B 797     -56.747   7.716   8.648  1.00  0.560          C  
ATOM  12506  H   LEU B 797     -56.577   6.497   4.849  1.00  0.470          H  
ATOM  12507  HA  LEU B 797     -57.958   8.589   6.221  1.00  0.480          H  
ATOM  12508 1HB  LEU B 797     -54.988   8.174   5.721  1.00  0.670          H  
ATOM  12509 2HB  LEU B 797     -55.638   9.376   6.833  1.00  0.670          H  
ATOM  12510  HG  LEU B 797     -56.003   6.369   7.162  1.00  0.670          H  
ATOM  12511 1HD1 LEU B 797     -54.288   6.568   8.901  1.00  0.670          H  
ATOM  12512 2HD1 LEU B 797     -53.628   7.021   7.327  1.00  0.670          H  
ATOM  12513 3HD1 LEU B 797     -54.055   8.267   8.513  1.00  0.670          H  
ATOM  12514 1HD2 LEU B 797     -56.684   6.970   9.441  1.00  0.670          H  
ATOM  12515 2HD2 LEU B 797     -56.502   8.698   9.053  1.00  0.670          H  
ATOM  12516 3HD2 LEU B 797     -57.757   7.730   8.258  1.00  0.670          H  
ATOM  12517  N   LEU B 798     -56.349   9.576   3.519  1.00  0.330          N  
ATOM  12518  CA  LEU B 798     -56.277  10.691   2.595  1.00  0.290          C  
ATOM  12519  C   LEU B 798     -57.653  11.034   2.053  1.00  0.300          C  
ATOM  12520  O   LEU B 798     -58.018  12.213   2.015  1.00  0.300          O  
ATOM  12521  CB  LEU B 798     -55.312  10.373   1.444  1.00  0.420          C  
ATOM  12522  CG  LEU B 798     -53.826  10.345   1.771  1.00  0.420          C  
ATOM  12523  CD1 LEU B 798     -53.059   9.794   0.562  1.00  0.420          C  
ATOM  12524  CD2 LEU B 798     -53.345  11.759   2.084  1.00  0.420          C  
ATOM  12525  H   LEU B 798     -55.855   8.701   3.321  1.00  0.400          H  
ATOM  12526  HA  LEU B 798     -55.920  11.555   3.139  1.00  0.350          H  
ATOM  12527 1HB  LEU B 798     -55.564   9.381   1.092  1.00  0.510          H  
ATOM  12528 2HB  LEU B 798     -55.462  11.055   0.639  1.00  0.510          H  
ATOM  12529  HG  LEU B 798     -53.648   9.697   2.628  1.00  0.510          H  
ATOM  12530 1HD1 LEU B 798     -51.990   9.771   0.789  1.00  0.510          H  
ATOM  12531 2HD1 LEU B 798     -53.401   8.784   0.338  1.00  0.510          H  
ATOM  12532 3HD1 LEU B 798     -53.233  10.432  -0.298  1.00  0.510          H  
ATOM  12533 1HD2 LEU B 798     -52.289  11.720   2.308  1.00  0.510          H  
ATOM  12534 2HD2 LEU B 798     -53.516  12.398   1.220  1.00  0.510          H  
ATOM  12535 3HD2 LEU B 798     -53.858  12.170   2.929  1.00  0.510          H  
ATOM  12536  N   ARG B 799     -58.464  10.026   1.721  1.00  0.320          N  
ATOM  12537  CA  ARG B 799     -59.809  10.318   1.246  1.00  0.330          C  
ATOM  12538  C   ARG B 799     -60.614  11.036   2.332  1.00  0.350          C  
ATOM  12539  O   ARG B 799     -61.310  12.016   2.051  1.00  0.350          O  
ATOM  12540  CB  ARG B 799     -60.539   9.062   0.798  1.00  0.460          C  
ATOM  12541  CG  ARG B 799     -60.027   8.456  -0.511  1.00  0.460          C  
ATOM  12542  CD  ARG B 799     -60.972   7.438  -1.063  1.00  0.460          C  
ATOM  12543  NE  ARG B 799     -61.149   6.280  -0.177  1.00  0.460          N  
ATOM  12544  CZ  ARG B 799     -60.385   5.161  -0.160  1.00  0.460          C  
ATOM  12545  NH1 ARG B 799     -59.359   5.020  -0.979  1.00  0.460          N  
ATOM  12546  NH2 ARG B 799     -60.681   4.193   0.695  1.00  0.460          N  
ATOM  12547  H   ARG B 799     -58.115   9.062   1.738  1.00  0.380          H  
ATOM  12548  HA  ARG B 799     -59.731  10.978   0.386  1.00  0.400          H  
ATOM  12549 1HB  ARG B 799     -60.437   8.300   1.571  1.00  0.550          H  
ATOM  12550 2HB  ARG B 799     -61.598   9.276   0.682  1.00  0.550          H  
ATOM  12551 1HG  ARG B 799     -59.905   9.253  -1.249  1.00  0.550          H  
ATOM  12552 2HG  ARG B 799     -59.068   7.982  -0.345  1.00  0.550          H  
ATOM  12553 1HD  ARG B 799     -61.947   7.905  -1.203  1.00  0.550          H  
ATOM  12554 2HD  ARG B 799     -60.606   7.090  -2.027  1.00  0.550          H  
ATOM  12555  HE  ARG B 799     -61.921   6.317   0.475  1.00  0.550          H  
ATOM  12556 1HH1 ARG B 799     -59.127   5.749  -1.637  1.00  0.550          H  
ATOM  12557 2HH1 ARG B 799     -58.813   4.171  -0.953  1.00  0.550          H  
ATOM  12558 1HH2 ARG B 799     -61.466   4.296   1.325  1.00  0.550          H  
ATOM  12559 2HH2 ARG B 799     -60.123   3.351   0.728  1.00  0.550          H  
ATOM  12560  N   LYS B 800     -60.484  10.596   3.593  1.00  0.370          N  
ATOM  12561  CA  LYS B 800     -61.182  11.241   4.708  1.00  0.400          C  
ATOM  12562  C   LYS B 800     -60.764  12.707   4.860  1.00  0.380          C  
ATOM  12563  O   LYS B 800     -61.578  13.560   5.218  1.00  0.380          O  
ATOM  12564  CB  LYS B 800     -60.969  10.481   6.021  1.00  0.550          C  
ATOM  12565  CG  LYS B 800     -61.714   9.145   6.102  1.00  0.550          C  
ATOM  12566  CD  LYS B 800     -61.457   8.427   7.429  1.00  0.550          C  
ATOM  12567  CE  LYS B 800     -62.283   7.141   7.532  1.00  0.550          C  
ATOM  12568  NZ  LYS B 800     -62.037   6.408   8.812  1.00  0.550          N  
ATOM  12569  H   LYS B 800     -59.914   9.762   3.769  1.00  0.440          H  
ATOM  12570  HA  LYS B 800     -62.249  11.228   4.489  1.00  0.480          H  
ATOM  12571 1HB  LYS B 800     -59.907  10.278   6.149  1.00  0.660          H  
ATOM  12572 2HB  LYS B 800     -61.288  11.102   6.856  1.00  0.660          H  
ATOM  12573 1HG  LYS B 800     -62.783   9.326   5.995  1.00  0.660          H  
ATOM  12574 2HG  LYS B 800     -61.393   8.506   5.283  1.00  0.660          H  
ATOM  12575 1HD  LYS B 800     -60.397   8.174   7.497  1.00  0.660          H  
ATOM  12576 2HD  LYS B 800     -61.712   9.085   8.258  1.00  0.660          H  
ATOM  12577 1HE  LYS B 800     -63.339   7.398   7.474  1.00  0.660          H  
ATOM  12578 2HE  LYS B 800     -62.035   6.490   6.700  1.00  0.660          H  
ATOM  12579 1HZ  LYS B 800     -62.607   5.573   8.834  1.00  0.660          H  
ATOM  12580 2HZ  LYS B 800     -61.064   6.147   8.879  1.00  0.660          H  
ATOM  12581 3HZ  LYS B 800     -62.280   7.000   9.594  1.00  0.660          H  
ATOM  12582  N   ALA B 801     -59.503  13.006   4.531  1.00  0.360          N  
ATOM  12583  CA  ALA B 801     -58.924  14.345   4.604  1.00  0.350          C  
ATOM  12584  C   ALA B 801     -59.337  15.224   3.408  1.00  0.320          C  
ATOM  12585  O   ALA B 801     -58.948  16.399   3.336  1.00  0.310          O  
ATOM  12586  CB  ALA B 801     -57.397  14.257   4.662  1.00  0.490          C  
ATOM  12587  H   ALA B 801     -58.874  12.230   4.296  1.00  0.430          H  
ATOM  12588  HA  ALA B 801     -59.292  14.816   5.514  1.00  0.420          H  
ATOM  12589 1HB  ALA B 801     -56.972  15.250   4.749  1.00  0.590          H  
ATOM  12590 2HB  ALA B 801     -57.102  13.656   5.522  1.00  0.590          H  
ATOM  12591 3HB  ALA B 801     -57.031  13.788   3.755  1.00  0.590          H  
ATOM  12592  N   GLY B 802     -60.115  14.671   2.464  1.00  0.320          N  
ATOM  12593  CA  GLY B 802     -60.553  15.416   1.293  1.00  0.300          C  
ATOM  12594  C   GLY B 802     -59.637  15.286   0.080  1.00  0.300          C  
ATOM  12595  O   GLY B 802     -59.706  16.111  -0.836  1.00  0.290          O  
ATOM  12596  H   GLY B 802     -60.435  13.704   2.554  1.00  0.380          H  
ATOM  12597 1HA  GLY B 802     -61.549  15.068   1.021  1.00  0.360          H  
ATOM  12598 2HA  GLY B 802     -60.653  16.466   1.558  1.00  0.360          H  
ATOM  12599  N   ILE B 803     -58.776  14.273   0.066  1.00  0.320          N  
ATOM  12600  CA  ILE B 803     -57.863  14.077  -1.039  1.00  0.330          C  
ATOM  12601  C   ILE B 803     -58.350  13.006  -1.993  1.00  0.330          C  
ATOM  12602  O   ILE B 803     -58.710  11.898  -1.601  1.00  0.350          O  
ATOM  12603  CB  ILE B 803     -56.473  13.686  -0.501  1.00  0.460          C  
ATOM  12604  CG1 ILE B 803     -55.990  14.730   0.503  1.00  0.460          C  
ATOM  12605  CG2 ILE B 803     -55.445  13.459  -1.622  1.00  0.460          C  
ATOM  12606  CD1 ILE B 803     -55.859  16.141  -0.022  1.00  0.460          C  
ATOM  12607  H   ILE B 803     -58.733  13.590   0.827  1.00  0.380          H  
ATOM  12608  HA  ILE B 803     -57.794  14.997  -1.606  1.00  0.400          H  
ATOM  12609  HB  ILE B 803     -56.584  12.787   0.035  1.00  0.550          H  
ATOM  12610 1HG1 ILE B 803     -56.695  14.746   1.336  1.00  0.550          H  
ATOM  12611 2HG1 ILE B 803     -55.030  14.406   0.876  1.00  0.550          H  
ATOM  12612 1HG2 ILE B 803     -54.497  13.155  -1.184  1.00  0.550          H  
ATOM  12613 2HG2 ILE B 803     -55.797  12.673  -2.280  1.00  0.550          H  
ATOM  12614 3HG2 ILE B 803     -55.300  14.360  -2.205  1.00  0.550          H  
ATOM  12615 1HD1 ILE B 803     -55.538  16.803   0.756  1.00  0.550          H  
ATOM  12616 2HD1 ILE B 803     -55.131  16.163  -0.824  1.00  0.550          H  
ATOM  12617 3HD1 ILE B 803     -56.816  16.503  -0.377  1.00  0.550          H  
ATOM  12618  N   GLU B 804     -58.372  13.349  -3.265  1.00  0.320          N  
ATOM  12619  CA  GLU B 804     -58.744  12.406  -4.292  1.00  0.320          C  
ATOM  12620  C   GLU B 804     -57.553  11.500  -4.475  1.00  0.310          C  
ATOM  12621  O   GLU B 804     -56.436  11.980  -4.692  1.00  0.310          O  
ATOM  12622  CB  GLU B 804     -59.090  13.131  -5.588  1.00  0.450          C  
ATOM  12623  CG  GLU B 804     -59.495  12.250  -6.755  1.00  0.450          C  
ATOM  12624  CD  GLU B 804     -59.874  13.068  -7.961  1.00  0.450          C  
ATOM  12625  OE1 GLU B 804     -60.077  14.246  -7.805  1.00  0.450          O  
ATOM  12626  OE2 GLU B 804     -59.947  12.526  -9.034  1.00  0.450          O  
ATOM  12627  H   GLU B 804     -58.066  14.291  -3.512  1.00  0.380          H  
ATOM  12628  HA  GLU B 804     -59.597  11.816  -3.959  1.00  0.380          H  
ATOM  12629 1HB  GLU B 804     -59.894  13.841  -5.401  1.00  0.540          H  
ATOM  12630 2HB  GLU B 804     -58.236  13.694  -5.900  1.00  0.540          H  
ATOM  12631 1HG  GLU B 804     -58.656  11.602  -7.021  1.00  0.540          H  
ATOM  12632 2HG  GLU B 804     -60.332  11.620  -6.460  1.00  0.540          H  
ATOM  12633  N   VAL B 805     -57.762  10.198  -4.356  1.00  0.300          N  
ATOM  12634  CA  VAL B 805     -56.628   9.307  -4.469  1.00  0.290          C  
ATOM  12635  C   VAL B 805     -56.805   8.381  -5.656  1.00  0.280          C  
ATOM  12636  O   VAL B 805     -57.749   7.591  -5.726  1.00  0.300          O  
ATOM  12637  CB  VAL B 805     -56.446   8.480  -3.170  1.00  0.410          C  
ATOM  12638  CG1 VAL B 805     -55.238   7.557  -3.304  1.00  0.410          C  
ATOM  12639  CG2 VAL B 805     -56.280   9.407  -1.954  1.00  0.410          C  
ATOM  12640  H   VAL B 805     -58.693   9.844  -4.186  1.00  0.360          H  
ATOM  12641  HA  VAL B 805     -55.723   9.894  -4.631  1.00  0.350          H  
ATOM  12642  HB  VAL B 805     -57.325   7.853  -3.025  1.00  0.490          H  
ATOM  12643 1HG1 VAL B 805     -55.134   6.976  -2.404  1.00  0.490          H  
ATOM  12644 2HG1 VAL B 805     -55.369   6.895  -4.143  1.00  0.490          H  
ATOM  12645 3HG1 VAL B 805     -54.338   8.151  -3.456  1.00  0.490          H  
ATOM  12646 1HG2 VAL B 805     -56.169   8.800  -1.059  1.00  0.490          H  
ATOM  12647 2HG2 VAL B 805     -55.400  10.031  -2.087  1.00  0.490          H  
ATOM  12648 3HG2 VAL B 805     -57.151  10.038  -1.847  1.00  0.490          H  
ATOM  12649  N   ILE B 806     -55.853   8.473  -6.556  1.00  0.260          N  
ATOM  12650  CA  ILE B 806     -55.766   7.709  -7.773  1.00  0.250          C  
ATOM  12651  C   ILE B 806     -54.760   6.629  -7.484  1.00  0.240          C  
ATOM  12652  O   ILE B 806     -53.704   6.933  -6.942  1.00  0.240          O  
ATOM  12653  CB  ILE B 806     -55.252   8.617  -8.903  1.00  0.350          C  
ATOM  12654  CG1 ILE B 806     -56.240   9.790  -9.136  1.00  0.350          C  
ATOM  12655  CG2 ILE B 806     -54.988   7.796 -10.189  1.00  0.350          C  
ATOM  12656  CD1 ILE B 806     -55.671  10.915  -9.985  1.00  0.350          C  
ATOM  12657  H   ILE B 806     -55.115   9.165  -6.388  1.00  0.310          H  
ATOM  12658  HA  ILE B 806     -56.732   7.267  -8.016  1.00  0.300          H  
ATOM  12659  HB  ILE B 806     -54.342   9.069  -8.565  1.00  0.420          H  
ATOM  12660 1HG1 ILE B 806     -57.136   9.407  -9.613  1.00  0.420          H  
ATOM  12661 2HG1 ILE B 806     -56.520  10.216  -8.170  1.00  0.420          H  
ATOM  12662 1HG2 ILE B 806     -54.595   8.434 -10.971  1.00  0.420          H  
ATOM  12663 2HG2 ILE B 806     -54.259   7.010  -9.988  1.00  0.420          H  
ATOM  12664 3HG2 ILE B 806     -55.921   7.347 -10.525  1.00  0.420          H  
ATOM  12665 1HD1 ILE B 806     -56.425  11.698 -10.085  1.00  0.420          H  
ATOM  12666 2HD1 ILE B 806     -54.785  11.325  -9.490  1.00  0.420          H  
ATOM  12667 3HD1 ILE B 806     -55.398  10.556 -10.967  1.00  0.420          H  
ATOM  12668  N   THR B 807     -55.055   5.371  -7.754  1.00  0.250          N  
ATOM  12669  CA  THR B 807     -54.035   4.390  -7.432  1.00  0.250          C  
ATOM  12670  C   THR B 807     -53.601   3.570  -8.613  1.00  0.240          C  
ATOM  12671  O   THR B 807     -54.364   3.329  -9.553  1.00  0.260          O  
ATOM  12672  CB  THR B 807     -54.507   3.434  -6.317  1.00  0.350          C  
ATOM  12673  OG1 THR B 807     -55.665   2.701  -6.740  1.00  0.350          O  
ATOM  12674  CG2 THR B 807     -54.830   4.202  -5.065  1.00  0.350          C  
ATOM  12675  H   THR B 807     -55.936   5.093  -8.167  1.00  0.300          H  
ATOM  12676  HA  THR B 807     -53.151   4.900  -7.072  1.00  0.300          H  
ATOM  12677  HB  THR B 807     -53.724   2.737  -6.115  1.00  0.420          H  
ATOM  12678  HG1 THR B 807     -55.367   1.846  -7.160  1.00  0.420          H  
ATOM  12679 1HG2 THR B 807     -55.143   3.505  -4.293  1.00  0.420          H  
ATOM  12680 2HG2 THR B 807     -53.945   4.745  -4.731  1.00  0.420          H  
ATOM  12681 3HG2 THR B 807     -55.633   4.899  -5.269  1.00  0.420          H  
ATOM  12682  N   ILE B 808     -52.368   3.094  -8.508  1.00  0.220          N  
ATOM  12683  CA  ILE B 808     -51.780   2.186  -9.477  1.00  0.240          C  
ATOM  12684  C   ILE B 808     -51.262   0.917  -8.808  1.00  0.220          C  
ATOM  12685  O   ILE B 808     -51.087   0.859  -7.584  1.00  0.210          O  
ATOM  12686  CB  ILE B 808     -50.641   2.886 -10.257  1.00  0.330          C  
ATOM  12687  CG1 ILE B 808     -49.531   3.313  -9.274  1.00  0.330          C  
ATOM  12688  CG2 ILE B 808     -51.204   4.075 -11.044  1.00  0.330          C  
ATOM  12689  CD1 ILE B 808     -48.254   3.811  -9.898  1.00  0.330          C  
ATOM  12690  H   ILE B 808     -51.819   3.449  -7.718  1.00  0.260          H  
ATOM  12691  HA  ILE B 808     -52.552   1.894 -10.189  1.00  0.290          H  
ATOM  12692  HB  ILE B 808     -50.195   2.177 -10.955  1.00  0.390          H  
ATOM  12693 1HG1 ILE B 808     -49.913   4.103  -8.645  1.00  0.390          H  
ATOM  12694 2HG1 ILE B 808     -49.291   2.471  -8.662  1.00  0.390          H  
ATOM  12695 1HG2 ILE B 808     -50.430   4.542 -11.594  1.00  0.390          H  
ATOM  12696 2HG2 ILE B 808     -51.957   3.706 -11.728  1.00  0.390          H  
ATOM  12697 3HG2 ILE B 808     -51.649   4.798 -10.367  1.00  0.390          H  
ATOM  12698 1HD1 ILE B 808     -47.549   4.088  -9.131  1.00  0.390          H  
ATOM  12699 2HD1 ILE B 808     -47.824   3.031 -10.523  1.00  0.390          H  
ATOM  12700 3HD1 ILE B 808     -48.459   4.649 -10.474  1.00  0.390          H  
ATOM  12701  N   SER B 809     -51.034  -0.110  -9.609  1.00  0.220          N  
ATOM  12702  CA  SER B 809     -50.491  -1.341  -9.075  1.00  0.230          C  
ATOM  12703  C   SER B 809     -49.074  -1.163  -8.577  1.00  0.220          C  
ATOM  12704  O   SER B 809     -48.260  -0.491  -9.209  1.00  0.330          O  
ATOM  12705  CB  SER B 809     -50.492  -2.431 -10.112  1.00  0.320          C  
ATOM  12706  OG  SER B 809     -49.883  -3.593  -9.600  1.00  0.320          O  
ATOM  12707  H   SER B 809     -51.225  -0.030 -10.598  1.00  0.260          H  
ATOM  12708  HA  SER B 809     -51.122  -1.654  -8.240  1.00  0.280          H  
ATOM  12709 1HB  SER B 809     -51.514  -2.652 -10.410  1.00  0.380          H  
ATOM  12710 2HB  SER B 809     -49.957  -2.092 -10.996  1.00  0.380          H  
ATOM  12711  HG  SER B 809     -49.792  -4.185 -10.369  1.00  0.380          H  
ATOM  12712  N   ALA B 810     -48.776  -1.785  -7.443  1.00  0.180          N  
ATOM  12713  CA  ALA B 810     -47.435  -1.806  -6.880  1.00  0.180          C  
ATOM  12714  C   ALA B 810     -46.812  -3.169  -7.072  1.00  0.200          C  
ATOM  12715  O   ALA B 810     -45.699  -3.403  -6.601  1.00  0.240          O  
ATOM  12716  CB  ALA B 810     -47.463  -1.522  -5.392  1.00  0.250          C  
ATOM  12717  H   ALA B 810     -49.519  -2.280  -6.969  1.00  0.220          H  
ATOM  12718  HA  ALA B 810     -46.830  -1.060  -7.397  1.00  0.220          H  
ATOM  12719 1HB  ALA B 810     -46.451  -1.551  -4.997  1.00  0.300          H  
ATOM  12720 2HB  ALA B 810     -47.885  -0.586  -5.180  1.00  0.300          H  
ATOM  12721 3HB  ALA B 810     -48.062  -2.291  -4.935  1.00  0.300          H  
ATOM  12722  N   GLY B 811     -47.531  -4.060  -7.761  1.00  0.200          N  
ATOM  12723  CA  GLY B 811     -47.136  -5.457  -7.900  1.00  0.200          C  
ATOM  12724  C   GLY B 811     -45.685  -5.617  -8.282  1.00  0.210          C  
ATOM  12725  O   GLY B 811     -44.935  -6.309  -7.588  1.00  0.230          O  
ATOM  12726  H   GLY B 811     -48.400  -3.757  -8.200  1.00  0.240          H  
ATOM  12727 1HA  GLY B 811     -47.329  -5.983  -6.965  1.00  0.240          H  
ATOM  12728 2HA  GLY B 811     -47.760  -5.926  -8.661  1.00  0.240          H  
ATOM  12729  N   GLU B 812     -45.284  -4.990  -9.383  1.00  0.210          N  
ATOM  12730  CA  GLU B 812     -43.905  -5.098  -9.796  1.00  0.210          C  
ATOM  12731  C   GLU B 812     -43.174  -3.798  -9.494  1.00  0.190          C  
ATOM  12732  O   GLU B 812     -42.044  -3.799  -9.003  1.00  0.210          O  
ATOM  12733  CB  GLU B 812     -43.854  -5.436 -11.272  1.00  0.290          C  
ATOM  12734  CG  GLU B 812     -44.505  -6.746 -11.636  1.00  0.290          C  
ATOM  12735  CD  GLU B 812     -43.855  -7.972 -11.049  1.00  0.290          C  
ATOM  12736  OE1 GLU B 812     -42.670  -7.936 -10.767  1.00  0.290          O  
ATOM  12737  OE2 GLU B 812     -44.537  -8.958 -10.894  1.00  0.290          O  
ATOM  12738  H   GLU B 812     -45.949  -4.438  -9.950  1.00  0.250          H  
ATOM  12739  HA  GLU B 812     -43.423  -5.898  -9.236  1.00  0.250          H  
ATOM  12740 1HB  GLU B 812     -44.373  -4.659 -11.821  1.00  0.350          H  
ATOM  12741 2HB  GLU B 812     -42.862  -5.463 -11.615  1.00  0.350          H  
ATOM  12742 1HG  GLU B 812     -45.558  -6.723 -11.362  1.00  0.350          H  
ATOM  12743 2HG  GLU B 812     -44.439  -6.813 -12.702  1.00  0.350          H  
ATOM  12744  N   LEU B 813     -43.844  -2.665  -9.698  1.00  0.170          N  
ATOM  12745  CA  LEU B 813     -43.155  -1.384  -9.514  1.00  0.170          C  
ATOM  12746  C   LEU B 813     -42.615  -1.160  -8.100  1.00  0.160          C  
ATOM  12747  O   LEU B 813     -41.544  -0.563  -7.936  1.00  0.160          O  
ATOM  12748  CB  LEU B 813     -44.098  -0.215  -9.806  1.00  0.240          C  
ATOM  12749  CG  LEU B 813     -44.570  -0.032 -11.242  1.00  0.240          C  
ATOM  12750  CD1 LEU B 813     -45.628   1.080 -11.242  1.00  0.240          C  
ATOM  12751  CD2 LEU B 813     -43.410   0.306 -12.206  1.00  0.240          C  
ATOM  12752  H   LEU B 813     -44.802  -2.711 -10.087  1.00  0.200          H  
ATOM  12753  HA  LEU B 813     -42.307  -1.361 -10.192  1.00  0.200          H  
ATOM  12754 1HB  LEU B 813     -44.992  -0.344  -9.191  1.00  0.290          H  
ATOM  12755 2HB  LEU B 813     -43.608   0.709  -9.497  1.00  0.290          H  
ATOM  12756  HG  LEU B 813     -45.022  -0.943 -11.568  1.00  0.290          H  
ATOM  12757 1HD1 LEU B 813     -46.011   1.228 -12.247  1.00  0.290          H  
ATOM  12758 2HD1 LEU B 813     -46.450   0.801 -10.577  1.00  0.290          H  
ATOM  12759 3HD1 LEU B 813     -45.192   1.991 -10.896  1.00  0.290          H  
ATOM  12760 1HD2 LEU B 813     -43.811   0.423 -13.215  1.00  0.290          H  
ATOM  12761 2HD2 LEU B 813     -42.933   1.233 -11.896  1.00  0.290          H  
ATOM  12762 3HD2 LEU B 813     -42.676  -0.492 -12.214  1.00  0.290          H  
ATOM  12763  N   GLY B 814     -43.325  -1.653  -7.078  1.00  0.160          N  
ATOM  12764  CA  GLY B 814     -42.969  -1.437  -5.681  1.00  0.170          C  
ATOM  12765  C   GLY B 814     -41.685  -2.151  -5.272  1.00  0.190          C  
ATOM  12766  O   GLY B 814     -41.100  -1.862  -4.221  1.00  0.210          O  
ATOM  12767  H   GLY B 814     -44.171  -2.205  -7.241  1.00  0.190          H  
ATOM  12768 1HA  GLY B 814     -42.868  -0.366  -5.499  1.00  0.200          H  
ATOM  12769 2HA  GLY B 814     -43.790  -1.788  -5.057  1.00  0.200          H  
ATOM  12770  N   ARG B 815     -41.188  -3.048  -6.127  1.00  0.200          N  
ATOM  12771  CA  ARG B 815     -39.966  -3.781  -5.845  1.00  0.250          C  
ATOM  12772  C   ARG B 815     -38.765  -2.872  -5.999  1.00  0.200          C  
ATOM  12773  O   ARG B 815     -37.648  -3.220  -5.626  1.00  0.190          O  
ATOM  12774  CB  ARG B 815     -39.804  -4.970  -6.778  1.00  0.330          C  
ATOM  12775  CG  ARG B 815     -40.777  -6.098  -6.554  1.00  0.330          C  
ATOM  12776  CD  ARG B 815     -40.524  -7.214  -7.493  1.00  0.330          C  
ATOM  12777  NE  ARG B 815     -41.466  -8.313  -7.304  1.00  0.330          N  
ATOM  12778  CZ  ARG B 815     -41.329  -9.317  -6.395  1.00  0.330          C  
ATOM  12779  NH1 ARG B 815     -40.287  -9.358  -5.584  1.00  0.330          N  
ATOM  12780  NH2 ARG B 815     -42.250 -10.268  -6.322  1.00  0.330          N  
ATOM  12781  H   ARG B 815     -41.669  -3.232  -7.014  1.00  0.240          H  
ATOM  12782  HA  ARG B 815     -40.005  -4.146  -4.818  1.00  0.300          H  
ATOM  12783 1HB  ARG B 815     -39.919  -4.638  -7.809  1.00  0.400          H  
ATOM  12784 2HB  ARG B 815     -38.797  -5.377  -6.679  1.00  0.400          H  
ATOM  12785 1HG  ARG B 815     -40.690  -6.459  -5.532  1.00  0.400          H  
ATOM  12786 2HG  ARG B 815     -41.796  -5.735  -6.731  1.00  0.400          H  
ATOM  12787 1HD  ARG B 815     -40.657  -6.839  -8.512  1.00  0.400          H  
ATOM  12788 2HD  ARG B 815     -39.507  -7.592  -7.386  1.00  0.400          H  
ATOM  12789  HE  ARG B 815     -42.284  -8.335  -7.919  1.00  0.400          H  
ATOM  12790 1HH1 ARG B 815     -39.576  -8.647  -5.625  1.00  0.400          H  
ATOM  12791 2HH1 ARG B 815     -40.181 -10.117  -4.921  1.00  0.400          H  
ATOM  12792 1HH2 ARG B 815     -43.052 -10.240  -6.943  1.00  0.400          H  
ATOM  12793 2HH2 ARG B 815     -42.153 -11.017  -5.652  1.00  0.400          H  
ATOM  12794  N   GLY B 816     -38.981  -1.688  -6.556  1.00  0.210          N  
ATOM  12795  CA  GLY B 816     -37.900  -0.753  -6.748  1.00  0.210          C  
ATOM  12796  C   GLY B 816     -37.600   0.062  -5.488  1.00  0.190          C  
ATOM  12797  O   GLY B 816     -36.611   0.792  -5.466  1.00  0.200          O  
ATOM  12798  H   GLY B 816     -39.920  -1.424  -6.876  1.00  0.250          H  
ATOM  12799 1HA  GLY B 816     -37.006  -1.292  -7.056  1.00  0.250          H  
ATOM  12800 2HA  GLY B 816     -38.159  -0.089  -7.569  1.00  0.250          H  
ATOM  12801  N   ARG B 817     -38.380  -0.137  -4.409  1.00  0.190          N  
ATOM  12802  CA  ARG B 817     -38.227   0.600  -3.151  1.00  0.170          C  
ATOM  12803  C   ARG B 817     -38.511   2.088  -3.311  1.00  0.170          C  
ATOM  12804  O   ARG B 817     -37.762   2.930  -2.816  1.00  0.170          O  
ATOM  12805  CB  ARG B 817     -36.816   0.466  -2.569  1.00  0.250          C  
ATOM  12806  CG  ARG B 817     -36.361  -0.933  -2.252  1.00  0.250          C  
ATOM  12807  CD  ARG B 817     -34.980  -0.931  -1.690  1.00  0.250          C  
ATOM  12808  NE  ARG B 817     -34.507  -2.282  -1.343  1.00  0.250          N  
ATOM  12809  CZ  ARG B 817     -33.253  -2.614  -0.998  1.00  0.250          C  
ATOM  12810  NH1 ARG B 817     -32.278  -1.717  -0.950  1.00  0.250          N  
ATOM  12811  NH2 ARG B 817     -33.031  -3.875  -0.710  1.00  0.250          N  
ATOM  12812  H   ARG B 817     -39.162  -0.798  -4.476  1.00  0.230          H  
ATOM  12813  HA  ARG B 817     -38.937   0.190  -2.432  1.00  0.200          H  
ATOM  12814 1HB  ARG B 817     -36.073   0.936  -3.195  1.00  0.300          H  
ATOM  12815 2HB  ARG B 817     -36.794   1.003  -1.622  1.00  0.300          H  
ATOM  12816 1HG  ARG B 817     -37.038  -1.404  -1.542  1.00  0.300          H  
ATOM  12817 2HG  ARG B 817     -36.354  -1.492  -3.176  1.00  0.300          H  
ATOM  12818 1HD  ARG B 817     -34.303  -0.511  -2.434  1.00  0.300          H  
ATOM  12819 2HD  ARG B 817     -34.960  -0.320  -0.790  1.00  0.300          H  
ATOM  12820  HE  ARG B 817     -35.182  -3.067  -1.341  1.00  0.300          H  
ATOM  12821 1HH1 ARG B 817     -32.462  -0.751  -1.177  1.00  0.300          H  
ATOM  12822 2HH1 ARG B 817     -31.344  -2.000  -0.688  1.00  0.300          H  
ATOM  12823 1HH2 ARG B 817     -33.836  -4.529  -0.760  1.00  0.300          H  
ATOM  12824 2HH2 ARG B 817     -32.113  -4.198  -0.450  1.00  0.300          H  
ATOM  12825  N   GLY B 818     -39.622   2.412  -3.951  1.00  0.180          N  
ATOM  12826  CA  GLY B 818     -40.020   3.795  -4.132  1.00  0.180          C  
ATOM  12827  C   GLY B 818     -41.394   3.838  -4.756  1.00  0.200          C  
ATOM  12828  O   GLY B 818     -41.834   2.868  -5.378  1.00  0.260          O  
ATOM  12829  H   GLY B 818     -40.200   1.677  -4.333  1.00  0.220          H  
ATOM  12830 1HA  GLY B 818     -40.024   4.313  -3.173  1.00  0.220          H  
ATOM  12831 2HA  GLY B 818     -39.301   4.302  -4.776  1.00  0.220          H  
ATOM  12832  N   GLY B 819     -42.069   4.966  -4.573  1.00  0.190          N  
ATOM  12833  CA  GLY B 819     -43.420   5.155  -5.072  1.00  0.200          C  
ATOM  12834  C   GLY B 819     -43.549   6.074  -6.276  1.00  0.170          C  
ATOM  12835  O   GLY B 819     -42.577   6.330  -6.991  1.00  0.140          O  
ATOM  12836  H   GLY B 819     -41.632   5.706  -4.040  1.00  0.230          H  
ATOM  12837 1HA  GLY B 819     -43.820   4.177  -5.326  1.00  0.240          H  
ATOM  12838 2HA  GLY B 819     -44.040   5.540  -4.264  1.00  0.240          H  
ATOM  12839  N   GLY B 820     -44.773   6.572  -6.488  1.00  0.170          N  
ATOM  12840  CA  GLY B 820     -45.088   7.410  -7.628  1.00  0.170          C  
ATOM  12841  C   GLY B 820     -44.268   8.676  -7.616  1.00  0.150          C  
ATOM  12842  O   GLY B 820     -43.890   9.177  -8.668  1.00  0.190          O  
ATOM  12843  H   GLY B 820     -45.513   6.353  -5.834  1.00  0.200          H  
ATOM  12844 1HA  GLY B 820     -44.903   6.853  -8.546  1.00  0.200          H  
ATOM  12845 2HA  GLY B 820     -46.151   7.647  -7.617  1.00  0.200          H  
ATOM  12846  N   HIS B 821     -44.007   9.213  -6.422  1.00  0.120          N  
ATOM  12847  CA  HIS B 821     -43.228  10.435  -6.301  1.00  0.120          C  
ATOM  12848  C   HIS B 821     -41.844  10.153  -6.855  1.00  0.130          C  
ATOM  12849  O   HIS B 821     -41.318  10.899  -7.670  1.00  0.130          O  
ATOM  12850  CB  HIS B 821     -43.139  10.885  -4.853  1.00  0.170          C  
ATOM  12851  CG  HIS B 821     -42.513  12.190  -4.650  1.00  0.170          C  
ATOM  12852  ND1 HIS B 821     -43.216  13.378  -4.744  1.00  0.170          N  
ATOM  12853  CD2 HIS B 821     -41.248  12.521  -4.393  1.00  0.170          C  
ATOM  12854  CE1 HIS B 821     -42.397  14.384  -4.515  1.00  0.170          C  
ATOM  12855  NE2 HIS B 821     -41.194  13.893  -4.307  1.00  0.170          N  
ATOM  12856  H   HIS B 821     -44.388   8.776  -5.579  1.00  0.140          H  
ATOM  12857  HA  HIS B 821     -43.665  11.236  -6.891  1.00  0.140          H  
ATOM  12858 1HB  HIS B 821     -44.140  10.947  -4.448  1.00  0.200          H  
ATOM  12859 2HB  HIS B 821     -42.580  10.154  -4.279  1.00  0.200          H  
ATOM  12860  HD1 HIS B 821     -44.106  13.498  -5.183  1.00  0.200          H  
ATOM  12861  HD2 HIS B 821     -40.357  11.929  -4.263  1.00  0.200          H  
ATOM  12862  HE1 HIS B 821     -42.757  15.420  -4.531  1.00  0.200          H  
ATOM  12863  N   CYS B 822     -41.251   9.043  -6.422  1.00  0.120          N  
ATOM  12864  CA  CYS B 822     -39.914   8.658  -6.846  1.00  0.130          C  
ATOM  12865  C   CYS B 822     -39.880   8.431  -8.375  1.00  0.140          C  
ATOM  12866  O   CYS B 822     -38.893   8.733  -9.053  1.00  0.140          O  
ATOM  12867  CB  CYS B 822     -39.492   7.387  -6.124  1.00  0.180          C  
ATOM  12868  SG  CYS B 822     -39.325   7.577  -4.345  1.00  0.180          S  
ATOM  12869  H   CYS B 822     -41.746   8.475  -5.754  1.00  0.140          H  
ATOM  12870  HA  CYS B 822     -39.226   9.450  -6.573  1.00  0.160          H  
ATOM  12871 1HB  CYS B 822     -40.194   6.584  -6.324  1.00  0.210          H  
ATOM  12872 2HB  CYS B 822     -38.520   7.083  -6.498  1.00  0.210          H  
ATOM  12873  HG  CYS B 822     -38.705   8.779  -4.352  1.00  0.210          H  
ATOM  12874  N   MET B 823     -40.998   7.954  -8.931  1.00  0.140          N  
ATOM  12875  CA  MET B 823     -41.120   7.697 -10.369  1.00  0.160          C  
ATOM  12876  C   MET B 823     -41.283   8.948 -11.228  1.00  0.170          C  
ATOM  12877  O   MET B 823     -41.316   8.835 -12.459  1.00  0.180          O  
ATOM  12878  CB  MET B 823     -42.316   6.802 -10.677  1.00  0.220          C  
ATOM  12879  CG  MET B 823     -42.225   5.376 -10.208  1.00  0.220          C  
ATOM  12880  SD  MET B 823     -43.765   4.463 -10.512  1.00  0.220          S  
ATOM  12881  CE  MET B 823     -43.764   4.226 -12.305  1.00  0.220          C  
ATOM  12882  H   MET B 823     -41.762   7.671  -8.307  1.00  0.170          H  
ATOM  12883  HA  MET B 823     -40.226   7.191 -10.703  1.00  0.190          H  
ATOM  12884 1HB  MET B 823     -43.202   7.244 -10.237  1.00  0.260          H  
ATOM  12885 2HB  MET B 823     -42.468   6.791 -11.747  1.00  0.260          H  
ATOM  12886 1HG  MET B 823     -41.407   4.881 -10.735  1.00  0.260          H  
ATOM  12887 2HG  MET B 823     -42.008   5.351  -9.150  1.00  0.260          H  
ATOM  12888 1HE  MET B 823     -44.659   3.684 -12.604  1.00  0.260          H  
ATOM  12889 2HE  MET B 823     -43.747   5.181 -12.812  1.00  0.260          H  
ATOM  12890 3HE  MET B 823     -42.881   3.655 -12.601  1.00  0.260          H  
ATOM  12891  N   THR B 824     -41.410  10.128 -10.624  1.00  0.180          N  
ATOM  12892  CA  THR B 824     -41.580  11.320 -11.430  1.00  0.200          C  
ATOM  12893  C   THR B 824     -40.612  12.434 -11.150  1.00  0.230          C  
ATOM  12894  O   THR B 824     -40.368  12.806 -10.003  1.00  0.320          O  
ATOM  12895  CB  THR B 824     -42.941  11.958 -11.159  1.00  0.270          C  
ATOM  12896  OG1 THR B 824     -43.033  12.253  -9.765  1.00  0.270          O  
ATOM  12897  CG2 THR B 824     -44.073  11.071 -11.576  1.00  0.270          C  
ATOM  12898  H   THR B 824     -41.390  10.214  -9.602  1.00  0.220          H  
ATOM  12899  HA  THR B 824     -41.484  11.054 -12.482  1.00  0.240          H  
ATOM  12900  HB  THR B 824     -42.976  12.873 -11.672  1.00  0.330          H  
ATOM  12901  HG1 THR B 824     -42.215  12.710  -9.474  1.00  0.330          H  
ATOM  12902 1HG2 THR B 824     -45.023  11.557 -11.362  1.00  0.330          H  
ATOM  12903 2HG2 THR B 824     -44.004  10.859 -12.636  1.00  0.330          H  
ATOM  12904 3HG2 THR B 824     -43.996  10.154 -11.017  1.00  0.330          H  
ATOM  12905  N   CYS B 825     -40.234  13.114 -12.214  1.00  0.170          N  
ATOM  12906  CA  CYS B 825     -39.475  14.339 -12.127  1.00  0.180          C  
ATOM  12907  C   CYS B 825     -40.256  15.495 -12.727  1.00  0.240          C  
ATOM  12908  O   CYS B 825     -40.233  15.665 -13.944  1.00  0.380          O  
ATOM  12909  CB  CYS B 825     -38.166  14.208 -12.882  1.00  0.250          C  
ATOM  12910  SG  CYS B 825     -37.184  15.702 -12.889  1.00  0.250          S  
ATOM  12911  H   CYS B 825     -40.447  12.707 -13.130  1.00  0.200          H  
ATOM  12912  HA  CYS B 825     -39.237  14.537 -11.084  1.00  0.220          H  
ATOM  12913 1HB  CYS B 825     -37.573  13.430 -12.426  1.00  0.300          H  
ATOM  12914 2HB  CYS B 825     -38.357  13.906 -13.895  1.00  0.300          H  
ATOM  12915  HG  CYS B 825     -38.142  16.500 -13.404  1.00  0.300          H  
ATOM  12916  N   PRO B 826     -40.995  16.288 -11.948  1.00  0.210          N  
ATOM  12917  CA  PRO B 826     -41.769  17.398 -12.445  1.00  0.220          C  
ATOM  12918  C   PRO B 826     -40.832  18.322 -13.187  1.00  0.210          C  
ATOM  12919  O   PRO B 826     -39.714  18.544 -12.725  1.00  0.190          O  
ATOM  12920  CB  PRO B 826     -42.341  18.004 -11.157  1.00  0.330          C  
ATOM  12921  CG  PRO B 826     -42.381  16.852 -10.192  1.00  0.330          C  
ATOM  12922  CD  PRO B 826     -41.141  16.047 -10.515  1.00  0.330          C  
ATOM  12923  HA  PRO B 826     -42.572  17.042 -13.105  1.00  0.260          H  
ATOM  12924 1HB  PRO B 826     -41.697  18.782 -10.793  1.00  0.400          H  
ATOM  12925 2HB  PRO B 826     -43.317  18.465 -11.350  1.00  0.400          H  
ATOM  12926 1HG  PRO B 826     -42.388  17.218  -9.153  1.00  0.400          H  
ATOM  12927 2HG  PRO B 826     -43.304  16.268 -10.337  1.00  0.400          H  
ATOM  12928 1HD  PRO B 826     -40.266  16.421  -9.963  1.00  0.400          H  
ATOM  12929 2HD  PRO B 826     -41.357  15.005 -10.299  1.00  0.400          H  
ATOM  12930  N   ILE B 827     -41.291  18.856 -14.308  1.00  0.250          N  
ATOM  12931  CA  ILE B 827     -40.542  19.795 -15.139  1.00  0.280          C  
ATOM  12932  C   ILE B 827     -41.216  21.155 -14.992  1.00  0.250          C  
ATOM  12933  O   ILE B 827     -40.554  22.196 -14.897  1.00  0.260          O  
ATOM  12934  CB  ILE B 827     -40.557  19.382 -16.634  1.00  0.380          C  
ATOM  12935  CG1 ILE B 827     -40.028  17.910 -16.834  1.00  0.380          C  
ATOM  12936  CG2 ILE B 827     -39.729  20.383 -17.477  1.00  0.380          C  
ATOM  12937  CD1 ILE B 827     -38.634  17.621 -16.362  1.00  0.380          C  
ATOM  12938  H   ILE B 827     -42.215  18.587 -14.625  1.00  0.300          H  
ATOM  12939  HA  ILE B 827     -39.520  19.877 -14.778  1.00  0.340          H  
ATOM  12940  HB  ILE B 827     -41.572  19.394 -16.983  1.00  0.460          H  
ATOM  12941 1HG1 ILE B 827     -40.693  17.241 -16.304  1.00  0.460          H  
ATOM  12942 2HG1 ILE B 827     -40.078  17.675 -17.896  1.00  0.460          H  
ATOM  12943 1HG2 ILE B 827     -39.767  20.100 -18.528  1.00  0.460          H  
ATOM  12944 2HG2 ILE B 827     -40.129  21.379 -17.368  1.00  0.460          H  
ATOM  12945 3HG2 ILE B 827     -38.705  20.390 -17.143  1.00  0.460          H  
ATOM  12946 1HD1 ILE B 827     -38.394  16.587 -16.546  1.00  0.460          H  
ATOM  12947 2HD1 ILE B 827     -37.917  18.242 -16.880  1.00  0.460          H  
ATOM  12948 3HD1 ILE B 827     -38.578  17.806 -15.295  1.00  0.460          H  
ATOM  12949  N   VAL B 828     -42.554  21.128 -15.099  1.00  0.220          N  
ATOM  12950  CA  VAL B 828     -43.380  22.320 -14.995  1.00  0.190          C  
ATOM  12951  C   VAL B 828     -44.527  22.128 -14.009  1.00  0.170          C  
ATOM  12952  O   VAL B 828     -45.406  21.269 -14.217  1.00  0.170          O  
ATOM  12953  CB  VAL B 828     -44.003  22.701 -16.355  1.00  0.280          C  
ATOM  12954  CG1 VAL B 828     -44.871  23.961 -16.209  1.00  0.280          C  
ATOM  12955  CG2 VAL B 828     -42.922  22.919 -17.353  1.00  0.280          C  
ATOM  12956  H   VAL B 828     -42.999  20.216 -15.181  1.00  0.260          H  
ATOM  12957  HA  VAL B 828     -42.758  23.139 -14.653  1.00  0.230          H  
ATOM  12958  HB  VAL B 828     -44.652  21.906 -16.685  1.00  0.330          H  
ATOM  12959 1HG1 VAL B 828     -45.309  24.209 -17.175  1.00  0.330          H  
ATOM  12960 2HG1 VAL B 828     -45.672  23.804 -15.488  1.00  0.330          H  
ATOM  12961 3HG1 VAL B 828     -44.246  24.791 -15.871  1.00  0.330          H  
ATOM  12962 1HG2 VAL B 828     -43.358  23.184 -18.312  1.00  0.330          H  
ATOM  12963 2HG2 VAL B 828     -42.302  23.715 -16.998  1.00  0.330          H  
ATOM  12964 3HG2 VAL B 828     -42.335  22.029 -17.467  1.00  0.330          H  
ATOM  12965  N   ARG B 829     -44.567  22.971 -12.979  1.00  0.160          N  
ATOM  12966  CA  ARG B 829     -45.656  22.889 -12.000  1.00  0.150          C  
ATOM  12967  C   ARG B 829     -46.004  24.274 -11.442  1.00  0.160          C  
ATOM  12968  O   ARG B 829     -45.134  25.009 -10.951  1.00  0.160          O  
ATOM  12969  CB  ARG B 829     -45.307  21.978 -10.841  1.00  0.210          C  
ATOM  12970  CG  ARG B 829     -46.463  21.692  -9.884  1.00  0.210          C  
ATOM  12971  CD  ARG B 829     -46.035  20.973  -8.695  1.00  0.210          C  
ATOM  12972  NE  ARG B 829     -45.645  19.590  -8.877  1.00  0.210          N  
ATOM  12973  CZ  ARG B 829     -46.484  18.526  -8.832  1.00  0.210          C  
ATOM  12974  NH1 ARG B 829     -47.771  18.638  -8.679  1.00  0.210          N  
ATOM  12975  NH2 ARG B 829     -46.024  17.301  -8.937  1.00  0.210          N  
ATOM  12976  H   ARG B 829     -43.808  23.660 -12.889  1.00  0.190          H  
ATOM  12977  HA  ARG B 829     -46.541  22.492 -12.498  1.00  0.180          H  
ATOM  12978 1HB  ARG B 829     -44.907  21.032 -11.203  1.00  0.260          H  
ATOM  12979 2HB  ARG B 829     -44.553  22.469 -10.263  1.00  0.260          H  
ATOM  12980 1HG  ARG B 829     -46.917  22.618  -9.546  1.00  0.260          H  
ATOM  12981 2HG  ARG B 829     -47.207  21.089 -10.381  1.00  0.260          H  
ATOM  12982 1HD  ARG B 829     -45.183  21.497  -8.366  1.00  0.260          H  
ATOM  12983 2HD  ARG B 829     -46.795  21.019  -7.931  1.00  0.260          H  
ATOM  12984  HE  ARG B 829     -44.659  19.398  -8.989  1.00  0.260          H  
ATOM  12985 1HH1 ARG B 829     -48.260  19.542  -8.596  1.00  0.260          H  
ATOM  12986 2HH1 ARG B 829     -48.303  17.765  -8.684  1.00  0.260          H  
ATOM  12987 1HH2 ARG B 829     -45.042  17.121  -9.053  1.00  0.260          H  
ATOM  12988 2HH2 ARG B 829     -46.713  16.535  -8.875  1.00  0.260          H  
ATOM  12989  N   ASP B 830     -47.300  24.586 -11.443  1.00  0.150          N  
ATOM  12990  CA  ASP B 830     -47.815  25.860 -10.943  1.00  0.170          C  
ATOM  12991  C   ASP B 830     -47.536  26.072  -9.447  1.00  0.210          C  
ATOM  12992  O   ASP B 830     -47.386  25.091  -8.722  1.00  0.190          O  
ATOM  12993  CB  ASP B 830     -49.339  25.951 -11.125  1.00  0.230          C  
ATOM  12994  CG  ASP B 830     -49.823  26.125 -12.556  1.00  0.230          C  
ATOM  12995  OD1 ASP B 830     -49.031  26.280 -13.451  1.00  0.230          O  
ATOM  12996  OD2 ASP B 830     -51.021  26.143 -12.742  1.00  0.230          O  
ATOM  12997  H   ASP B 830     -47.956  23.899 -11.837  1.00  0.180          H  
ATOM  12998  HA  ASP B 830     -47.338  26.637 -11.532  1.00  0.200          H  
ATOM  12999 1HB  ASP B 830     -49.772  25.032 -10.757  1.00  0.280          H  
ATOM  13000 2HB  ASP B 830     -49.745  26.756 -10.508  1.00  0.280          H  
ATOM  13001  N   PRO B 831     -47.397  27.331  -8.982  1.00  0.250          N  
ATOM  13002  CA  PRO B 831     -47.284  27.743  -7.587  1.00  0.310          C  
ATOM  13003  C   PRO B 831     -48.655  27.604  -6.930  1.00  0.340          C  
ATOM  13004  O   PRO B 831     -49.657  27.575  -7.649  1.00  0.310          O  
ATOM  13005  CB  PRO B 831     -46.836  29.203  -7.694  1.00  0.460          C  
ATOM  13006  CG  PRO B 831     -47.403  29.678  -9.011  1.00  0.460          C  
ATOM  13007  CD  PRO B 831     -47.324  28.472  -9.934  1.00  0.460          C  
ATOM  13008  HA  PRO B 831     -46.528  27.129  -7.081  1.00  0.370          H  
ATOM  13009 1HB  PRO B 831     -47.225  29.772  -6.840  1.00  0.560          H  
ATOM  13010 2HB  PRO B 831     -45.746  29.268  -7.643  1.00  0.560          H  
ATOM  13011 1HG  PRO B 831     -48.442  30.025  -8.869  1.00  0.560          H  
ATOM  13012 2HG  PRO B 831     -46.829  30.541  -9.385  1.00  0.560          H  
ATOM  13013 1HD  PRO B 831     -48.190  28.503 -10.606  1.00  0.560          H  
ATOM  13014 2HD  PRO B 831     -46.364  28.465 -10.480  1.00  0.560          H  
ATOM  13015  N   ILE B 832     -48.724  27.564  -5.589  1.00  0.440          N  
ATOM  13016  CA  ILE B 832     -50.040  27.480  -4.928  1.00  0.550          C  
ATOM  13017  C   ILE B 832     -50.412  28.516  -3.862  1.00  0.730          C  
ATOM  13018  O   ILE B 832     -50.716  28.155  -2.716  1.00  1.460          O  
ATOM  13019  CB  ILE B 832     -50.276  26.079  -4.347  1.00  0.730          C  
ATOM  13020  CG1 ILE B 832     -49.109  25.656  -3.461  1.00  0.730          C  
ATOM  13021  CG2 ILE B 832     -50.496  25.149  -5.433  1.00  0.730          C  
ATOM  13022  CD1 ILE B 832     -49.338  24.381  -2.685  1.00  0.730          C  
ATOM  13023  H   ILE B 832     -47.872  27.575  -5.041  1.00  0.530          H  
ATOM  13024  HA  ILE B 832     -50.787  27.601  -5.712  1.00  0.660          H  
ATOM  13025  HB  ILE B 832     -51.170  26.097  -3.724  1.00  0.870          H  
ATOM  13026 1HG1 ILE B 832     -48.232  25.536  -4.068  1.00  0.870          H  
ATOM  13027 2HG1 ILE B 832     -48.929  26.446  -2.750  1.00  0.870          H  
ATOM  13028 1HG2 ILE B 832     -50.708  24.161  -5.051  1.00  0.870          H  
ATOM  13029 2HG2 ILE B 832     -51.343  25.484  -6.029  1.00  0.870          H  
ATOM  13030 3HG2 ILE B 832     -49.606  25.129  -6.044  1.00  0.870          H  
ATOM  13031 1HD1 ILE B 832     -48.468  24.167  -2.068  1.00  0.870          H  
ATOM  13032 2HD1 ILE B 832     -50.199  24.505  -2.064  1.00  0.870          H  
ATOM  13033 3HD1 ILE B 832     -49.495  23.557  -3.355  1.00  0.870          H  
ATOM  13034  N   ASP B 833     -50.432  29.779  -4.265  1.00  0.310          N  
ATOM  13035  CA  ASP B 833     -50.945  30.889  -3.472  1.00  0.330          C  
ATOM  13036  C   ASP B 833     -50.436  31.040  -2.040  1.00  1.330          C  
ATOM  13037  O   ASP B 833     -51.228  31.311  -1.132  1.00  2.000          O  
ATOM  13038  CB  ASP B 833     -52.473  30.823  -3.471  1.00  0.450          C  
ATOM  13039  CG  ASP B 833     -53.045  30.975  -4.887  1.00  0.450          C  
ATOM  13040  OD1 ASP B 833     -52.470  31.708  -5.669  1.00  0.450          O  
ATOM  13041  OD2 ASP B 833     -54.037  30.350  -5.179  1.00  0.450          O  
ATOM  13042  H   ASP B 833     -50.156  29.993  -5.216  1.00  0.370          H  
ATOM  13043  HA  ASP B 833     -50.666  31.804  -3.998  1.00  0.400          H  
ATOM  13044 1HB  ASP B 833     -52.804  29.873  -3.048  1.00  0.540          H  
ATOM  13045 2HB  ASP B 833     -52.873  31.620  -2.845  1.00  0.540          H  
ATOM  13046  N   TYR B 834     -49.133  30.869  -1.812  1.00  2.080          N  
ATOM  13047  CA  TYR B 834     -48.597  31.085  -0.467  1.00  2.620          C  
ATOM  13048  C   TYR B 834     -48.320  32.579  -0.274  1.00  3.750          C  
ATOM  13049  O   TYR B 834     -48.569  33.382  -1.177  1.00  4.280          O  
ATOM  13050  OXT TYR B 834     -47.674  32.960   0.697  1.00  3.930          O  
ATOM  13051  CB  TYR B 834     -47.337  30.249  -0.163  1.00  3.210          C  
ATOM  13052  CG  TYR B 834     -47.562  28.722   0.048  1.00  3.210          C  
ATOM  13053  CD1 TYR B 834     -46.996  27.796  -0.815  1.00  3.210          C  
ATOM  13054  CD2 TYR B 834     -48.337  28.268   1.123  1.00  3.210          C  
ATOM  13055  CE1 TYR B 834     -47.186  26.442  -0.596  1.00  3.210          C  
ATOM  13056  CE2 TYR B 834     -48.535  26.910   1.328  1.00  3.210          C  
ATOM  13057  CZ  TYR B 834     -47.960  26.000   0.479  1.00  3.210          C  
ATOM  13058  OH  TYR B 834     -48.143  24.636   0.671  1.00  3.210          O  
ATOM  13059  H   TYR B 834     -48.528  30.611  -2.574  1.00  2.500          H  
ATOM  13060  HA  TYR B 834     -49.351  30.803   0.260  1.00  3.140          H  
ATOM  13061 1HB  TYR B 834     -46.625  30.375  -0.978  1.00  3.860          H  
ATOM  13062 2HB  TYR B 834     -46.862  30.639   0.738  1.00  3.860          H  
ATOM  13063  HD1 TYR B 834     -46.392  28.127  -1.658  1.00  3.860          H  
ATOM  13064  HD2 TYR B 834     -48.789  28.985   1.810  1.00  3.860          H  
ATOM  13065  HE1 TYR B 834     -46.728  25.718  -1.272  1.00  3.860          H  
ATOM  13066  HE2 TYR B 834     -49.140  26.565   2.170  1.00  3.860          H  
ATOM  13067  HH  TYR B 834     -48.770  24.455   1.415  1.00  3.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5216.77 547.175 3596.51 -280.98 96.5062 191.819 1935.5 -2028.04 -7.99953 -50.0196 -1795.92 -232.908 -406.234 -257.731 -186.925 -119.225 0 83.882 30.6574 56.5926 409.996 675.46 -201.493 154.012 -166.677 -37.4997 641.099 -2569.22
MET:NtermProteinFull_1 -1.19794 0.09185 1.07019 -0.45392 0.12637 -0.01529 0.1197 -0.53268 -0.02108 -0.05631 -0.57743 1.17415 0 0 0 0 0 0.0283 0.02192 0.19376 1.37032 0 0 0 0.60916 0 0.12397 2.07506
SER_2 -2.34742 0.17321 2.58306 -0.03033 0 0.06955 0.94001 -1.13747 -0.02482 -0.06734 -1.28389 -0.50951 0 0 0 -0.77219 0 0.10452 -0.00877 0.02027 0.2376 0 -0.35487 0.60446 -0.77834 -0.29927 0.24922 -2.63233
THR_3 -1.84262 0.17314 1.39628 -0.13193 0.06997 0.0894 0.37312 -0.75803 -0 -0 0.75527 -0.87719 0 0 0 0 0 0.33281 0.50539 0.00678 0.0688 0 -0.42322 2.27141 -1.0874 -0.21165 0.27208 0.9824
GLU_4 -1.53287 0.05858 1.69407 -0.25021 0.06378 0.39981 0.57382 -0.70061 -0 -0 -0.65328 -0.53388 0 0 0 0 0 1.26109 0.23661 0.00414 0 2.94719 -0.10422 0 -2.7348 -0.20162 10.9995 11.5271
LYS_5 -2.2992 0.19687 2.15709 -0.4795 0.12262 0.35872 0.7419 -0.98485 -0.00147 -0.0229 -1.04757 -0.46689 0 0 0 0 0 0.94983 0.01627 0.00564 1.87548 0 0.28576 0 -1.5107 0.67529 15.5251 16.0975
GLN_6 -3.97289 0.192 3.36808 -0.73373 0.15295 0.57663 1.70339 -1.69699 -0.01171 -0.0893 -2.41045 -0.36487 0 0 0 0 0 0.03155 0.07205 0.08515 0 2.86356 0.14645 0 -0.18838 1.31488 4.98945 6.02785
LYS_7 -3.99255 0.18815 4.71558 -0.3473 0.03791 0.18252 2.081 -2.02919 -0.00521 -0.03393 -3.38249 0.14561 0 0 0 -0.6522 0 0.02581 0.02414 0.15582 2.53928 0 0.08983 0 -1.5107 0.28947 0.57235 -0.9061
TYR_8 -9.4001 1.49886 1.53916 -0.54678 0.4248 0.23829 2.09107 -2.04166 -0.01354 -0.12403 -2.65078 -0.04378 0 0 -0.57351 0 0 0.01406 -0.01092 0.08827 0 4.07544 -0.23883 0.41205 1.2797 0.00103 0.76447 -3.21674
GLY_9 -4.09705 0.30513 3.13997 -0.00053 0 0 2.03057 -1.92617 -0.00721 -0.02437 -1.57591 -0.20948 0 0 0 0 0 0.00846 -0.12108 0 0 0 -1.53155 0 0.83697 0.68137 0.68631 -1.80458
VAL_10 -8.14999 0.67959 4.05638 -0.27674 0.16497 0.0575 2.29621 -2.8476 -0.0335 -0.09454 -0.53627 -0.37956 0 0 0 0 0 0.00439 0.03576 0.01547 0.17345 0 -0.63976 0 1.9342 0.46137 0.4925 -2.58618
HIS_11 -6.60089 0.45267 4.49407 -0.4833 0.04142 0.57706 1.26684 -2.4599 -0.03781 -0.19455 -2.33003 -0.09038 0 0 0 0 0 0.06122 -0.02019 0.01612 0 1.81889 -0.39076 0 -0.45461 -0.41123 0.57152 -4.17384
SER_12 -6.25005 0.6695 6.10404 -0.03123 0 0.06372 2.72477 -2.85435 -0 -0 -1.91513 -0.76735 0 0 -0.72592 0 0 0.2251 0.29006 0.00867 0.04606 0 -0.50306 1.72072 -0.77834 -0.23263 0.59803 -1.60737
GLU_13 -6.39974 0.59923 5.77446 -0.43348 0.04495 0.83188 1.38093 -2.29286 -0.04091 -0.31321 -0.7711 -0.45912 0 0 0 0 0 0.05152 -0.04525 0.72997 0 3.31911 -0.17957 0 -2.7348 0.0417 0.47587 -0.42043
ALA_14 -4.90192 0.45408 1.51479 -0.02903 0.01753 0 1.07947 -1.66125 -0 -0 0.06257 -0.46025 0 0 0 0 0 0.03686 0.0426 0 0 0 0.48253 0 1.8394 0.25851 0.41989 -0.84421
GLY_15 -4.87203 0.79412 4.51315 -0.00031 0 0 2.23293 -2.31987 -0 -0 -1.55957 -0.17496 0 0 -0.68776 0 0 0.03304 -0.09884 0 0 0 -0.5404 0 0.83697 0.22036 0.37432 -1.24885
LYS_16 -5.88467 0.28445 6.70912 -0.45391 0.07518 0.24203 1.8645 -2.68997 -0.04746 -0.19658 -2.85843 0.43986 0 0 0 0 0 0.00457 -0.03505 0.03305 2.05095 0 0.09074 0 -1.5107 -0.0769 0.21983 -1.73938
LEU_17 -8.88508 0.62335 3.06985 -0.52913 0.15629 0.11801 1.54041 -2.46334 -0.03025 -0.15126 -1.41092 0.25244 0 0 0 0 0 0.0117 -0.05224 0.02004 0.51537 0 -0.25851 0 0.18072 -0.17042 0.36176 -7.10119
ARG_18 -5.96762 0.18534 6.0536 -0.59683 0.0893 0.34256 2.88941 -2.57801 -0.01721 -0.10358 -4.47602 -0.00482 0 0 0 -1.4857 0 0.02005 0.01997 0.00291 2.43242 0 -0.15119 0 -1.2888 0.08178 0.46511 -4.08733
LYS_19 -9.04479 0.78214 8.08959 -0.47525 0.13319 0.23743 4.27157 -3.47045 -0 -0 -6.87072 0.27788 0 0 0 0 0 0.02669 -0.01845 0.15383 2.81327 0 -0.05066 0 -1.5107 0.38635 0.53272 -3.73635
VAL_20 -8.84153 1.1382 1.79299 -0.37457 0.36978 0.08901 2.34937 -2.38251 -0.0054 -0.01751 -2.3495 -0.26553 0 0 0 0 0 0.00698 0.06709 0.07244 0.75626 0 -0.39986 0 1.9342 0.14715 0.59215 -5.32079
MET_21 -9.4646 0.60562 3.8762 -0.45295 0.2009 0.05594 3.17625 -2.4462 -0 -0 -4.09012 0.14451 0 0 0 0 0 0.00429 -0.02508 0.01018 1.71368 0 0.10528 0 0.60916 -0.04973 0.50102 -5.52565
VAL_22 -7.59716 0.73989 2.16714 -0.31575 0.25244 0.0663 2.4831 -2.36219 -0.0054 -0.01751 -2.90019 -0.31195 0 0 0 0 0 0.00366 0.00582 0.00711 0.0585 0 -0.44077 0 1.9342 -0.14754 0.35563 -6.02465
CYS_23 -7.33661 0.7096 3.64978 -0.08333 0.00251 0.045 1.1107 -1.88836 -0.05519 -0.30307 -0.62518 -0.0992 0 0 0 0 0 0.00947 -0.03084 0.00635 0.15774 0 -0.35119 0 3.6196 0.23748 0.29629 -0.92847
SER_24 -4.72942 0.76356 3.96645 -0.02693 0 0.06296 1.53868 -1.86611 -0.00945 -0.12752 -1.39405 -0.42754 0 0 -0.81271 0 0 0.00692 0.46881 8e-05 0.27764 0 -0.3035 0.65279 -0.77834 0.10758 0.81016 -1.81995
PRO_25 -5.98748 0.86907 2.79716 -0.12285 0 0.09058 0.57491 -1.18797 -0 -0 -0.22571 0.26576 0 0 0 0 0 0.04578 0.06695 0.02243 0.1782 0 -1.17414 0 -2.4119 -0.596 0.89092 -5.90429
GLY_26 -3.75722 0.32341 4.22299 -0.00096 0 0 2.91213 -2.12058 -0 -3e-05 -2.73813 -0.29148 0 0 -1.0227 0 0 0.03457 -0.10212 0 0 0 -1.37311 0 0.83697 0.2448 0.36267 -2.46878
LEU_27 -7.46573 0.64809 5.14802 -0.67287 0.13384 0.26494 2.88266 -2.74798 -0 -0 -2.08573 0.03329 0 0 -0.59759 0 0 0.01106 -0.07636 0.15126 0.65025 0 -0.0737 0 0.18072 0.76284 0.3709 -2.48211
ALA_28 -6.78751 1.57324 3.24082 -0.02285 0 0 1.38948 -2.5524 -0 -0 -0.321 -0.37529 0 0 0 0 0 0.09883 -0.07217 0 0 0 -0.40201 0 1.8394 -0.09427 0.36634 -2.11939
HIS_29 -10.2167 1.64807 7.14106 -0.43825 0.00065 0.51443 3.95341 -3.95806 -0.01849 -0.10031 -3.63316 -0.77322 0 0 -1.0227 -0.83267 0 0.0055 0.00958 0.02738 0 2.49259 -0.06924 0 -0.45461 -0.27072 0.40872 -5.58674
LYS_30 -5.01039 0.33369 4.38493 -0.31278 0.03145 0.14495 1.69108 -2.0522 -0 -0 -0.46271 -0.04982 0 0 0 0 0 0.04517 -0.05306 0.11673 1.78899 0 -0.054 0 -1.5107 -0.30523 0.50201 -0.77191
ARG_31 -8.86999 0.90236 8.5687 -0.62385 0.11739 0.38197 3.99415 -4.01471 -0.01869 -0.13761 -5.11414 0.11701 0 0 -1.21923 -1.00928 0 0.03177 0.01676 0.42227 2.17387 0 -0.0156 0 -1.2888 -0.51748 1.23646 -4.86667
LEU_32 -8.55154 0.86427 1.82072 -0.46282 0.27321 0.08308 1.89886 -2.04234 -0.01849 -0.10031 -1.21518 0.22027 0 0 0 0 0 0.01583 -0.01647 0.29657 0.76016 0 -0.2112 0 0.18072 -0.39974 1.24964 -5.35477
THR_33 -6.13575 0.92117 6.21076 -0.12061 0.09032 0.09777 3.57979 -3.06962 -0.01318 -0.18782 -2.9241 -0.70474 0 0 -0.9812 -0.23433 0 0.02694 0.00112 0.12928 0.10877 0 -0.42639 2.28451 -1.0874 -0.47254 1.30996 -1.59731
PRO_34 -2.52861 0.45839 1.19113 -0.07541 0 0.04556 0.54921 -0.57972 -0 -0 0.40571 0.62715 0 0 0 0 0 0.00445 -0.17069 0.01721 0.45761 0 -0.46661 0 -2.4119 -0.49071 1.25002 -1.71718
SER_35 -2.69647 0.38362 4.07189 -0.02985 0.00051 0.04965 2.15201 -1.68482 -0 -0 -1.45473 -1.02159 0 0 -0.66414 -0.23433 0 0.02678 -0.04043 0.00318 0.35764 0 -0.26643 0.6019 -0.77834 -0.55867 0.44167 -1.34097
ASN_36 -7.36947 0.3438 7.41979 -0.34187 0.19674 0.61972 4.40435 -3.66229 -0.0166 -0.14741 -2.72031 -1.09379 0 0 -1.76236 0 0 0.00734 -0.05518 0.0617 0 1.89166 -0.39084 0 -0.93687 -0.10023 0.62169 -3.03043
CYS_37 -8.07518 0.42018 5.64839 -0.05203 0 0.01856 2.85379 -2.93622 -0.00763 -0.0944 -2.39301 -0.1442 0 0 0 0 0 0.01534 -0.05776 0.05089 0.35059 0 0.29452 0 3.6196 0.21589 0.48924 0.21656
ASP_38 -2.58848 0.30069 3.5088 -0.10304 0.00359 0.30731 1.06941 -1.67485 -0 -0 -0.27618 -0.3047 0 0 0 0 0 0.04078 -0.03614 0.00509 0 1.83884 0.21646 0 -2.3716 -0.04742 0.34218 0.23072
GLU_39 -3.73037 0.23936 3.86138 -0.22543 0.03399 0.32338 1.32017 -1.81887 -0.02552 -0.18549 -0.44433 -0.61845 0 0 0 0 0 0.06499 -0.06277 0.0012 0 3.01936 -0.3326 0 -2.7348 -0.36934 0.33914 -1.34499
LEU_40 -7.99437 1.24163 3.29971 -0.52337 0.36912 0.15029 1.49451 -2.36558 -0 -0 -1.39882 0.12765 0 0 0 0 0 0.27449 -0.05764 0.09322 0.10096 0 -0.14971 0 0.18072 -0.64313 0.68087 -5.11945
LEU_41 -5.95756 0.67472 2.76038 -0.55354 0.46765 0.17417 1.79826 -2.16967 -0.00113 -0.00639 -1.61788 0.08744 0 0 -0.63244 0 0 0.10846 0.01886 0.18866 2.37131 0 0.7312 0 0.18072 0.08498 1.14053 -0.15128
PHE_42 -9.51091 2.49824 3.17157 -0.99179 0.44483 0.50687 1.47577 -2.61751 -0 -0 -0.29165 0.4605 0 0 0 0 0 0.57981 0.01581 0.04901 0 1.89873 -0.34649 0 1.0402 0.22306 2.92866 1.53472
ASP_43 -3.55898 0.35061 4.32379 -0.19968 0.00044 0.65137 1.63206 -1.68284 -0 -0 -1.57724 -0.09857 0 0 0 -1.25468 0 0.19971 0.01626 0.17383 0 3.16068 0.15491 0 -2.3716 -0.10569 2.48363 2.29801
ASP_44 -3.69705 0.1769 4.30661 -0.10358 0.00532 0.30258 1.29876 -1.82678 -0 -0 -1.63174 -1.29818 0 0 -0.79501 0 0 0.06245 0.00683 1e-05 0 2.14338 -0.18908 0 -2.3716 0.12789 0.26912 -3.21317
VAL_45 -4.55374 0.39984 1.84086 -0.28167 0.17918 0.05646 0.77685 -1.38996 -0.00691 -0.09485 -1.60432 0.06136 0 0 -0.79501 0 0 0.00844 0.17049 0.01493 0.06634 0 -0.43666 0 1.9342 -0.2225 0.37827 -3.49838
ILE_46 -6.52831 0.9443 1.67635 -0.5637 0.63813 0.11857 1.03441 -1.622 -0 -0 -1.10498 0.25069 0 0 0 0 0 0.06606 -0.04869 0.02577 1.41879 0 -0.47347 0 0.73287 -0.32805 0.62303 -3.14022
TRP_47 -6.57815 0.54326 5.88159 -0.97418 0.12948 0.53326 2.78001 -2.80164 -0.00551 -0.0328 -3.33002 -0.36468 0 0 -0.54669 0 0 0.02243 0.14801 0.07073 0 2.66509 -0.15228 0 1.6906 0.61956 0.83544 1.1335
VAL_48 -7.77997 1.06297 3.81853 -0.33027 0.33712 0.07604 2.41317 -2.7282 -0 -0 -1.54938 -0.10872 0 0 0 0 0 0.01738 -0.03873 0.05017 0.23277 0 -0.06808 0 1.9342 0.62205 0.7971 -1.24185
ASP_49 -4.06256 0.27022 4.51565 -0.10706 0.00498 0.32167 1.46154 -2.10299 -0.00441 -0.0214 -1.69294 -0.46265 0 0 0 0 0 0.01828 -0.03863 0.00091 0 1.7181 0.11681 0 -2.3716 -0.14725 0.55852 -2.02479
GLN_50 -8.06676 0.85699 7.84653 -0.86097 0.10157 0.93499 3.44923 -3.49829 -0 -0 -3.33732 -0.86503 0 0 0 -0.95464 0 0.01815 0.03412 0.13475 0 3.28323 -0.09696 0 -0.18838 -0.15848 0.53793 -0.82933
ALA_51 -7.044 0.64716 4.66145 -0.02263 0 0 2.96065 -2.99075 -0 -0 -2.25641 -0.39988 0 0 0 0 0 0.01919 0.09227 0 0 0 -0.33191 0 1.8394 -0.3234 0.42789 -2.72097
LYS_52 -7.7374 0.68149 6.88188 -0.44108 0.16543 0.14883 2.96225 -3.16559 -0.0011 -0.01141 -2.73947 0.05437 0 0 0 0 0 0.02443 0.11149 0.0228 2.7103 0 0.04716 0 -1.5107 -0.39495 0.35203 -1.83924
ARG_53 -5.90657 0.40345 6.57372 -0.45 0.07908 0.22461 2.76655 -2.987 -0 -0 -2.71746 0.39891 0 0 0 -0.45255 0 0.07785 -0.01955 0.20594 2.10172 0 -0.09434 0 -1.2888 -0.29145 0.47485 -0.90105
ASP_54 -7.46657 0.58006 9.92612 -0.08113 0 0.22131 4.17443 -4.26006 -0.0036 -0.03877 -7.25007 -0.4356 0 0 -1.11309 -0.50209 0 0.14354 -0.01059 0.00069 0 1.78826 0.27239 0 -2.3716 -0.23801 1.48328 -5.1811
HIS_D_55 -10.6132 1.08377 7.56627 -0.82288 0.05836 0.88983 3.58472 -4.2329 -0 -0 -3.05532 -0.25777 0 0 0 0 0 0.01773 0.00316 0.00046 0 1.68254 -0.18564 0 -0.45461 -0.0225 1.44566 -3.31233
PHE_56 -7.10948 0.43527 5.59712 -0.65498 0.12758 0.32768 2.88775 -2.98123 -0 -0 -3.63423 -0.02437 0 0 0 0 0 0.04004 0.25433 0 0 2.40446 0.04469 0 1.0402 -0.06806 0.60075 -0.7125
ASP_57 -5.1048 0.46048 7.26875 -0.1605 0.00053 0.53417 2.79407 -3.12577 -0.00577 -0.06879 -4.19375 -0.26542 0 0 0 0 0 0.0227 0.2578 0.10142 0 3.31557 0.27552 0 -2.3716 -0.14902 0.87964 0.46525
PHE_58 -10.6863 1.22153 3.10646 -0.79078 0.02716 0.23963 2.60718 -2.86923 -0 -0 -1.84792 -0.13163 0 0 0 0 0 0.00866 0.05767 0.12515 0 2.21167 -0.45479 0 1.0402 -0.017 0.79976 -5.35255
VAL_59 -8.57289 0.84792 4.32754 -0.31961 0.24326 0.0718 2.80551 -3.15424 -0 -0 -2.52629 -0.0944 0 0 0 0 0 0.0075 -0.02664 0.05549 0.08062 0 -0.23986 0 1.9342 -0.04512 0.47769 -4.12753
THR_60 -5.76979 0.39698 6.75097 -0.20271 0.12183 0.0728 3.27673 -3.12024 -0 -0 -3.62718 -0.06532 0 0 0 0 0 0.01073 -0.02529 0.00033 0.06515 0 0.00079 2.28482 -1.0874 -0.01333 0.32057 -0.60955
LYS_61 -7.77685 0.65799 8.44571 -0.41933 0.06555 0.27337 2.86345 -3.63833 -0.01912 -0.11778 -3.94646 0.44639 0 0 -0.81351 0 0 0.01119 0.17706 0.63258 2.50324 0 -0.04069 0 -1.5107 -0.19919 0.43728 -1.96815
MET_62 -10.1215 0.78353 3.7254 -0.3515 0.09179 0.09769 2.87108 -2.85982 -0 -0 -2.78824 -0.03048 0 0 0 0 0 0.00683 0.04859 0.01107 1.76282 0 0.08221 0 0.60916 -0.2118 0.45678 -5.81643
ARG_63 -7.67487 0.54344 7.86217 -0.42627 0.04826 0.20363 4.20361 -3.68403 -0.00069 -0.00246 -4.1054 0.30547 0 0 -0.53712 -0.85882 0 0.00384 0.04393 0.20313 2.06437 0 -0.16615 0 -1.2888 -0.2297 0.4678 -3.02466
GLU_64 -4.50474 0.33294 5.38656 -0.22141 0.02544 0.31963 1.89271 -2.35139 -0.01912 -0.11778 -1.76269 -0.61508 0 0 0 0 0 0.09521 -0.09893 0.14572 0 3.2528 -0.26837 0 -2.7348 -0.60248 0.47014 -1.37563
ARG_65 -5.48945 0.37025 5.46725 -0.73706 0.31789 0.57131 2.50972 -2.55142 -0.07621 -0.35466 -2.41295 0.02833 0 0 -0.81351 0 0 0.04396 -0.05748 0.27192 2.67956 0 -0.10641 0 -1.2888 -0.55633 0.35625 -1.82783
GLY_66 -1.74446 0.08834 2.33073 -5e-05 0 0 1.18114 -1.19036 -0.01721 -0.10358 -0.84977 -0.36942 0 0 0 0 0 0.00766 -0.17994 0 0 0 -1.48416 0 0.83697 -0.59083 0.42751 -1.65743
VAL_67 -7.49139 0.63772 2.52285 -0.27965 0.18337 0.05758 1.50824 -2.37946 -0.04216 -0.2082 -1.17803 0.09781 0 0 0 0 0 0.00519 -0.04639 0.00774 0.09788 0 -0.45646 0 1.9342 -0.63967 0.36143 -5.3074
ASP_68 -4.70774 0.46967 6.05968 -0.20188 0.03148 0.65257 3.56248 -2.72352 -0.00563 -0.07646 -5.16401 -1.1537 0 0 0 0 0 0.0058 -0.05894 0.03728 0 2.28464 -0.84556 0 -2.3716 -0.42962 0.28647 -4.3486
VAL_69 -7.81203 0.99969 1.17997 -0.28372 0.212 0.06269 1.52525 -1.99887 -0.0032 -0.00896 -0.75486 -0.14881 0 0 -0.53712 0 0 0.00514 -0.04925 0.08914 0.14831 0 -0.52823 0 1.9342 -0.33967 0.41111 -5.89722
LEU_70 -7.24393 0.41936 4.34776 -0.51462 0.17676 0.13386 2.91423 -2.62941 -0 -0 -2.45901 0.09966 0 0 0 0 0 0.03273 -0.05485 0.17545 1.0765 0 -0.35736 0 0.18072 -0.18192 0.42806 -3.45602
GLU_71 -5.94659 0.308 6.06684 -0.23255 0.03891 0.36264 2.53559 -2.80558 -0.01422 -0.15012 -3.73288 -0.50613 0 0 0 -0.85882 0 0.00972 -0.04551 0.06657 0 4.12975 0.06971 0 -2.7348 -0.0556 0.38947 -3.10562
MET_72 -8.41502 0.49495 4.11857 -0.45571 0.1541 0.17349 2.73489 -2.31074 -0 -0 -2.36462 -0.32262 0 0 0 0 0 0.00727 -0.08115 0.17596 2.3546 0 -0.08934 0 0.60916 -0.16298 0.32999 -3.0492
HIS_73 -7.12108 0.42274 6.53898 -0.44629 0.00862 0.51527 2.71828 -3.25201 -0 -0 -2.7429 -0.31971 0 0 -0.81271 0 0 0.00443 -0.03083 0.10138 0 2.19221 0.01487 0 -0.45461 -0.19731 0.2471 -2.61357
ASN_74 -4.67079 0.22886 5.798 -0.17248 0.02406 0.25481 2.03587 -2.6082 -0.01298 -0.19884 -1.62864 -0.29681 0 0 0 0 0 0.00752 0.1027 0.00223 0 1.56545 0.26099 0 -0.93687 0.0245 0.20687 -0.01376
LEU_75 -9.44418 0.9246 4.3537 -0.42767 0.09998 0.08791 2.73958 -3.04006 -0 -0 -2.02131 0.17667 0 0 0 0 0 0.00375 -0.02393 0.14807 0.56896 0 -0.23153 0 0.18072 0.04619 0.47452 -5.38403
LEU_76 -9.28033 0.85054 3.16921 -0.69347 0.28572 0.27574 2.75613 -2.9668 -0 -0 -2.41103 0.09194 0 0 0 0 0 0.01093 -0.00042 0.03268 1.0537 0 -0.27809 0 0.18072 -0.22217 0.59279 -6.55221
THR_77 -7.3907 0.7131 6.35699 -0.20725 0.15356 0.07496 3.17746 -3.41828 -0.0059 -0.07714 -2.66296 -0.08771 0 0 0 0 0 0.0086 0.04758 0.00212 0.05592 0 0.00251 2.35089 -1.0874 -0.05851 0.32727 -1.72487
GLU_78 -5.77179 0.30776 7.5964 -0.32642 0.04316 0.36847 3.39708 -3.30948 -0 -0 -4.96046 -0.56193 0 0 0 -0.94946 0 0.01308 -0.04835 0.07129 0 3.59551 -0.2628 0 -2.7348 -0.18537 0.26023 -3.45789
ILE_79 -9.61183 2.60651 3.83909 -0.59607 0.8137 0.11758 2.76117 -3.15807 -0.01632 -0.09096 -2.01489 0.17731 0 0 0 0 0 0.01641 -0.04904 0.21883 0.5056 0 -0.42362 0 0.73287 -0.23997 0.9494 -3.4623
VAL_80 -7.77067 0.86833 1.86572 -0.3058 0.13462 0.05847 2.07188 -2.28956 -0 -0 -0.94219 0.12493 0 0 0 0 0 0.03508 -0.10862 5e-05 0.29361 0 0.67284 0 1.9342 0.22706 1.13629 -1.99374
GLN_81 -4.27322 0.51892 4.17678 -0.27696 0.0363 0.2284 1.5525 -1.92037 -0 -0 -1.07316 -0.61906 0 0 0 0 0 0.01884 0.15123 0.03514 0 2.97487 -0.13397 0 -0.18838 -0.06786 0.43993 1.57992
ASP_82 -5.05047 0.55463 7.40347 -0.22587 0.13027 0.7244 4.32222 -3.38529 -0.02614 -0.20804 -4.6114 -1.59473 0 0 -0.4783 0 0 0.01897 -0.08339 0.03589 0 2.09755 -0.67374 0 -2.3716 -0.4329 0.41485 -3.43963
LYS_83 -3.37137 0.20547 4.20278 -0.40401 0.06718 0.20175 1.69267 -1.90606 -0 -0 -1.10127 0.08425 0 0 0 0 0 0.00835 -0.12338 0.00751 1.60666 0 -0.05277 0 -1.5107 -0.41536 0.44675 -0.36156
ASN_84 -4.42667 0.36983 5.02499 -0.18346 0.02992 0.27369 1.81019 -2.33919 -0.02051 -0.16313 -2.53495 -0.31287 0 0 -0.4783 0 0 0.00519 -0.02799 0.00798 0 1.50393 0.1474 0 -0.93687 -0.21343 0.23727 -2.22697
ALA_85 -6.66682 0.93776 3.76794 -0.02297 0 0 2.74355 -2.86667 -0 -0 -2.09188 -0.35119 0 0 0 0 0 0.00232 -0.00815 0 0 0 0.16439 0 1.8394 0.12633 0.32405 -2.10195
LEU_86 -8.20166 0.81613 3.99109 -0.71485 0.34321 0.30364 2.63851 -2.78797 -0.01632 -0.09096 -2.3125 0.06865 0 0 0 0 0 0.00722 0.08814 0.00443 0.95661 0 -0.25828 0 0.18072 -0.01193 0.48617 -4.50993
LYS_87 -5.56007 0.31407 8.08745 -0.45071 0.05733 0.29721 3.67475 -3.44795 -0.01352 -0.12653 -4.68528 0.11387 0 0 0 -0.74891 0 0.00617 -0.01884 0.11672 2.39884 0 0.04113 0 -1.5107 -0.24669 0.47885 -1.22282
TRP_88 -11.075 1.02044 6.23486 -1.13155 0.0376 0.34739 2.77109 -3.66063 -0 -0 -2.17629 -0.37369 0 0 -0.8231 0 0 0.00575 8e-05 0.11507 0 1.76132 -0.26376 0 1.6906 -0.14926 0.43206 -5.23698
ILE_89 -9.21523 0.68993 3.53314 -0.48353 0.42515 0.09028 3.01441 -2.85064 -0 -0 -2.73376 0.31004 0 0 0 0 0 0.0031 0.08385 0.02267 0.45032 0 -0.45833 0 0.73287 0.14565 0.55715 -5.68296
LEU_90 -9.31879 0.93261 4.29583 -0.48382 0.2767 0.12269 2.82836 -2.92224 -0 -0 -2.00504 0.21373 0 0 0 0 0 0.00284 0.26338 0.08025 0.31114 0 -0.28033 0 0.18072 -0.00125 0.82669 -4.67654
ASP_91 -4.61559 0.15269 7.44472 -0.10946 0.01696 0.33801 3.34045 -3.06892 -0 -0 -6.32152 -0.43565 0 0 0 -1.77528 0 0.00346 -0.07262 0.06118 0 2.00843 -0.07509 0 -2.3716 -0.27569 0.88282 -4.8727
ARG_92 -7.41406 0.70515 7.13273 -0.7073 0.19164 0.52422 3.31576 -3.31201 -0.00789 -0.08162 -3.97741 -0.09992 0 0 -0.8231 -1.53176 0 0.01263 0.08041 0.3848 2.06638 0 -0.17354 0 -1.2888 0.00515 0.85101 -4.14754
LYS_93 -7.81971 0.83629 5.25083 -0.55343 0.1609 0.28686 2.17572 -2.63752 -1e-05 -1e-05 -1.58785 0.35605 0 0 -0.60839 0 0 0.01847 -0.05071 0.16862 2.90324 0 -0.13487 0 -1.5107 0.09141 0.91717 -1.73764
LEU_94 -7.48432 0.91164 1.09465 -0.54851 0.22175 0.16733 1.32762 -1.71291 -0.00743 -0.08443 -1.02198 0.01517 0 0 0 0 0 0.02499 0.00893 0.27135 1.0533 0 -0.1068 0 0.18072 0.32866 0.80068 -4.5596
THR_95 -6.11308 0.64509 6.40116 -0.10276 0.08588 0.07189 3.98895 -3.29283 -0.0132 -0.10507 -3.5724 -0.88811 0 0 -0.50497 0 0 0.02548 -0.01846 0.23253 0.15173 0 -0.61369 2.31034 -1.0874 0.1698 0.4962 -1.73292
ASP_96 -5.33213 0.27006 6.27065 -0.11707 0.01941 0.36047 1.77895 -2.78385 -0.03731 -0.20797 -1.85161 -0.4041 0 0 0 0 0 0.03766 -0.10227 0.00035 0 1.83084 -0.02215 0 -2.3716 -0.37779 0.26301 -2.77645
ASP_97 -6.1774 0.94218 8.23014 -0.11837 0.0181 0.36274 3.44158 -3.57002 -0.01891 -0.18208 -6.81848 -0.40882 0 0 0 -0.58044 0 0.0782 -0.0631 0.0427 0 2.38877 -0.25011 0 -2.3716 -0.54507 0.55902 -5.04098
THR_98 -6.01438 0.2833 5.95958 -0.10551 0.04654 0.05528 3.58892 -2.98289 -0.0416 -0.12753 -2.50148 -1.2524 0 0 -1.66318 0 0 0.02033 0.14509 0.04949 0.77502 0 -0.39024 2.29987 -1.0874 -0.01958 0.71087 -2.25191
VAL_99 -7.60091 0.99027 2.43225 -0.25011 0.102 0.04073 2.13171 -2.35514 -0.01336 -0.10582 -0.85737 0.04112 0 0 0 0 0 0.02909 0.05641 0.00099 0.69688 0 -0.25612 0 1.9342 0.56732 0.63599 -1.77987
GLY_100 -4.39385 0.2665 4.28522 -0.00037 0 0 2.28461 -2.28087 -0.03813 -0.10717 -2.1456 -0.19594 0 0 0 0 0 0.01729 -0.02451 0 0 0 -1.53035 0 0.83697 0.46152 0.55702 -2.00767
VAL_101 -5.37567 0.41241 1.91355 -0.25626 0.10756 0.04087 0.75968 -1.5998 -0.0263 -0.13096 -0.11024 0.43517 0 0 0 0 0 0.04581 -0.08655 0.00115 0.89451 0 0.16556 0 1.9342 0.06903 0.40309 -0.4032
GLY_102 -2.85754 0.79425 1.42335 -5e-05 0 0 0.2542 -1.06438 -0 -0 0.04136 -0.38928 0 0 0 0 0 0.06759 -0.11997 0 0 0 0.31827 0 0.83697 -0.19876 0.46428 -0.42971
LEU_103 -7.48454 1.03761 2.90995 -0.49506 0.20833 0.12221 2.91143 -2.49329 -0.01989 -0.13769 -2.69752 0.14074 0 0 0 0 0 0.01784 0.12053 0.01626 0.48762 0 -0.09506 0 0.18072 0.29994 0.61464 -4.35522
LYS_104 -6.21037 0.3764 6.67591 -0.57734 0.18023 0.26126 2.64689 -2.89912 -0 -0 -3.15812 0.12176 0 0 0 0 0 0.01394 -0.0225 0.11619 2.18688 0 -0.09573 0 -1.5107 0.88675 0.67521 -0.33244
ASN_105 -3.22073 0.13928 3.69825 -0.18246 0.03164 0.27862 1.42549 -1.69038 -0 -0 -1.30039 -0.31921 0 0 0 0 0 0.00769 -0.05359 0.00115 0 1.44012 0.15151 0 -0.93687 0.52062 0.44978 0.44052
GLU_106 -4.59022 0.2532 5.75955 -0.2317 0.04358 0.34925 2.92472 -2.63322 -0.01428 -0.12472 -3.69169 -0.63421 0 0 0 -0.69264 0 0.00438 0.00784 0.02616 0 3.01663 -0.21246 0 -2.7348 -0.09299 0.24629 -3.02131
VAL_107 -8.0743 0.85026 2.34772 -0.30725 0.21798 0.07073 2.13676 -2.51448 -0 -0 -2.03708 -0.21647 0 0 0 0 0 0.00678 -0.05693 0.15062 0.15131 0 -0.33492 0 1.9342 -0.11571 0.42537 -5.3654
ARG_108 -8.83181 0.56727 9.31843 -0.96805 0.18373 0.65291 4.03403 -4.13976 -0.02732 -0.22212 -4.89528 0.15768 0 0 0 -1.54981 0 0.01477 0.02124 0.25639 3.49329 0 -0.0003 0 -1.2888 -0.10574 0.82593 -2.50331
SER_109 -3.37946 0.10267 4.27988 -0.02805 0 0.06464 1.67989 -2.01798 -0 -0 -0.96774 -0.57024 0 0 0 0 0 0.01531 0.07249 0.0003 0.73523 0 0.33232 0.60009 -0.77834 0.02088 0.5501 0.712
TRP_110 -10.8079 1.2717 4.26925 -1.19406 0.09402 0.39512 2.62694 -3.20964 -0 -0 -2.21648 -0.41365 0 0 0 0 0 0.01042 0.00764 0.2011 0 1.87422 -0.30797 0 1.6906 0.17158 0.67628 -4.86086
LEU_111 -8.6701 1.04161 2.26901 -0.47141 0.2453 0.12096 2.31913 -2.4576 -0.02083 -0.12146 -1.83037 0.21943 0 0 0 0 0 0.00488 0.01966 0.16593 0.28545 0 -0.29563 0 0.18072 -0.09402 1.07938 -6.00995
GLU_112 -4.21468 0.17191 4.53679 -0.22643 0.02481 0.32396 1.95478 -2.03735 -0 -0 -2.23379 -0.57208 0 0 0 -0.52344 0 0.02149 -0.08129 0.11614 0 3.22002 -0.23243 0 -2.7348 -0.48728 0.73232 -2.24133
GLY_113 -1.86105 0.21954 2.56454 -7e-05 0 0 1.11697 -1.25455 -0 -0 -1.08448 -0.37835 0 0 0 0 0 0.01713 -0.12205 0 0 0 0.34007 0 0.83697 -0.31303 0.32819 0.40983
GLN_114 -6.49725 0.45676 5.04244 -0.61311 0.06306 0.5883 1.82503 -2.36204 -0.02083 -0.12146 -1.25837 -0.39789 0 0 0 0 0 0.01366 0.14566 0.0565 0 2.26427 -0.08613 0 -0.18838 -0.15464 0.23458 -1.00983
ASP_115 -5.03181 0.77546 6.79518 -0.17819 0.0122 0.54472 3.37238 -2.80024 -0.02452 -0.10729 -5.00579 -0.89955 0 0 -0.96597 0 0 0.00656 -0.05783 0.00619 0 2.98613 -0.00519 0 -2.3716 -0.33293 1.16965 -2.11245
PRO_116 -5.83299 0.68135 3.62448 -0.06681 0 0.04195 1.8983 -1.84656 -0.00314 -0.01791 -1.25726 0.59667 0 0 0 0 0 0.01265 -0.18967 0.08146 0.18163 0 -0.81185 0 -2.4119 0.08312 1.28383 -3.95265
ARG_117 -5.97566 0.46776 6.48407 -1.54953 0.43325 1.51136 3.04554 -2.98325 -0.02866 -0.254 -3.80126 -1.35092 0 0 -0.96597 -0.69635 0 0.01442 -0.02681 0.04291 3.47588 0 -0.15368 0 -1.2888 0.16744 0.51252 -2.91974
HIS_118 -6.25524 0.37657 5.99101 -0.43891 0.09278 0.43229 2.83851 -2.84819 -0.02099 -0.08142 -1.73888 -0.52244 0 0 0 0 0 0.01259 0.02117 0.03832 0 2.62679 -0.04677 0 -0.45461 -0.1434 0.38415 0.26333
LEU_119 -9.53562 1.029 4.21021 -0.68521 0.16218 0.23331 2.70764 -3.06603 -0 -0 -2.33377 0.12895 0 0 0 0 0 0.02444 0.08913 0.22903 0.77729 0 -0.19218 0 0.18072 0.0128 0.59129 -5.43681
ALA_120 -6.42724 0.33893 3.99003 -0.02115 0 0 2.5831 -2.86302 -0.01409 -0.0989 -1.46581 -0.37007 0 0 0 0 0 0.01791 -0.04219 0 0 0 -0.30699 0 1.8394 -0.20622 0.60176 -2.44453
GLU_121 -6.22338 0.42868 7.93182 -0.5533 0.07728 0.9823 4.34336 -3.53843 -0.01931 -0.12567 -6.10417 -0.66097 0 0 -0.59759 -0.69635 0 0.00388 0.12013 0.20437 0 3.53642 -0.22733 0 -2.7348 -0.51669 0.41851 -3.95125
PHE_122 -9.37361 0.71226 4.28398 -0.54228 0.04904 0.21848 2.91169 -3.20863 -0 -0 -2.5547 -0.04586 0 0 0 0 0 0.01114 -0.03936 0.04147 0 2.57789 0.07052 0 1.0402 -0.31901 0.5082 -3.6586
LEU_123 -8.55791 0.91327 1.87148 -0.47034 0.20192 0.11296 1.76144 -2.22856 -0 -0 -1.5977 0.22438 0 0 0 0 0 0.00512 0.35692 0.02825 0.30651 0 -0.26814 0 0.18072 -0.22761 0.57283 -6.81446
ILE_124 -7.69554 0.43054 3.39383 -0.48439 0.29852 0.09977 2.4427 -2.53357 -0 -0 -1.82347 -0.13442 0 0 0 0 0 0.05498 -0.03444 0.05035 0.66562 0 -0.5068 0 0.73287 -0.14402 0.72585 -4.46163
GLY_125 -5.25158 0.96497 3.95985 -4e-05 0 0 2.0145 -2.37663 -0.01056 -0.07303 -2.13874 -0.37619 0 0 -0.28865 0 0 0.03028 -0.1135 0 0 0 0.45688 0 0.83697 0.09562 0.88312 -1.38674
GLY_126 -5.17473 0.50906 4.09719 -0.00038 0 0 2.24263 -2.38565 -0 -0 -3.26923 -0.16397 0 0 -0.14941 0 0 0.0054 -0.04442 0 0 0 -1.51047 0 0.83697 0.13056 0.70363 -4.17283
VAL_127 -8.38031 0.62378 3.12924 -0.27113 0.14427 0.05963 3.30435 -2.64003 -0 -0 -3.51971 -0.40275 0 0 0 0 0 0.01408 -0.0636 0.02991 0.22512 0 -0.73088 0 1.9342 -0.12864 0.35621 -6.31626
ALA_128 -6.16944 0.49057 4.23825 -0.02111 0 0 2.66828 -2.84722 -0.01596 -0.04364 -3.14258 -0.27587 0 0 -0.99796 0 0 0.08379 0.08683 0 0 0 0.21272 0 1.8394 0.0201 0.32433 -3.54952
GLY_129 -3.62235 0.38553 3.21997 -4e-05 0 0 1.99581 -1.81999 -0.01192 -0.05776 -1.48329 -0.39941 0 0 0 0 0 0.12619 -0.18418 0 0 0 0.3662 0 0.83697 0.54303 0.44583 0.34058
GLN_130 -3.01635 0.25625 2.95661 -0.73846 0.25408 1.07059 0.71405 -1.59501 -0.01098 -0.13855 -0.13749 -2.22621 0 0 0 0 0 0.07083 -0.05246 0.06795 0 2.99019 -0.08597 0 -0.18838 0.19979 0.37301 0.7635
ASP_131 -5.39093 0.32412 6.533 -0.10826 0.00394 0.33228 3.54193 -2.9207 -0 -0 -5.73822 -0.36879 0 0 -0.99796 -1.00928 0 0.01505 -0.04511 0.00414 0 2.28611 -0.33977 0 -2.3716 -0.27712 0.30922 -6.21794
LEU_132 -6.57513 0.99048 1.22061 -0.46447 0.27239 0.07183 1.39235 -1.69689 -0.01536 -0.06764 -0.5255 0.37223 0 0 0 0 0 0.01033 0.0822 0.08481 0.32801 0 -0.19996 0 0.18072 -0.37806 0.95596 -3.96109
PRO_133 -2.87667 0.69265 2.16456 -0.13512 0.00087 0.09885 0.74259 -0.86387 -0 -0 -0.14594 0.21102 0 0 0 0 0 0.00683 -0.04606 0.00933 0.14562 0 -1.13324 0 -2.4119 -0.58947 1.00606 -3.12389
GLN_134 -1.80052 0.15266 2.54533 -0.69644 0.10176 0.48873 0.76726 -1.11095 -0 -0 -1.98484 -0.35755 0 0 0 -0.736 0 0.00938 -0.09218 0.01329 0 2.62686 0.12891 0 -0.18838 -0.39764 0.33093 -0.1994
SER_135 -4.58384 0.15651 6.1626 -0.03066 0 0.07231 3.14505 -2.82482 -0 -0 -3.0419 -0.31991 0 0 -0.72254 -0.69264 0 0.04247 -1e-05 0.05894 0.04035 0 -0.53681 0.60643 -0.77834 -0.20268 0.22596 -3.22353
GLU_136 -3.39291 0.35646 3.89651 -0.46236 0.24727 1.44956 1.57145 -1.78925 -0.02878 -0.15393 -1.63501 -3.04599 0 0 0 0 0 0.02745 -0.03427 0.00532 0 3.99647 -0.30182 0 -2.7348 -0.48618 0.15401 -2.36079
GLY_137 -3.56591 0.3014 3.59201 -5e-05 0 0 1.70097 -1.97171 -0.02906 -0.15868 -1.24561 -0.4195 0 0 0 0 0 0.03597 -0.07701 0 0 0 0.23476 0 0.83697 0.21923 0.07388 -0.47234
ALA_138 -4.93118 0.17095 4.01565 -0.02187 0 0 2.52988 -2.52879 -0.01399 -0.11997 -1.99517 -0.36248 0 0 -0.72254 0 0 0.0202 0.02521 0 0 0 -0.30494 0 1.8394 0.268 0.20374 -1.92789
ASP_139 -5.40723 0.45014 7.29608 -0.10948 0.00797 0.33551 3.43545 -3.31875 -0 -0 -4.05085 -0.40563 0 0 0 -0.736 0 0.01245 0.00964 0.08954 0 1.70024 0.1942 0 -2.3716 -0.42671 0.45021 -2.84483
VAL_140 -7.26363 1.22419 3.97982 -0.31109 0.19243 0.06904 2.9072 -2.86132 -0 -0 -2.2971 -0.06982 0 0 0 0 0 0.11542 -0.0323 0.01617 0.07033 0 -0.26863 0 1.9342 -0.21123 0.48809 -2.31824
VAL_141 -7.38012 0.44078 4.08479 -0.30346 0.19262 0.06886 2.38028 -2.87206 -0 -0 -1.65667 -0.09232 0 0 0 0 0 0.04909 -0.0415 0.01968 0.04751 0 -0.29203 0 1.9342 -0.09782 0.36417 -3.15399
LYS_142 -5.39753 0.26398 7.5168 -0.45461 0.05645 0.31282 3.78138 -3.28076 -0 -0 -5.11696 0.00689 0 0 0 -0.7941 0 0.0113 -0.01389 0.0741 2.46835 0 0.00976 0 -1.5107 -0.21427 0.40775 -1.87324
MET_143 -9.48706 1.4055 5.59805 -0.31453 0.04321 0.06623 3.2719 -3.31665 -0.0077 -0.03298 -2.8312 0.03394 0 0 0 0 0 0.02544 -0.02445 0.08911 1.76483 0 0.05491 0 0.60916 -0.09818 0.76328 -2.3872
TYR_144 -10.9911 1.23384 4.72155 -0.57408 0.07481 0.26968 3.68477 -3.26615 -0 -0 -3.31152 -0.28867 0 0 0 0 0 0.0032 0.19191 0.00274 0 2.64835 0.1631 0.02583 1.2797 -0.06058 0.78592 -3.40673
ASN_145 -6.44099 0.37581 7.49007 -0.29725 0.01536 0.5551 3.56891 -3.64421 -0 -0 -2.64349 -0.34987 0 0 -0.54731 0 0 0.00712 0.0033 0.01329 0 3.15808 0.49774 0 -0.93687 0.33766 0.48242 1.64485
ASP_146 -4.12405 0.11247 5.86413 -0.10959 0.00654 0.33483 2.39688 -2.51734 -0 -0 -3.96736 -0.42664 0 0 0 -0.7941 0 0.00335 -0.0557 0.0204 0 1.69574 0.06021 0 -2.3716 0.29278 0.54403 -3.03501
TYR_147 -7.21811 0.77303 3.34267 -0.65802 0.08964 0.37807 2.00944 -2.11636 -0 -0 -1.3426 -0.14973 0 0 0 -0.52688 0 0.01502 -0.05214 0.08247 0 2.36841 -0.14055 0.01893 1.2797 -0.06433 0.66974 -1.24159
LEU_148 -8.79219 1.03268 3.29108 -0.54443 0.31857 0.14247 2.96752 -2.60377 -0.02647 -0.10541 -2.09741 0.19389 0 0 0 0 0 0.02604 0.09876 0.32375 0.3123 0 -0.15001 0 0.18072 0.20709 0.77881 -4.44603
GLY_149 -2.72119 0.06891 3.05848 -6e-05 0 0 1.68028 -1.5163 -0 -0 -1.11433 -0.39828 0 0 0 0 0 0.01805 -0.17998 0 0 0 -1.49756 0 0.83697 -0.12139 0.53332 -1.35308
HIS_D_150 -6.87792 0.579 6.75111 -0.47253 0.01602 0.32435 2.82481 -3.06811 -0.03162 -0.19772 -2.17708 -0.25539 0 0 -1.47356 0 0 0.01164 -0.04402 0.05491 0 1.73345 -0.07689 0 -0.45461 -0.46189 0.35946 -2.93659
SER_151 -3.09122 0.31874 3.81731 -0.03057 0 0.05229 1.98447 -1.78443 -0.00427 -0.10118 -1.17244 -0.95126 0 0 -1.793 0 0 0.02012 -0.09713 0.00717 0.65165 0 0.09335 0.63716 -0.77834 -0.43997 0.40197 -2.2596
SER_152 -4.02184 0.13618 3.33013 -0.03433 0.00208 0.06064 1.77213 -1.85968 -0.01525 -0.23973 -1.22251 -1.03188 0 0 0 0 0 0.04406 -0.01997 0.00043 0.3447 0 -0.26428 0.61808 -0.77834 -0.50668 0.23973 -3.44632
PHE_153 -8.42438 1.16367 3.37972 -0.6488 0.06017 0.25678 1.90523 -2.31144 -0.00151 -0.00522 -1.11736 0.23928 0 0 -1.57663 0 0 0.04979 0.12923 0.08583 0 2.21641 -0.10788 0 1.0402 -0.54863 0.81358 -3.40197
ILE_154 -8.05317 1.23376 1.3619 -0.50101 0.4198 0.08994 1.57214 -1.87626 -0.00321 -0.04189 -0.32641 -0.07941 0 0 0 0 0 0.04716 0.19977 0.03145 0.65314 0 -0.56139 0 0.73287 -0.16269 1.47134 -3.79216
LEU_155 -7.44524 0.93309 3.62459 -0.55658 0.26466 0.15591 2.69206 -2.39222 -0 -0 -1.49884 0.15354 0 0 0 0 0 0.03243 -0.07706 0.19092 0.8788 0 -0.1498 0 0.18072 0.72986 1.88924 -0.39393
PRO_156 -3.62742 0.52997 1.82564 -0.12694 0.00052 0.0932 0.26023 -0.86628 -0 -0 -0.244 0.22734 0 0 0 0 0 0.06183 -0.02587 0.02045 0.16252 0 -1.122 0 -2.4119 0.45634 1.83085 -2.9555
PRO_157 -6.84581 1.36971 1.64612 -0.23324 0.0793 0.17043 0.62431 -0.92288 -0 -0 -0.92845 -0.2488 0 0 0 0 0 0.10044 0.03468 0.07167 0.29144 0 -0.68449 0 -2.4119 -0.31016 1.33502 -6.86261
LEU_158 -7.25135 1.00204 3.2669 -0.51177 0.1629 0.17009 2.6639 -2.5391 -0 -0 -1.84082 -0.06369 0 0 0 0 0 0.06081 0.07857 0.05413 0.74137 0 0.14458 0 0.18072 0.03417 1.72022 -1.92634
PRO_159 -8.59729 3.01109 3.64765 -0.07258 0 0.04557 1.56465 -1.91074 -0 -0 -1.00159 0.65018 0 0 0 0 0 0.24174 -0.04939 0.72092 0.60309 0 -0.2561 0 -2.4119 -0.03638 1.95245 -1.89863
ASN_160 -6.92752 1.25976 6.08226 -0.19896 0.06817 0.31688 2.6298 -3.10697 -0.00386 -0.01807 -1.10305 -0.45025 0 0 -0.63244 0 0 0.04969 0.05859 0.44077 0 2.32191 -0.21861 0 -0.93687 -0.16491 1.2639 0.7302
THR_161 -6.98248 1.80767 5.23732 -0.13022 0.02228 0.06463 2.66562 -2.71769 -0.00334 -0.01803 -1.0769 -0.832 0 0 0 0 0 0.03432 -0.03377 0.09907 0.14932 0 0.14805 2.34673 -1.0874 -0.05756 0.83225 0.46787
GLN_162 -7.43713 0.72491 5.57758 -0.40372 0.08032 0.30011 2.94854 -2.90701 -0.03436 -0.21303 -2.0232 -0.20275 0 0 0 -0.83267 0 0.01632 -0.09347 0.0603 0 4.32902 -0.14095 0 -0.18838 -0.28307 0.57353 -0.14911
PHE_163 -9.85704 1.47159 5.61428 -0.63757 0.1104 0.35751 3.27795 -3.54103 -0.04788 -0.27813 -2.15887 0.0475 0 0 0 0 0 0.02121 0.08617 0.0054 0 2.74512 -0.27921 0 1.0402 0.17296 0.38143 -1.46801
THR_164 -7.15307 0.41118 6.03117 -0.12312 0.05663 0.06473 2.45858 -3.20905 -0.02592 -0.25167 -0.78981 -1.08936 0 0 0 0 0 0.00952 -0.0472 0.00102 0.09321 0 0.0484 2.43169 -1.0874 0.27579 0.33367 -1.56101
ARG_165 -10.0762 1.12091 11.0372 -1.56092 0.53001 1.48904 4.22619 -4.85189 -0.01584 -0.13004 -4.62232 -1.09167 0 0 -0.36012 -0.56344 0 0.03102 0.06882 0.17247 3.31693 0 -0.19035 0 -1.2888 -0.38228 0.66126 -2.48001
ASP_166 -6.42084 0.57708 8.44345 -0.12113 0.00573 0.374 4.41318 -3.72043 -0.00691 -0.03207 -5.09858 -0.41497 0 0 -0.71857 -0.7765 0 0.07233 0.02328 0.02139 0 2.09397 -0.30723 0 -2.3716 -0.39331 0.96584 -3.39193
THR_167 -6.63338 1.00198 5.17239 -0.20523 0.15657 0.07689 2.46888 -2.81166 -0.05068 -0.29309 -2.1557 -0.63032 0 0 0 -0.08962 0 0.06565 0.00341 0.23056 0.08025 0 -0.00395 2.24728 -1.0874 -0.0973 0.92776 -1.62671
THR_168 -6.3226 0.64652 3.62452 -0.11608 0.03402 0.08427 1.64604 -2.25475 -0.03227 -0.27119 0.112 -0.59826 0 0 0 0 0 0.01001 0.01897 0.0797 0.1187 0 -0.36202 2.5171 -1.0874 -0.22311 0.73423 -1.6416
CYS_169 -6.16041 0.34036 4.27598 -0.08014 0.00036 0.04285 2.5954 -2.08563 -0.00047 -0.00125 -1.79253 -0.00505 0 0 0 0 0 0.00814 -0.01665 0.00104 0.20501 0 -0.31523 0 3.6196 0.05668 0.3865 1.07458
TRP_170 -13.0619 1.99522 1.77629 -0.86339 0.10382 0.37575 1.98776 -2.72742 -0.04369 -0.27673 -1.27665 -0.20663 0 0 0 -0.61604 0 0.00389 -0.04719 0.03432 0 2.21139 -0.03328 0 1.6906 0.34907 0.54927 -8.07558
ILE_171 -8.23123 1.22036 1.60401 -0.48943 0.47912 0.12676 2.53464 -2.10854 -0.00047 -0.00125 -1.90584 -0.21177 0 0 0 0 0 0.01696 0.56587 0.006 0.25742 0 -0.18902 0 0.73287 0.20418 0.8135 -4.57589
TYR_172 -9.94817 1.04023 4.4272 -0.74345 0.25134 0.45949 3.36404 -3.32766 -0 -0 -1.98938 -0.27812 0 0 0 0 0 0.01157 0.0333 0.30791 0 2.71144 0.14254 0.34811 1.2797 0.40953 1.27312 -0.22727
GLY_173 -3.2795 0.5889 3.25941 -7e-05 0 0 1.85191 -1.79119 -0.06095 -0.22304 -0.72631 -0.35189 0 0 0 0 0 0.00956 -0.07819 0 0 0 -1.53464 0 0.83697 0.14113 0.98023 -0.37768
GLY_174 -4.97803 0.65611 3.70397 -0.00081 0 0 2.6341 -2.31007 -0.02746 -0.12849 -2.67235 -0.25989 0 0 0 0 0 0.01244 -0.10532 0 0 0 -0.10212 0 0.83697 0.31979 0.26989 -2.15128
VAL_175 -8.10981 1.14022 2.65074 -0.32411 0.26659 0.07119 3.05886 -2.62157 -0 -0 -3.65155 -0.49184 0 0 0 0 0 0.01228 0.62719 2e-05 0.13625 0 -0.34127 0 1.9342 0.18927 0.87982 -4.57352
THR_176 -7.2198 0.68125 4.43991 -0.12562 0.1186 0.09388 3.4114 -2.66595 -0 -0 -2.98114 -0.57889 0 0 0 -0.67314 0 0.0056 -0.00096 0.20584 0.82168 0 -0.2141 2.41735 -1.0874 -0.19435 1.3648 -2.18103
LEU_177 -7.41165 0.49083 2.18053 -0.49421 0.16456 0.13209 1.86056 -1.98938 -0.0088 -0.09331 -1.80396 -0.10756 0 0 0 0 0 0.00711 0.99199 0.03995 1.06354 0 -0.15426 0 0.18072 0.30399 1.5719 -3.07538
ASN_178 -8.57449 1.36625 7.18786 -0.18649 0.04095 0.26668 2.86424 -3.68387 -0.0097 -0.04704 -3.49109 -0.2493 0 0 -0.58131 -0.67314 0 0.01473 0.55808 0.03728 0 1.94036 0.16953 0 -0.93687 0.3414 2.07481 -1.57114
PRO_179 -6.67134 0.92033 4.30593 -0.20595 0.01578 0.15125 1.87585 -1.81085 -0 -0 -0.82362 -0.14581 0 0 0 0 0 0.00719 0.08335 0.01992 0.74957 0 0.41858 0 -2.4119 0.6631 1.37739 -1.48124
MET_180 -9.95893 1.15728 6.30059 -0.67386 0.26668 0.2265 2.46811 -2.93898 -0 -0 -1.31031 -0.00935 0 0 -0.70985 0 0 0.04271 -0.01676 0.1735 3.22821 0 -0.0567 0 0.60916 0.34535 0.50248 -0.35418
TYR_181 -6.5472 0.45443 4.47407 -0.85766 0.03703 0.28107 2.20106 -2.12351 -0.00667 -0.04861 -2.10269 -0.30892 0 0 -0.70825 -0.69807 0 0.02023 0.06406 0.00081 0 1.96423 -0.38012 0.39474 1.2797 -0.17413 0.5416 -2.24279
TRP_182 -10.6983 2.10334 4.23233 -0.82702 0.03149 0.28998 2.2967 -3.34726 -0.00955 -0.0485 -1.04539 -0.50609 0 0 0 0 0 0.029 0.07495 0.11689 0 2.85505 -0.08475 0 1.6906 0.22016 1.48273 -1.14364
PRO_183 -4.06024 0.73589 2.46298 -0.0697 0 0.04348 1.02916 -1.09525 -0.00059 -0.00887 0.14936 0.57739 0 0 0 0 0 0.06327 -0.20728 0.10585 0.23824 0 -0.63735 0 -2.4119 0.24489 1.64583 -1.19486
ALA_184 -4.52649 0.69311 2.11038 -0.02927 0.01082 0 1.44974 -1.77788 -0 -0 -0.1311 -0.48655 0 0 0 0 0 0.33215 0.76632 0 0 0 0.28334 0 1.8394 0.65934 0.74429 1.93761
ARG_185 -9.19958 1.27157 9.11616 -0.8798 0.23762 0.6243 3.82027 -3.74767 -0.02098 -0.10628 -3.85867 -0.18758 0 0 0 -1.39686 0 0.03499 0.08559 0.1349 3.88138 0 -0.20501 0 -1.2888 0.64056 1.20552 0.16162
ARG_186 -7.38027 0.66757 7.66678 -0.46736 0.05425 0.24352 3.95921 -3.30235 -0.01531 -0.12058 -3.21226 0.35414 0 0 -0.70985 0 0 0.01777 -0.07546 0.01783 2.09664 0 -0.19096 0 -1.2888 -0.17963 1.22119 -0.64395
GLN_187 -5.77431 0.46067 5.11602 -0.61389 0.2681 1.02342 2.37371 -2.72313 -0.0194 -0.15432 -1.08476 -2.42874 0 0 0 0 0 0.0863 -0.03644 0.03724 0 3.97245 -0.14474 0 -0.18838 -0.46837 0.35718 0.05863
GLU_188 -7.92139 1.43744 9.07216 -0.39657 0.14487 0.52596 3.89272 -4.01805 -0.04364 -0.2796 -4.9155 -0.68858 0 0 0 -0.70998 0 0.02813 -0.03089 0.03024 0 3.80103 -0.30089 0 -2.7348 -0.50835 0.56605 -3.04965
THR_189 -7.10872 0.48422 6.20736 -0.20228 0.13643 0.07805 3.68055 -3.2758 -0.00281 -0.01071 -4.11586 -0.44054 0 0 -0.58131 0 0 0.01906 -0.00486 4e-05 0.28986 0 0.03533 2.44326 -1.0874 -0.27791 0.91288 -2.82114
LEU_190 -7.46696 0.83546 4.41031 -0.70841 0.3175 0.26356 2.52982 -2.61542 -0 -0 -1.56985 0.15353 0 0 0 0 0 0.02821 0.01391 0.03777 0.8448 0 -0.19879 0 0.18072 0.02073 0.6236 -2.29951
LEU_191 -8.08684 0.51637 3.34986 -0.47161 0.23299 0.1123 2.49685 -2.71384 -0 -0 -1.39177 0.21632 0 0 0 0 0 0.00864 0.01141 0.00075 0.34355 0 -0.28458 0 0.18072 -0.14524 0.38985 -5.23427
THR_192 -7.4058 0.74613 5.09024 -0.2143 0.231 0.07894 3.38478 -3.02154 -0 -0 -2.90154 -0.21485 0 0 0 0 0 0.02514 0.04269 0.06428 0.29881 0 0.06048 2.2332 -1.0874 -0.18026 0.47742 -2.29258
THR_193 -7.35343 0.65785 6.18277 -0.20677 0.15532 0.07586 3.69825 -3.17572 -0 -0 -3.59241 -0.16892 0 0 0 0 0 0.0052 0.07959 0.00214 0.09475 0 0.01805 2.28811 -1.0874 -0.01746 0.53067 -1.81354
ALA_194 -6.50655 0.5526 3.75348 -0.0231 0 0 2.90168 -2.83941 -0 -0 -2.572 -0.40073 0 0 0 0 0 0.006 0.12129 0 0 0 -0.41329 0 1.8394 -0.28178 0.4111 -3.45132
ILE_195 -10.1492 2.09665 3.90583 -0.48084 0.39433 0.09504 3.09148 -3.08423 -0.01845 -0.09999 -1.97227 0.08536 0 0 0 0 0 0.01928 -0.05707 0.00723 0.47813 0 -0.4785 0 0.73287 -0.2294 0.73229 -4.93147
TYR_196 -10.623 0.63633 2.74923 -0.58024 0.512 0.28278 3.20276 -2.75595 -0 -0 -1.41226 -0.39829 0 0 0 -0.61604 0 0.0151 0.04245 0.02956 0 3.68563 0.07744 0.02286 1.2797 -0.08676 0.91626 -3.0204
LYS_197 -5.63688 0.29081 4.23183 -0.47244 0.06237 0.28779 1.71501 -2.02431 -0 -0 -2.10744 0.18014 0 0 -0.60572 0 0 0.01731 0.13481 0.04174 2.37842 0 -0.0522 0 -1.5107 -0.04525 0.56537 -2.54933
PHE_198 -8.49768 0.98098 2.32685 -0.65365 0.05114 0.37056 1.6822 -2.20454 -0 -0 -2.0558 0.15788 0 0 0 0 0 0.0166 -0.01168 0.00539 0 2.00857 -0.16365 0 1.0402 0.12711 1.06433 -3.75518
HIS_199 -9.77374 0.94651 9.74377 -0.56454 0.05428 0.40181 4.88111 -4.50371 -0.0418 -0.24383 -5.1883 -1.05026 0 0 -1.17588 -0.21554 0 0.01454 0.08368 0.07191 0 1.60741 -0.07365 0 -0.45461 -0.20029 1.44913 -4.232
LYS_200 -4.41762 0.27974 6.18918 -0.40973 0.04387 0.22801 2.73426 -2.61059 -0 -0 -2.82412 0.486 0 0 0 -0.73392 0 0.01465 -0.07452 0.17172 2.03914 0 -0.06987 0 -1.5107 -0.4928 0.96716 0.00988
GLU_201 -5.2902 0.51651 5.50034 -0.22947 0.02975 0.32746 2.93302 -2.59332 -0.01354 -0.12403 -2.865 -0.5992 0 0 -1.74939 0 0 0.01422 -0.05834 0.04325 0 3.51787 -0.25569 0 -2.7348 -0.60719 0.58029 -3.65747
PHE_202 -10.8095 1.19878 2.30837 -0.5589 0.02819 0.29095 2.76874 -2.77427 -0.00136 -0.02122 -1.51551 0.08694 0 0 0 0 0 0.00393 0.03373 0.04356 0 2.26845 -0.03042 0 1.0402 -0.07956 0.44731 -5.27163
THR_203 -4.38851 0.21127 5.42139 -0.20647 0.16197 0.07746 2.34303 -2.51906 -0.00136 -0.02122 -1.64326 -0.87854 0 0 -0.60572 0 0 0.00272 -0.03799 0.00874 0.12077 0 0.08102 4.07102 -1.0874 0.25841 0.3899 1.75817
ASN_204 -2.57087 0.15171 2.68455 -0.19903 0.03853 0.31882 0.94123 -1.37831 -0.03505 -0.23314 -0.93587 -0.46234 0 0 0 0 0 0.00132 -0.06934 0.03178 0 2.04403 -0.58167 0 -0.93687 -0.38228 0.30598 -1.26682
ALA_205 -4.40396 0.31576 1.80694 -0.02151 0 0 1.55051 -1.74475 -0.00652 -0.08677 -0.85079 -0.22112 0 0 0 0 0 0.00601 -0.01263 0 0 0 0.14249 0 1.8394 -0.28258 0.2437 -1.72582
GLU_206 -3.95492 0.18243 5.40382 -0.23766 0.03627 0.38187 3.08349 -2.22974 -0 -0 -5.49458 -0.4877 0 0 0 -1.4244 0 0.00323 0.36411 0.00368 0 3.56957 0.3059 0 -2.7348 0.20459 0.26736 -2.75749
PHE_207 -7.39197 0.64446 0.34884 -0.8374 0.03996 0.42234 0.85656 -1.3295 -0.00652 -0.08677 -1.21744 -0.26894 0 0 0 0 0 0.03055 0.01524 0.04119 0 1.56676 -0.43113 0 1.0402 0.03989 0.61753 -5.90615
GLU_208 -4.65499 0.71405 4.5244 -0.20115 0.03245 0.30443 2.88335 -2.25023 -3e-05 -8e-05 -3.47164 -0.50034 0 0 0 -0.85961 0 0.02938 0.0006 0.03875 0 2.98977 0.08307 0 -2.7348 -0.04172 0.60658 -2.50778
VAL_209 -4.38265 0.37976 0.96918 -0.27355 0.12944 0.05784 0.69174 -1.35868 -0 -0 0.00441 -0.20454 0 0 0 0 0 0.04857 -0.05138 0.01225 0.14866 0 -0.52942 0 1.9342 -0.16132 0.32601 -2.25948
TRP_210 -10.5723 1.91494 4.19384 -0.79109 0.34728 0.48585 2.93002 -3.14217 -3e-05 -8e-05 -3.14724 -0.36665 0 0 -0.55337 -0.85961 0 0.08151 0.17437 0.00497 0 2.7169 0.0101 0 1.6906 -0.03761 0.79866 -4.12117
TYR_211 -9.27326 1.17918 4.52949 -0.82823 0.05034 0.1123 3.05526 -2.86294 -0 -0 -2.19086 -0.45508 0 0 0 -0.44966 0 0.02756 0.13923 0.01378 0 1.8421 -0.2832 0.01664 1.2797 0.40459 0.92701 -2.76605
GLY_212 -2.88965 0.31703 1.69718 -0.0002 0 0 0.70096 -1.07033 -0 -0 -0.59192 -0.17659 0 0 0 0 0 0.01292 -0.10879 0 0 0 -1.50816 0 0.83697 0.53049 0.41679 -1.83329
ASP_213 -3.93027 0.65556 5.58839 -0.24303 0.11265 0.80869 3.03719 -2.34229 -0 -0 -2.88805 -1.19466 0 0 -1.8337 0 0 0.01542 -0.07356 0.00227 0 1.97607 -0.85207 0 -2.3716 0.69795 0.84097 -1.99407
PRO_214 -3.97272 0.5335 2.19987 -0.07644 0 0.04666 0.86964 -0.87983 -0 -0 0.31775 0.57196 0 0 0 0 0 0.0074 -0.21962 0.02124 0.37221 0 -0.71652 0 -2.4119 0.44792 0.99775 -1.89115
ASP_215 -2.62962 0.27993 4.54673 -0.12028 0.02967 0.38021 2.25674 -1.78059 -0.00847 -0.03498 -4.80663 -0.11017 0 0 -0.63204 -1.53176 0 0.01066 -0.02865 0.06729 0 2.19016 -0.27175 0 -2.3716 -0.35124 0.43481 -4.48159
LYS_216 -3.65388 0.60177 5.91806 -0.43589 0.059 0.24314 2.81059 -2.42406 -0.00226 -0.00611 -5.34539 0.36456 0 0 -0.4363 0 0 0.00769 0.01311 0.08229 2.62616 0 0.24448 0 -1.5107 -0.30699 0.3298 -0.82093
GLU_217 -3.10072 0.13514 4.02405 -0.26675 0.02945 0.31297 1.058 -1.53994 -0.0281 -0.13442 -0.37822 -0.26485 0 0 0 0 0 0.01177 0.06826 0.04222 0 2.765 -0.02854 0 -2.7348 -0.25196 0.38967 0.10824
HIS_D_218 -7.04638 0.86022 6.62441 -0.41063 0.06048 0.48317 3.645 -3.09299 -0.0088 -0.09331 -3.24703 -0.60505 0 0 -1.63795 0 0 0.00702 0.07174 2e-05 0 2.58301 -0.37998 0 -0.45461 -0.56935 0.8875 -2.32351
GLY_219 -2.02425 0.16179 2.07676 -0.00014 0 0 0.973 -1.07311 -0.01159 -0.10016 -0.25698 -0.30348 0 0 0 0 0 0.00627 -0.30367 0 0 0 -1.32511 0 0.83697 -0.2269 0.89606 -0.67454
SER_220 -3.50821 0.10326 3.94966 -0.02955 0.01133 0.02728 1.92044 -1.83214 -0.01997 -0.16313 -2.33538 0.00053 0 0 -0.78076 0 0 0.0132 -0.05939 0.00165 0.53957 0 -0.12296 0.60003 -0.77834 -0.20035 0.30357 -2.35966
SER_221 -6.23792 0.62906 5.68283 -0.03684 0.00133 0.06841 3.0164 -2.73413 -0.00421 -0.07738 -1.83137 -0.73517 0 0 0 -0.51135 0 0.01337 -0.02225 0.02136 0.33781 0 0.47231 0.62627 -0.77834 0.01589 0.19487 -1.88907
THR_222 -6.38633 0.43418 5.38917 -0.11631 0.05818 0.08722 2.86758 -2.89351 -0.08912 -0.51628 -2.68737 -0.54886 0 0 -0.44477 0 0 0.00967 0.06148 0.00852 0.35364 0 -0.2379 2.37186 -1.0874 0.15156 0.42082 -2.79397
LEU_223 -8.37431 1.19338 3.11175 -0.53961 0.09957 0.12782 1.83822 -2.3435 -0 -0 -0.96414 0.15537 0 0 0 0 0 0.02227 -0.00286 0.01983 0.64247 0 -0.09509 0 0.18072 0.30838 0.65672 -3.96299
GLU_224 -7.96085 0.67297 9.26943 -0.33631 0.04495 0.59504 3.97937 -3.80098 -0.03187 -0.24005 -3.69384 -0.68036 0 0 -1.33171 0 0 0.01278 -0.01197 0.02728 0 3.3339 0.15549 0 -2.7348 0.45958 0.65743 -1.6145
GLY_225 -4.94337 0.8471 5.32711 -4e-05 0 0 2.73614 -2.7375 -0 -0 -2.15426 -0.40646 0 0 0 0 0 0.02077 -0.02704 0 0 0 0.39968 0 0.83697 0.18392 0.66471 0.74774
GLY_226 -4.63628 0.27239 5.67311 -4e-05 0 0 2.46136 -2.67087 -0.0015 -0.00681 -2.8761 -0.43702 0 0 -0.71857 0 0 0.00789 -0.14121 0 0 0 0.33675 0 0.83697 0.28182 0.50149 -1.11662
ASP_227 -7.7316 1.24937 9.17559 -0.12303 0.03765 0.39196 4.90468 -4.12767 -0.04363 -0.21224 -7.67329 -0.22737 0 0 -0.77676 -0.684 0 0.00828 0.01671 0.0977 0 2.37619 -0.25041 0 -2.3716 -0.16459 0.49163 -5.63642
VAL_228 -7.01115 0.70099 2.22046 -0.28407 0.22695 0.0667 2.42764 -2.04351 -0.0178 -0.1411 -2.22123 -0.31324 0 0 -0.36012 0 0 0.01334 -0.00706 0.02324 0.21155 0 -0.75528 0 1.9342 -0.52529 0.59286 -5.26194
MET_229 -9.58673 1.02922 5.41184 -0.2325 0.03433 0.1099 2.9193 -2.75534 -0.01859 -0.06997 -3.6148 -0.52364 0 0 0 0 0 0.01821 0.18278 0.0393 2.4058 0 0.18801 0 0.60916 0.71156 1.19489 -1.94726
PRO_230 -6.78056 0.69082 3.75341 -0.1887 0.07237 0.13515 1.72874 -1.78785 -0 -0 -0.50441 -0.02968 0 0 0 0 0 0.03584 0.4077 0.00119 0.14719 0 -0.70995 0 -2.4119 1.20133 1.23303 -3.00629
ILE_231 -8.24519 1.38021 2.03622 -0.54061 0.7911 0.10975 1.56362 -1.93447 -0.02302 -0.12147 -1.3964 -0.08868 0 0 0 0 0 0.00823 0.20172 0.21571 0.49197 0 -0.4621 0 0.73287 0.32996 0.89108 -4.05951
GLY_232 -4.05094 0.23028 3.63246 -0.00049 0 0 2.40442 -2.05204 -0 -0 -2.38642 -0.24606 0 0 0 0 0 0.14381 0.19052 0 0 0 -0.99173 0 0.83697 0.70396 1.09251 -0.49276
LYS_233 -2.64422 0.17363 3.49845 -0.56316 0.26589 0.36276 0.83355 -1.44355 -0.00095 -0.0022 -1.26828 -0.14451 0 0 0 0 0 0.06006 0.02098 0.03463 2.54745 0 0.28032 0 -1.5107 1.2934 0.71419 2.50775
GLY_234 -3.78944 0.20988 3.2877 -5e-05 0 0 2.77647 -1.9127 -0.01383 -0.04545 -2.70677 -0.41091 0 0 0 0 0 0.04373 -0.09081 0 0 0 -1.36627 0 0.83697 0.15849 0.33057 -2.69243
ILE_235 -7.82439 0.63124 4.89148 -0.51796 0.51077 0.13551 2.49869 -3.07357 -0.00412 -0.01556 -1.91855 -0.27951 0 0 0 0 0 0.02327 0.0318 0.12293 0.27959 0 -0.61815 0 0.73287 -0.61902 0.50176 -4.51089
VAL_236 -7.34515 0.84548 1.36507 -0.26073 0.15605 0.05202 2.29777 -2.12518 -0.01949 -0.06301 -2.06141 -0.21576 0 0 0 0 0 0.01274 -0.06251 0.12424 0.29181 0 -0.79745 0 1.9342 -0.3703 0.62681 -5.6148
LEU_237 -8.83958 1.29008 1.84435 -0.57277 0.15682 0.14595 2.67606 -2.30522 -0.01076 -0.06179 -2.58495 0.24246 0 0 0 0 0 0.01428 -0.05884 0.0141 0.58622 0 -0.36004 0 0.18072 -0.2252 0.4852 -7.3829
ILE_238 -8.42632 1.53954 2.15073 -0.47383 0.42121 0.09861 2.94943 -2.48061 -0.00567 -0.01756 -2.98615 -0.02932 0 0 0 0 0 0.02438 -0.06094 0.06499 0.29585 0 -0.66691 0 0.73287 -0.16087 0.52415 -6.50642
GLY_239 -4.20599 0.56864 3.12335 -0.00028 0 0 1.89656 -1.88343 -0.00143 -0.00862 -1.58121 -0.2478 0 0 0 0 0 0.02724 -0.00544 0 0 0 0.45835 0 0.83697 -0.00512 0.40806 -0.62017
MET_240 -8.53539 1.05068 3.02367 -0.43165 0.18831 0.12201 2.26366 -2.11343 -1e-05 -3e-05 -1.66291 0.06772 0 0 0 0 0 0.0011 -0.00607 0.19779 1.3345 0 0.24884 0 0.60916 0.3132 0.411 -2.91784
GLY_241 -2.88429 0.13477 2.60034 -0.00114 0 0 1.38072 -1.44537 -0.01157 -0.12064 -0.30449 -0.32296 0 0 0 0 0 0.00396 -0.1142 0 0 0 -1.49824 0 0.83697 0.767 0.36041 -0.61875
GLU_242 -5.42983 0.49267 5.47309 -0.35984 0.12748 0.43789 2.45213 -2.4578 -0.00667 -0.04861 -2.2076 -0.64621 0 0 0 -0.69807 0 0.01939 -0.02879 0.00328 0 3.57766 -0.25218 0 -2.7348 0.32417 0.19531 -1.76733
ARG_243 -7.8 0.72578 6.78245 -0.68442 0.16171 0.45152 1.56279 -2.84866 -0.01665 -0.13059 -1.96535 0.15896 0 0 -0.44477 0 0 0.03158 0.11929 0.22501 3.44004 0 -0.12148 0 -1.2888 -0.26115 0.47724 -1.4255
THR_244 -7.0822 0.60112 5.57788 -0.18042 0.17439 0.06786 3.41778 -2.99875 -0.00143 -0.00862 -3.02387 -0.14518 0 0 -0.62346 -0.684 0 0.01511 -0.00033 0.05109 0.11287 0 0.02492 2.36426 -1.0874 0.12095 0.62144 -2.68599
SER_245 -5.56669 0.29704 6.38658 -0.0244 0 0.0581 4.33097 -3.08105 -0.02394 -0.11382 -3.74974 -0.5343 0 0 -1.04551 0 0 0.03202 -0.02143 0.00658 0.29055 0 -0.27622 0.60542 -0.77834 0.02208 0.54504 -2.64106
ARG_246 -7.46122 0.38935 5.8634 -0.98299 0.1926 0.6928 2.4598 -3.04572 -0.01339 -0.10198 -2.13707 0.17509 0 0 -0.69873 0 0 0.0387 -0.03582 0.21933 2.90384 0 -0.10919 0 -1.2888 -0.27847 0.57201 -2.64645
GLN_247 -8.55698 0.35042 7.83009 -0.59225 0.27599 1.00529 2.41159 -3.69463 -0.01552 -0.12981 -2.29678 -2.36776 0 0 -0.55005 0 0 0.01144 -0.00098 0.03102 0 4.41166 0.05453 0 -0.18838 -0.23126 0.43898 -1.80338
ALA_248 -6.79956 0.59748 4.51828 -0.02305 0 0 2.74946 -3.15938 -0.05743 -0.29091 -1.69203 -0.3411 0 0 -0.26475 0 0 0.01316 -0.03497 0 0 0 -0.13436 0 1.8394 -0.1747 0.3215 -2.93294
ILE_249 -7.95997 0.68605 2.93591 -0.51313 0.44905 0.10444 2.39076 -2.67757 -0 -0 -2.49504 -0.08116 0 0 0 0 0 0.01568 -0.04345 0.01388 0.55223 0 -0.43377 0 0.73287 -0.1449 0.41438 -6.05374
GLY_250 -4.24738 0.23874 4.01041 -5e-05 0 0 2.38948 -2.34106 -0 -0 -2.35243 -0.40991 0 0 0 0 0 0.01023 -0.08579 0 0 0 0.25591 0 0.83697 0.53471 0.29086 -0.86931
GLN_251 -8.70952 0.59745 8.06329 -0.25239 0.03017 0.19814 4.01952 -3.99242 -0 -0 -4.65804 -0.36162 0 0 0 -1.53224 0 0.00618 0.02268 0.14254 0 2.78104 -0.00452 0 -0.18838 0.46852 0.2723 -3.09731
LEU_252 -8.24477 0.79407 3.44224 -0.69142 0.17443 0.28301 2.4477 -2.70549 -0 -0 -2.42476 0.09207 0 0 0 0 0 0.0038 -0.01889 0.16649 0.78156 0 -0.20364 0 0.18072 -0.05614 0.48952 -5.48948
ALA_253 -6.67082 0.27228 3.30461 -0.02185 0 0 2.74349 -2.72863 -0 -0 -2.1665 -0.37418 0 0 0 0 0 0.0081 -0.01482 0 0 0 -0.32722 0 1.8394 -0.26073 0.3487 -4.04816
ARG_254 -8.30756 0.44224 9.04337 -1.0263 0.1982 0.63795 3.63913 -4.02176 -0 -0 -4.18502 0.1822 0 0 0 -0.50402 0 0.00289 0.00058 0.01457 2.10708 0 -0.0051 0 -1.2888 -0.15452 0.27751 -2.94736
ASN_255 -6.66371 0.27165 7.5752 -0.18106 0.04379 0.27966 3.54273 -3.47008 -0 -0 -3.06124 -0.30398 0 0 -0.55337 0 0 0.0373 0.00377 0.0049 0 1.46906 0.27105 0 -0.93687 0.11994 0.39214 -1.15913
LEU_256 -9.62559 0.89186 3.23658 -0.46419 0.1762 0.10296 3.13665 -3.1496 -0 -0 -2.86758 0.19798 0 0 0 0 0 0.01715 -0.04163 0.03017 0.31946 0 -0.2779 0 0.18072 -0.16666 0.55132 -7.7521
PHE_257 -11.3926 1.40924 4.61085 -0.6076 0.35819 0.30397 2.41527 -3.47495 -0 -0 -1.93113 -0.2088 0 0 0 0 0 0.02906 -0.03704 0.17249 0 3.30662 -0.13107 0 1.0402 -0.11199 0.74867 -3.50066
GLU_258 -3.87654 0.16226 5.37543 -0.21861 0.02449 0.30432 1.97549 -2.18714 -0 -0 -2.10953 -0.6336 0 0 0 -0.50402 0 0.01663 -0.06544 0.01126 0 3.18092 -0.34211 0 -2.7348 -0.29209 0.49906 -1.41402
LYS_259 -4.51846 0.37507 4.42866 -0.37835 0.07087 0.22478 1.59495 -1.89003 -0 -0 -1.10835 0.13621 0 0 0 0 0 0.0444 -0.06405 0.10225 2.25754 0 -0.09171 0 -1.5107 -0.63953 0.35849 -0.60795
GLY_260 -1.88416 0.1055 2.60881 -5e-05 0 0 1.14694 -1.32931 -0 -0 -0.91663 -0.38295 0 0 0 0 0 0.0185 -0.17902 0 0 0 -1.39798 0 0.83697 -0.82635 0.50226 -1.69745
ALA_261 -4.05553 0.75018 1.04438 -0.02415 1e-05 0 1.79243 -1.41136 -0 -0 -0.91817 -0.33417 0 0 0 0 0 0.00944 -0.04326 0 0 0 -0.24685 0 1.8394 -0.80325 0.45329 -1.9476
ALA_262 -5.02374 0.48248 1.28427 -0.02104 0 0 0.81266 -1.79447 -0 -0 -0.27645 -0.39152 0 0 0 0 0 0.00371 -0.00737 0 0 0 -0.43296 0 1.8394 -0.22515 0.3697 -3.38049
THR_263 -3.65712 0.57912 3.02141 -0.11477 0.07685 0.05791 1.62981 -1.51686 -0.01512 -0.07889 -1.17555 -0.79386 0 0 0 0 0 0.01557 0.08048 0.00157 0.32205 0 -0.55054 2.25993 -1.0874 0.00645 0.31632 -0.62261
GLU_264 -5.58391 0.37622 5.03002 -0.17578 0.01748 0.24586 2.93774 -2.43733 -0.01512 -0.07889 -2.54022 -0.59623 0 0 0 -0.72251 0 0.01324 0.01137 0.00743 0 3.38278 -0.14193 0 -2.7348 0.06324 0.37912 -2.56223
VAL_265 -7.57946 0.80708 2.37443 -0.25426 0.11891 0.05042 2.75118 -2.34647 -0.00574 -0.01761 -2.77459 -0.24874 0 0 0 0 0 0.02417 -0.06997 0.01833 0.31112 0 -0.79973 0 1.9342 -0.12459 0.4557 -5.37563
ILE_266 -8.10948 0.70649 2.66343 -0.60352 0.39189 0.11101 2.64811 -2.53025 -0 -0 -2.8448 0.29434 0 0 0 0 0 0.01291 -0.02512 0.02179 0.93335 0 -0.74316 0 0.73287 -0.49212 0.58043 -6.25182
VAL_267 -7.83289 1.12665 2.64865 -0.28308 0.18607 0.05876 3.30065 -2.54622 -0.00574 -0.01761 -2.58787 -0.12207 0 0 0 0 0 0.02741 -0.02117 0.00831 0.13519 0 -0.5161 0 1.9342 -0.48633 0.62393 -4.36927
ALA_268 -5.54734 0.86818 1.64818 -0.02966 0.00773 0 1.86215 -2.05305 -1e-05 -3e-05 -1.86184 -0.5104 0 0 0 0 0 0.01586 0.01896 0 0 0 0.00203 0 1.8394 0.06936 0.61745 -3.05303
GLY_269 -5.05334 1.02105 3.34898 -0.00018 0 0 2.27783 -2.16593 -0 -0 -2.38089 -0.3574 0 0 0 0 0 0.02221 -0.01901 0 0 0 1.17971 0 0.83697 1.0811 0.57343 0.36454
LEU_270 -8.14021 1.12084 3.44828 -0.49795 0.0901 0.11436 2.02127 -2.58571 -0 -0 -0.90219 0.1653 0 0 0 0 0 0.0509 -0.05949 0.12926 0.55878 0 -0.38129 0 0.18072 0.91865 1.847 -1.92138
PRO_271 -6.56352 0.76128 4.56464 -0.12612 0.00177 0.09299 2.31656 -1.96353 -0 -0 -2.17991 0.23448 0 0 0 0 0 0.04065 -0.08769 0.01927 0.14308 0 -1.05763 0 -2.4119 -0.26494 1.85204 -4.62848
LYS_272 -4.10566 0.53641 5.50799 -0.41838 0.06594 0.20294 3.19115 -2.55137 -0.01372 -0.07203 -4.00537 -0.00219 0 0 -0.66818 0 0 0.01771 2e-05 0.02839 1.24004 0 -0.08706 0 -1.5107 0.44826 0.4751 -1.72072
SER_273 -2.11603 0.12957 2.60947 -0.0302 0.00118 0.05057 0.87403 -1.15304 -0 -0 0.13341 -0.91167 0 0 0 0 0 0.02519 -0.08398 9e-05 0.15239 0 -0.36786 0.6081 -0.77834 0.58181 0.39576 0.12044
ARG_274 -8.91172 0.96943 6.8286 -0.66171 0.11877 0.49782 4.28084 -3.10897 -0 -0 -3.07272 -0.14824 0 0 -1.19995 0 0 0.01568 0.17279 0.78035 1.80831 0 -0.15363 0 -1.2888 -0.32694 0.69332 -2.70678
ALA_275 -5.57248 0.72447 3.96598 -0.02601 0.00073 0 3.02548 -2.72242 -0 -0 -2.03318 -0.39209 0 0 0 0 0 0.02375 -0.08697 0 0 0 -0.08289 0 1.8394 -0.41941 0.7467 -1.00894
ALA_276 -2.72927 0.19967 2.83912 -0.0265 0.00224 0 1.10882 -1.50238 -0.0298 -0.15675 -0.32291 -0.43265 0 0 0 0 0 0.06198 -0.02385 0 0 0 -0.06553 0 1.8394 -0.61088 0.2543 0.40501
MET_277 -6.31965 0.65493 3.10202 -0.20729 0.03199 0.07435 1.80159 -1.82876 -0 -0 -0.57545 -0.06857 0 0 0 0 0 0.08385 -0.00543 0.23596 1.80054 0 0.17851 0 0.60916 -0.27049 0.18937 -0.51337
HIS_D_278 -7.07665 0.54214 6.9901 -0.3789 0.01258 0.45719 3.18369 -3.26515 -0.02343 -0.1962 -2.87465 -0.3595 0 0 -0.70149 0 0 0.14321 0.01588 0.01487 0 2.35696 -0.07982 0 -0.45461 -0.00901 0.36047 -1.34233
LEU_279 -8.86123 0.82595 4.3001 -0.66534 0.1185 0.23473 3.58235 -2.99621 -0 -0 -3.14826 0.09345 0 0 -0.77676 0 0 0.0367 -0.02984 0.01611 0.74719 0 -0.14119 0 0.18072 0.10991 0.65973 -5.71342
ASP_280 -7.53908 0.66324 8.98654 -0.18457 0.02336 0.65383 3.69591 -4.11201 -0.0136 -0.16139 -2.3049 -1.78782 0 0 0 0 0 0.02633 -0.04931 0.17203 0 2.79222 -0.19264 0 -2.3716 -0.03018 0.75398 -0.97966
THR_281 -5.61537 0.38809 5.52962 -0.13067 0.06843 0.08024 2.86265 -2.78647 -0.02432 -0.31792 -1.59007 -1.03753 0 0 -1.13365 0 0 0.02121 -0.0329 0.13428 0.02655 0 -0.41091 2.28548 -1.0874 -0.37521 0.50171 -2.64415
VAL_282 -7.70621 0.74193 3.26815 -0.30314 0.28045 0.07195 2.80628 -2.5755 -0.00678 -0.03971 -2.01795 -0.54336 0 0 0 0 0 0.00489 0.02637 0.00028 0.31779 0 -0.45758 0 1.9342 -0.11575 0.44433 -3.86937
PHE_283 -9.03845 0.91002 0.90172 -0.76588 0.03576 0.16792 1.98736 -2.02894 -0.00707 -0.04384 -1.13897 -0.54988 0 0 0 0 0 0.04611 0.00225 0.22635 0 2.37167 -0.13885 0 1.0402 0.16246 0.97403 -4.88602
SER_284 -4.83548 0.2059 5.18815 -0.02963 0 0.02195 3.3355 -2.486 -0 -0 -3.11417 0.18994 0 0 -0.68712 0 0 0.01033 -0.01678 0.06249 1.07903 0 -0.20666 2.04657 -0.77834 0.04393 0.84926 0.87887
PHE_285 -7.81441 0.73857 -0.04131 -0.56295 0.02323 0.21524 0.69267 -1.33575 -0.00044 -0.00749 -0.43834 0.16698 0 0 0 0 0 0.02881 -0.0179 0.22356 0 2.11608 -0.25671 0 1.0402 -0.16409 0.38773 -5.00633
CYS_286 -6.4977 0.44772 2.34295 -0.04749 0 0.01576 1.69541 -1.67655 -0.02525 -0.09812 -1.84395 -0.61338 0 0 0 0 0 0.00878 0.06741 0.06323 0.15047 0 -0.03384 0 3.6196 0.31449 0.46964 -1.64081
ASP_287 -6.22636 0.38349 6.67592 -0.10755 0.00596 0.31376 2.83599 -3.13928 -0.04342 -0.18835 -2.75496 -1.31072 0 0 -0.85629 0 0 0.00556 0.00483 0.00133 0 2.31512 -0.15171 0 -2.3716 0.51679 0.52807 -3.56342
ARG_288 -6.58381 0.43645 5.34801 -0.73412 0.12957 0.50047 3.05113 -2.59426 -0 -0 -4.35369 0.1312 0 0 -2.64758 0 0 0.02316 -0.06347 0.07473 2.85503 0 -0.1899 0 -1.2888 -0.17051 0.59756 -5.47884
ASP_289 -4.96744 0.264 5.64856 -0.29867 0.13954 1.08125 2.63271 -2.53487 -0.01363 -0.07058 -3.48708 -2.46034 0 0 0 -0.77202 0 0.03768 0.05504 0.01011 0 2.31085 -0.31652 0 -2.3716 -0.16529 0.50216 -4.77613
LEU_290 -9.68979 1.19373 4.82314 -0.60417 0.18775 0.15879 3.04036 -3.22039 -0 -0 -2.78694 0.27664 0 0 0 0 0 0.02597 0.00949 0.16018 0.81309 0 -0.17318 0 0.18072 0.25568 0.61642 -4.73249
VAL_291 -8.22398 0.8342 1.69368 -0.31724 0.2397 0.0695 2.55275 -2.40694 -0 -0 -2.77956 -0.52788 0 0 0 0 0 0.0085 -0.004 0.00701 0.24646 0 -0.36128 0 1.9342 -0.02396 0.55486 -6.50398
THR_292 -6.99232 0.78896 4.06559 -0.15507 0.06158 0.05418 3.15954 -2.6387 -0.01582 -0.1514 -2.70436 -0.28877 0 0 0 0 0 0.01189 0.00151 0.00196 0.16791 0 -0.17506 2.32616 -1.0874 -0.19391 0.4441 -3.31944
VAL_293 -8.20281 1.48681 2.38779 -0.33469 0.45238 0.07381 2.90679 -2.45448 -0.00153 -0.00736 -2.55535 -0.66078 0 0 0 0 0 0.00591 0.38659 0.12407 0.14002 0 -0.28285 0 1.9342 -0.17996 0.89296 -3.88848
PHE_294 -9.19314 0.81718 4.92631 -0.69599 0.17891 0.21044 3.47557 -3.08917 -0.01721 -0.11293 -3.45978 -0.00056 0 0 0 0 0 0.00851 0.00516 0.00021 0 3.87267 -0.26507 0 1.0402 0.32691 1.79748 -0.17428
PRO_295 -6.23179 1.21743 4.10898 -0.07265 5e-05 0.04442 1.81655 -1.77546 -0 -0 -1.25106 0.66043 0 0 0 0 0 0.08032 -0.12556 0.00253 0.21015 0 -0.31522 0 -2.4119 0.5753 1.68 -1.78747
GLU_296 -5.32001 0.4192 6.36108 -0.24009 0.09158 0.40476 3.0012 -2.77129 -0 -0 -5.1902 -0.61918 0 0 -2.71132 0 0 0.00838 -0.03915 0.28109 0 3.38794 -0.11868 0 -2.7348 -0.16802 0.72247 -5.23502
VAL_297 -8.65529 1.41691 3.08453 -0.28842 0.19519 0.06257 2.4796 -2.4543 -0 -0 -1.44951 -0.42386 0 0 0 0 0 0.01026 0.022 0.01553 0.20684 0 -0.48945 0 1.9342 -0.05404 0.41189 -3.97535
VAL_298 -7.74046 1.04774 2.29393 -0.36248 0.19671 0.08674 1.71627 -2.30455 -0.02914 -0.19512 -1.19119 -0.02727 0 0 0 0 0 0.05043 -0.06626 0.07859 0.72709 0 0.22956 0 1.9342 -0.01652 0.54043 -3.03132
ASN_299 -3.49166 0.31892 3.39636 -0.19277 0.03632 0.29995 1.29157 -1.74858 -0.01721 -0.11293 -0.71283 -0.40471 0 0 0 0 0 0.05407 0.01865 0.01874 0 1.90083 -0.21083 0 -0.93687 -0.44018 0.43032 -0.50285
GLU_300 -4.34596 0.36532 4.54252 -0.41264 0.06577 0.8687 1.38319 -1.89419 -0 -0 -0.84862 -0.33697 0 0 0 0 0 0.02713 -0.04337 0.0115 0 2.84065 0.0987 0 -2.7348 -0.28465 0.22839 -0.46933
ILE_301 -8.8058 1.06985 1.93268 -0.4615 0.39843 0.08422 1.49093 -2.25915 -0.04726 -0.21737 -0.95282 0.41683 0 0 0 0 0 0.02218 -0.09365 0.25827 0.45633 0 -0.42842 0 0.73287 -0.26556 0.52634 -6.14262
VAL_302 -6.48175 0.87721 2.18658 -0.2771 0.17892 0.05837 2.29843 -1.98432 -0 -0 -1.87168 -0.32774 0 0 0 0 0 0.02831 0.06154 0.00255 0.16753 0 -0.54905 0 1.9342 -0.4299 1.22752 -2.90038
PRO_303 -7.28715 0.91306 3.12595 -0.20912 0.01501 0.15371 1.7922 -1.63573 -0 -0 -2.10825 -0.14321 0 0 0 0 0 0.01528 0.16972 0.02768 0.40133 0 -0.22045 0 -2.4119 -0.03415 1.21374 -6.22228
PHE_304 -11.7096 1.30232 2.69747 -0.59127 0.09826 0.33511 3.22016 -2.78414 -0.01248 -0.04053 -2.55993 0.01757 0 0 0 0 0 0.0226 -0.00584 0.06385 0 2.0125 -0.21937 0 1.0402 -0.02386 0.69144 -6.44553
ILE_305 -7.7622 1.01388 3.84658 -0.58243 0.42678 0.13807 2.76848 -2.56872 -0.00436 -0.01479 -2.48699 0.04786 0 0 0 0 0 0.02926 0.00632 0.05301 1.53875 0 -0.75206 0 0.73287 -0.37391 0.74829 -3.19527
ILE_306 -8.34476 1.31029 2.12902 -0.48907 0.44379 0.10985 2.45304 -2.10765 -0.01248 -0.04053 -2.53651 0.04308 0 0 0 0 0 0.02661 0.02046 0.08095 0.38679 0 -0.76243 0 0.73287 -0.48155 0.86682 -6.17141
ARG_307 -6.12127 0.44765 5.6428 -0.58477 0.09135 0.37925 3.33133 -2.51405 -0.00436 -0.01479 -4.78858 0.24743 0 0 0 -0.88313 0 0.01371 0.00355 0.09686 2.52906 0 -0.24209 0 -1.2888 -0.35924 1.42485 -2.59324
PRO_308 -4.66749 0.85344 1.83024 -0.19587 0.00435 0.14399 0.65771 -0.82516 -0 -0 -0.95114 -0.00631 0 0 0 0 0 0.00386 -0.01031 0.00317 0.72051 0 -0.85768 0 -2.4119 -0.41116 1.14632 -4.97341
ASP_309 -6.35008 0.51843 9.29279 -0.22825 0.12638 0.7428 4.49771 -3.76556 -0.01711 -0.11744 -6.26328 -1.5406 0 0 -0.56249 -0.41844 0 0.01067 -0.07044 0.00385 0 1.93383 -0.87006 0 -2.3716 -0.11792 0.3592 -5.20762
GLU_310 -1.78698 0.08159 2.64476 -0.44419 0.18474 1.38884 0.98166 -1.17547 -0.02734 -0.20346 0.20105 -3.07527 0 0 0 0 0 0.01555 -0.12674 0.01496 0 3.65881 -0.26034 0 -2.7348 -0.06541 0.31088 -0.41719
LYS_311 -2.21181 0.24552 2.9283 -0.31607 0.04016 0.17257 0.95019 -1.18709 -0.01197 -0.09287 -1.6794 -0.20774 0 0 -0.56249 0 0 0.01189 -0.06252 0.00347 1.76876 0 -0.09823 0 -1.5107 -0.5515 0.2327 -2.13881
LYS_312 -6.69377 0.85009 8.45462 -0.52691 0.11705 0.39253 2.83372 -3.16033 -0.00173 -0.00684 -4.17502 0.26886 0 0 0 -0.41844 0 0.02503 0.16249 0.32955 2.01703 0 -0.01126 0 -1.5107 -0.37175 0.97002 -0.45577
PRO_313 -2.02296 0.51961 0.98039 -0.08313 7e-05 0.05178 0.33577 -0.39039 -0 -0 0.33453 0.64726 0 0 0 0 0 0.08067 -0.0122 0.04315 0.6128 0 -0.48089 0 -2.4119 -0.29772 1.40245 -0.69074
TYR_314 -6.48829 1.01287 2.6839 -1.022 0.32321 0.65829 1.36237 -1.91664 -0.03001 -0.15851 0.14745 -0.60823 0 0 0 0 0 0.05297 0.38765 0.02997 0 3.41364 -0.0339 0.00091 1.2797 0.1695 0.71298 1.97781
GLY_315 -3.01217 0.18068 3.07065 -5e-05 0 0 1.57938 -1.56225 -0 -0 -2.62379 -0.38675 0 0 0 0 0 0.0113 -0.0686 0 0 0 -1.31313 0 0.83697 0.04301 0.48086 -2.76389
MET_316 -9.35761 0.90078 3.77271 -0.31618 0.06042 0.08258 1.78844 -2.38447 -0.01943 -0.07394 -0.22788 -0.31666 0 0 0 0 0 0.02458 0.08988 0.36957 1.60776 0 -0.10592 0 0.60916 -0.30798 0.70662 -3.09758
ASP_317 -5.4788 0.25342 7.24935 -0.17216 0.01726 0.555 3.25333 -2.87376 -0.01606 -0.06185 -4.21428 -1.23601 0 0 0 -0.88313 0 0.04184 -0.04817 0.04104 0 2.70119 -0.175 0 -2.3716 0.14604 0.64108 -2.63128
VAL_318 -5.31202 0.85644 0.45415 -0.27471 0.23058 0.05725 0.7895 -1.34427 -0.01058 -0.08457 -0.31604 -0.32578 0 0 0 0 0 0.05667 -0.05867 0.11533 0.27259 0 -0.77675 0 1.9342 -0.10258 0.48623 -3.35304
ARG_319 -5.31759 0.3215 4.01209 -0.81233 0.1851 0.58503 2.42065 -2.19432 -0.01606 -0.06185 -2.44301 0.21254 0 0 0 0 0 0.06471 0.00914 0.03475 2.40048 0 -0.20587 0 -1.2888 -0.32569 0.39806 -2.02148
ARG_320 -7.57898 0.92076 4.3863 -0.80521 0.12947 0.52347 1.13407 -2.09333 -0.01185 -0.05224 -1.60366 0.80965 0 0 0 -0.52869 0 0.0153 -0.02827 0.54103 3.9627 0 -0.08181 0 -1.2888 -0.23932 0.43054 -1.45887
ILE_321 -7.55769 1.11586 3.1307 -0.44976 0.38494 0.08504 1.89178 -2.16266 -0.01185 -0.05224 -0.47546 0.19979 0 0 0 0 0 0.02304 0.04393 0.11098 0.59992 0 -0.67085 0 0.73287 -0.33342 0.6889 -2.70618
ASN_322 -2.42929 0.13518 2.0354 -0.35346 0.10233 0.68819 0.25422 -0.98961 -0 -0 0.07572 -1.76913 0 0 0 0 0 0.02163 -0.06475 0.12217 0 2.51707 -0.5546 0 -0.93687 -0.49164 0.66163 -0.97581
LYS_323 -4.72744 0.47722 4.97172 -0.30768 0.04775 0.14989 2.26628 -2.15087 -0 -0 -3.19388 0.02973 0 0 0 -0.3818 0 0.00292 0.00086 0.05865 1.84016 0 -0.06883 0 -1.5107 -0.25904 0.55767 -2.19739
SER_324 -4.33662 0.32423 5.90222 -0.02954 0 0.06977 3.11739 -2.52131 -0 -0 -2.97894 -0.41248 0 0 -1.59989 0 0 0.00972 0.00268 0.11093 0.17116 0 -0.42191 0.64493 -0.77834 -0.2662 0.44576 -2.54645
PHE_325 -9.38597 1.0974 1.00991 -0.97078 0.073 0.31243 1.72574 -2.02981 -0.03973 -0.21432 -0.8315 -0.00461 0 0 0 0 0 0.01758 0.00128 0.03479 0 1.91351 -0.45496 0 1.0402 -0.27964 0.39681 -6.58865
ILE_326 -6.31303 0.61847 1.89255 -0.68161 0.60759 0.15701 1.42519 -1.95318 -0 -0 -1.1705 0.27612 0 0 0 0 0 0.00212 -0.03365 0.00775 0.55915 0 -0.36582 0 0.73287 -0.02333 0.50247 -3.75982
GLU_327 -5.28974 0.23061 6.60927 -0.20087 0.0221 0.27446 3.28081 -2.88345 -0 -0 -3.10168 -0.51726 0 0 -1.59989 0 0 0.00844 0.02689 0.0966 0 3.21257 -0.24013 0 -2.7348 -0.33302 0.38975 -2.74932
VAL_328 -7.77168 0.9327 4.09962 -0.32719 0.29407 0.07553 2.66855 -2.78279 -0.00998 -0.11246 -2.37816 -0.19154 0 0 0 0 0 0.0137 -0.06653 0.00868 0.05582 0 -0.35571 0 1.9342 -0.30738 0.46236 -3.75819
VAL_329 -7.26023 0.52233 2.46329 -0.30066 0.15926 0.0688 2.35688 -2.42804 -0 -0 -1.83506 -0.21399 0 0 0 0 0 0.0165 -0.01063 0.02385 0.08197 0 -0.26965 0 1.9342 -0.08586 0.53741 -4.23962
GLY_330 -5.43902 0.60863 5.68781 -5e-05 0 0 3.20249 -3.07023 -0 -0 -2.75592 -0.39963 0 0 0 0 0 0.01525 -0.09863 0 0 0 0.12441 0 0.83697 0.53923 0.32731 -0.42139
GLU_331 -4.08243 0.35356 6.54479 -0.33534 0.06713 0.38316 3.00821 -2.88213 -0 -0 -4.46141 -0.62451 0 0 0 -0.3818 0 0.02473 -0.03857 0.02677 0 3.42544 -0.18379 0 -2.7348 0.37941 0.29808 -1.21348
GLN_332 -6.24713 0.72489 4.71047 -0.59869 0.06396 0.60682 2.39538 -2.47626 -0.00998 -0.11246 -1.8696 -0.24729 0 0 0 -0.72251 0 0.0472 -0.0665 0.04764 0 4.32316 -0.23071 0 -0.18838 -0.41586 0.37565 0.10979
LEU_333 -8.447 1.1835 1.79894 -0.54525 0.30168 0.15715 2.1728 -2.28713 -0 -0 -1.21996 0.15856 0 0 0 0 0 0.01483 -0.06468 0.06755 0.09992 0 -0.16606 0 0.18072 -0.49628 0.58934 -6.50139
GLY_334 -1.99153 0.14346 2.36617 -5e-05 0 0 1.09105 -1.27509 -0 -0 -1.27595 -0.39121 0 0 0 0 0 0.02379 -0.12999 0 0 0 -1.2788 0 0.83697 -0.7981 0.67419 -2.00509
VAL_335 -5.37619 0.58518 2.58091 -0.32166 0.29587 0.07212 1.54384 -2.04001 -0 -0 -1.10822 -0.66376 0 0 0 0 0 0.06499 0.43865 0.01265 0.19881 0 -0.28168 0 1.9342 -0.72092 0.54089 -2.24431
LYS_336 -1.78393 0.06913 1.40637 -0.35692 0.03904 0.16445 0.30782 -0.71878 -0.01363 -0.07058 0.08263 0.03725 0 0 0 0 0 0.09965 -0.05607 0.00133 1.84775 0 0.13893 0 -1.5107 -0.26412 0.59873 0.01834
LEU_337 -7.01917 0.37526 0.03212 -0.44344 0.15817 0.07746 0.26003 -1.48319 -0 -0 -0.44313 0.22767 0 0 0 0 0 0.02591 0.24498 0.0694 0.58691 0 -0.26733 0 0.18072 -0.24374 0.54051 -7.12086
ARG_338 -6.68243 0.51496 6.62574 -0.65052 0.11052 0.44293 3.75671 -3.23309 -0.03504 -0.16145 -5.52869 0.42189 0 0 -0.85051 -0.77202 0 0.01362 0.15166 0.3936 1.95366 0 -0.10173 0 -1.2888 -0.35633 0.66969 -4.60561
VAL_339 -4.47847 0.73001 0.07017 -0.27193 0.21463 0.05818 0.31224 -1.13491 -0.00228 -0.00762 -0.21544 -0.24745 0 0 0 0 0 0.03416 0.04954 0.01386 0.30824 0 -0.76062 0 1.9342 -0.33716 0.74497 -2.98567
VAL_340 -6.62553 0.82525 2.05577 -0.28199 0.18723 0.05864 2.48642 -2.10809 -0.01493 -0.06397 -2.61118 -0.21652 0 0 0 0 0 0.04517 -0.04125 0.02074 0.19004 0 -0.62858 0 1.9342 -0.39777 0.55801 -4.62837
GLU_341 -4.17339 0.28157 2.55138 -0.21165 0.04227 0.309 0.92587 -1.3589 -0.01231 -0.1107 -0.83673 -0.44521 0 0 0 0 0 0.0736 -0.01314 0.05933 0 3.051 -0.02457 0 -2.7348 -0.25413 0.57364 -2.30788
THR_342 -6.06169 0.29335 4.07672 -0.10226 0.09123 0.05073 2.52477 -2.45263 -0.00236 -0.02266 -0.21083 -1.1812 0 0 0 0 0 1.02791 3.45319 0.02686 0.11101 0 -0.47463 2.24315 -1.0874 0.96997 14.0308 17.304
GLY_343 -3.35608 0.37677 2.30399 -0.00156 0 0 0.88714 -1.37053 -0.00153 -0.00736 1.19119 -0.31218 0 0 0 0 0 0.87754 0.23327 0 0 0 -0.17125 0 0.83697 1.0331 14.1747 16.6942
GLY_344 -2.59854 0.41742 2.57308 -0.00013 0 0 0.97046 -1.39122 -0 -0 -0.55041 -0.23293 0 0 -0.55383 0 0 0.95883 0.25492 0 0 0 -0.84711 0 0.83697 1.8479 0.72029 2.4057
ASN_345 -3.85739 0.35332 5.30447 -0.25514 0.02523 0.39128 3.17151 -2.49854 -0 -0 -3.66862 -0.50652 0 0 -1.95451 0 0 0.70645 0.13017 0.00309 0 2.41083 0.05874 0 -0.93687 1.76307 0.58116 1.22172
SER_346 -2.99025 0.24838 3.38246 -0.02832 0.00026 0.04271 1.66167 -1.80101 -0.00121 -0.02369 -0.54719 -0.98482 0 0 0 0 0 0.18965 -0.10684 0.01423 0.20884 0 -0.03057 0.61561 -0.77834 -0.35994 0.68622 -0.60215
PHE_347 -4.63443 0.47187 4.29147 -0.84205 0.04014 0.20795 2.16369 -2.17413 -0 -0 -1.21881 -0.11573 0 0 -0.99697 0 0 0.12425 0.02474 0.06867 0 1.82232 -0.4195 0 1.0402 0.03648 0.4629 0.35308
ALA_348 -4.88114 0.32059 3.67245 -0.0227 0 0 1.89579 -2.30242 -0 -0 -1.05909 -0.39364 0 0 0 0 0 0.26278 -0.04902 0 0 0 -0.22856 0 1.8394 0.08451 0.20611 -0.65495
ALA_349 -6.71325 1.19501 4.85458 -0.02353 0 0 3.38648 -3.34715 -0 -0 -2.7223 -0.3453 0 0 0 0 0 0.17516 -0.04018 0 0 0 -0.20386 0 1.8394 -0.40742 0.50021 -1.85215
GLU_350 -4.28096 0.27158 5.86471 -0.62522 0.11595 1.14596 2.72534 -2.67721 -0.00532 -0.05783 -3.02429 -0.66716 0 0 -0.94025 -0.33342 0 0.32063 0.00317 0.06563 0 3.42141 -0.26862 0 -2.7348 -0.35329 0.5512 -1.48278
ARG_351 -4.59538 0.32021 4.35945 -0.77988 0.13408 0.44902 1.60698 -1.95938 -0 -0 -1.05152 0.28839 0 0 0 0 0 1.0203 -0.02761 0.11802 2.98694 0 -0.13126 0 -1.2888 -0.43003 0.34867 1.3682
GLU_352 -5.54964 0.75036 5.04094 -0.42758 0.06883 0.88925 1.85185 -2.31916 -0 -0 -1.42552 -0.3655 0 0 0 0 0 0.13192 -0.04295 0.00307 0 2.83851 -0.02144 0 -2.7348 -0.40499 0.51691 -1.19995
GLN_353 -3.80765 0.3406 5.11641 -0.59753 0.08492 0.59514 2.69208 -2.32192 -0.02939 -0.17447 -2.8875 -0.64379 0 0 -0.94025 -0.33342 0 0.04515 -0.07922 0.0168 0 2.4302 -0.24303 0 -0.18838 -0.23828 0.58891 -0.57462
TRP_354 -9.85029 1.86006 3.69901 -0.67399 0.09952 0.30967 2.0976 -3.1122 -0 -0 -0.612 -0.18539 0 0 0 0 0 0.16338 0.17435 0.06395 0 2.85716 -0.10414 0 1.6906 -0.27858 0.88324 -0.91805
ASP_355 -3.6067 0.17463 5.24536 -0.105 0.00912 0.30812 2.11918 -2.05606 -0.00582 -0.0334 -3.91922 -1.34193 0 0 -0.87286 -1.20419 0 0.14296 0.36832 0.00127 0 2.51023 -0.1381 0 -2.3716 -0.11462 0.99787 -3.89245
ASP_356 -2.83407 0.17287 4.6595 -0.247 0.12279 0.81675 2.32212 -2.02545 -0.01131 -0.08663 -2.65026 -1.17778 0 0 -1.53633 0 0 0.15977 -0.06289 0.09515 0 1.90118 -0.84051 0 -2.3716 -0.08793 0.55669 -3.12493
GLY_357 -3.4863 0.36724 2.73727 -6e-05 0 0 1.19214 -1.65497 -0.03868 -0.28731 -0.03196 -0.38363 0 0 0 0 0 0.02764 -0.06588 0 0 0 0.2547 0 0.83697 -0.16263 0.39919 -0.29627
ASN_358 -7.03027 0.42485 6.83238 -0.1532 0.02537 0.21159 2.60864 -3.46089 -0.01002 -0.06012 -2.56162 -0.08188 0 0 -1.09564 0 0 0.04296 -0.02639 1e-05 0 1.5721 -0.27754 0 -0.93687 -0.03785 0.40499 -3.60941
ASN_359 -7.40485 0.5905 6.23173 -0.20153 0.13372 0.36189 3.21892 -3.17441 -0.01455 -0.10566 -1.93089 -0.93223 0 0 -0.68712 0 0 0.03797 0.04218 0.02442 0 1.97863 -0.98309 0 -0.93687 -0.47374 0.65641 -3.56856
VAL_360 -5.4866 0.19929 2.10378 -0.3284 0.2259 0.07215 0.58603 -1.78045 -0.02342 -0.13804 -0.34685 -0.18711 0 0 0 0 0 0.07597 -0.0301 0.00891 1.65291 0 -0.25882 0 1.9342 -0.54309 0.64585 -1.61787
VAL_361 -7.28153 1.23913 3.38184 -0.31268 0.3226 0.07698 2.49105 -2.58944 -0 -0 -2.17523 -0.08298 0 0 0 0 0 0.04765 0.26928 0.04413 0.0879 0 -0.43897 0 1.9342 -0.35152 1.09626 -2.24133
ALA_362 -4.71713 0.47323 2.3368 -0.02386 0 0 1.71388 -2.06277 -0.00369 -0.02582 -1.91343 -0.29488 0 0 -0.80896 0 0 0.02969 -0.01235 0 0 0 0.23721 0 1.8394 -0.25498 1.06931 -2.41835
ILE_363 -7.60125 0.43342 3.3448 -0.64833 0.48343 0.14388 2.35751 -2.18657 -0.003 -0.00836 -2.61236 0.06271 0 0 0 0 0 0.01984 0.05834 0.00828 0.8874 0 -0.50453 0 0.73287 0.05422 0.46314 -4.51457
GLU_364 -5.63213 0.54405 5.28079 -0.19173 0.03321 0.26116 1.89384 -2.49658 -0.01304 -0.12903 -1.67997 -0.71462 0 0 0 0 0 0.01206 0.04046 0.12333 0 3.18094 -0.0244 0 -2.7348 0.1766 1.75431 -0.31555
PRO_365 -4.39802 0.6636 2.60171 -0.19451 0.00563 0.14522 1.01911 -1.24669 -0.00029 -0.0059 -0.67095 -0.07014 0 0 0 0 0 0.03504 -0.0804 0.0132 1.0518 0 -0.6257 0 -2.4119 -0.11151 2.04306 -2.23763
GLY_366 -3.79941 0.44599 3.60147 -6e-05 0 0 2.17735 -2.02524 -0 -0 -2.60037 -0.38217 0 0 0 0 0 0.01493 -0.15583 0 0 0 -1.49882 0 0.83697 -0.64846 0.75664 -3.27701
VAL_367 -7.13924 0.51816 4.60639 -0.2815 0.20505 0.06676 3.21927 -2.80004 -0 -0 -3.36705 -0.47897 0 0 0 0 0 0.00766 -0.0747 0.03484 0.207 0 -0.64255 0 1.9342 -0.56446 0.41344 -4.13572
VAL_368 -8.10753 0.85523 2.33803 -0.31763 0.25324 0.07084 2.79226 -2.52136 -0.00957 -0.03177 -2.68245 -0.45194 0 0 0 0 0 0.02683 0.14986 0.05319 0.14818 0 -0.39431 0 1.9342 -0.37346 0.60865 -5.65952
ILE_369 -8.36401 0.86949 2.44108 -0.45923 0.36553 0.09495 2.61474 -2.13924 -0 -0 -2.77163 0.11551 0 0 0 0 0 0.00342 -0.03367 0.0335 0.36426 0 -0.76181 0 0.73287 -0.49563 0.79716 -6.59271
GLY_370 -3.9027 0.34187 2.97581 -0.00059 0 0 2.00183 -1.80953 -0.00957 -0.03177 -2.16812 -0.20606 0 0 0 0 0 0.02812 -0.03257 0 0 0 -0.84195 0 0.83697 0.10483 0.4604 -2.25303
TYR_371 -9.57927 1.44206 4.77693 -0.70507 0.1006 0.35121 2.85507 -3.209 -0.04325 -0.22251 -1.01246 -0.12627 0 0 0 0 0 0.09104 0.03139 0.05454 0 1.8661 -0.40866 0.00022 1.2797 0.1892 0.48741 -1.781
ASP_372 -3.87367 0.16139 5.80278 -0.10361 0.00171 0.30743 1.56712 -2.45054 -0.0145 -0.15577 -2.08447 -0.57841 0 0 0 -0.36598 0 0.02996 -0.0787 0.00028 0 1.72944 0.05227 0 -2.3716 -0.30728 0.76378 -1.96837
ARG_373 -4.39443 0.42319 4.92612 -0.76827 0.09927 0.51309 1.7991 -2.02864 -0.00537 -0.04811 -3.51608 0.5731 0 0 0 -1.20419 0 0.01463 0.09204 0.06499 2.65091 0 -0.13713 0 -1.2888 -0.38046 0.91988 -1.69515
ASN_374 -7.20003 0.44847 7.70469 -0.20614 0.02866 0.34571 2.62178 -3.60401 -0.0607 -0.32185 -1.9945 -0.50324 0 0 0 0 0 0.01329 0.13646 0.11237 0 2.47987 -0.56296 0 -0.93687 -0.19992 0.81962 -0.8793
THR_375 -3.15572 0.19821 4.36396 -0.20714 0.1497 0.0759 2.17853 -2.01245 -0.00466 -0.02786 -2.80959 -0.15422 0 0 0 0 0 0.0321 -0.01553 0.01027 0.05783 0 -0.00193 2.32252 -1.0874 0.11774 0.28858 0.31885
TYR_376 -7.67698 1.04028 4.92182 -0.98114 0.07936 0.33512 2.42895 -2.76843 -0.03619 -0.25634 -1.20153 -0.2748 0 0 0 0 0 0.03282 0.00431 0.02489 0 1.70869 -0.4128 0.04387 1.2797 0.20428 0.17571 -1.3284
THR_377 -6.75882 0.59451 4.67332 -0.21771 0.27945 0.08003 2.18252 -2.75896 -0.003 -0.01943 -1.24283 -0.32119 0 0 0 0 0 0.03058 -0.03558 0.00171 0.14008 0 -0.00082 2.33956 -1.0874 0.14286 0.26338 -1.71771
ASN_378 -8.00064 0.42625 7.51454 -0.16696 0.00822 0.23788 3.3872 -3.94491 -0.04412 -0.31618 -3.25064 -0.33331 0 0 0 0 0 0.01486 0.07077 0.09584 0 1.41504 0.33975 0 -0.93687 0.03301 0.37031 -3.07997
THR_379 -6.00596 0.39712 6.99645 -0.20409 0.14056 0.07377 3.09083 -3.23771 -0.01205 -0.07255 -3.42831 -0.08566 0 0 0 0 0 0.00602 0.0239 0.00636 0.0669 0 -0.02303 2.29036 -1.0874 0.08308 0.34008 -0.64135
LEU_380 -7.07099 0.66457 4.43082 -0.49982 0.21065 0.11985 2.77594 -2.76209 -0 -0 -1.68307 0.22761 0 0 0 0 0 0.0047 0.03057 0.03963 0.32001 0 -0.28297 0 0.18072 -0.10309 0.41789 -2.97907
LEU_381 -9.50721 0.84717 4.24798 -0.48752 0.27879 0.11515 3.34281 -3.20776 -0 -0 -2.60723 0.22478 0 0 0 0 0 0.01673 0.11882 0.07735 0.39863 0 -0.26315 0 0.18072 -0.30704 0.51308 -6.01789
ARG_382 -6.42884 0.41725 7.20649 -0.76228 0.09651 0.49191 2.75192 -3.41351 -0 -0 -2.40468 0.34409 0 0 0 0 0 0.01618 0.06832 0.02005 1.43665 0 -0.0836 0 -1.2888 -0.34002 0.39444 -1.47792
LYS_383 -3.63615 0.28864 3.76182 -0.29595 0.02321 0.12743 1.63828 -1.81254 -0 -0 -0.72679 -0.04076 0 0 0 0 0 0.01003 -0.04237 0.06797 1.747 0 -0.06815 0 -1.5107 -0.51115 0.33716 -0.64301
ALA_384 -3.87759 0.20557 2.66796 -0.02749 0.00389 0 2.26734 -1.95602 -0.00193 -0.00724 -1.89338 -0.43035 0 0 -0.85051 0 0 0.01012 -0.06768 0 0 0 -0.0207 0 1.8394 -0.54817 0.30406 -2.38272
GLY_385 -2.07458 0.17139 2.51371 -5e-05 0 0 1.22111 -1.3245 -0.00547 -0.01622 -1.27735 -0.36458 0 0 0 0 0 0.00772 -0.17327 0 0 0 -1.50417 0 0.83697 -0.40825 0.23874 -2.15881
ILE_386 -8.91824 1.38075 3.07318 -0.63789 0.56984 0.1236 1.94657 -2.6929 -0 -0 -1.48387 0.40964 0 0 0 0 0 0.00799 0.13531 0.02256 0.92545 0 -0.69982 0 0.73287 -0.43337 0.41323 -5.12511
GLU_387 -4.82769 0.35045 4.10569 -0.30932 0.06632 0.38231 2.38391 -2.18683 -0.02729 -0.10768 -2.99888 -0.37059 0 0 0 0 0 0.0165 -0.0547 0.08909 0 2.89819 0.06072 0 -2.7348 -0.34051 0.57867 -3.02643
VAL_388 -5.99284 0.45989 0.59439 -0.2757 0.15504 0.06017 0.53773 -1.46468 -0 -0 -0.07095 -0.34362 0 0 0 0 0 0.01732 -0.01565 0.04643 0.17762 0 -0.71008 0 1.9342 -0.24659 0.49671 -4.64061
ILE_389 -7.05005 0.71788 3.44485 -0.47867 0.31188 0.10536 2.11156 -2.31057 -0.01625 -0.05934 -2.68681 0.09269 0 0 0 0 0 0.0128 -0.05715 0.05576 0.54215 0 -0.69721 0 0.73287 -0.43169 0.95493 -4.70499
THR_390 -5.48604 0.60033 3.05119 -0.1147 0.05097 0.08393 0.83787 -1.99605 -1e-05 -0.0001 -1.94449 -0.52284 0 0 0 -0.36598 0 0.00808 0.03852 0.0011 0.20289 0 -0.28433 2.49494 -1.0874 -0.36721 1.22251 -3.57681
ILE_391 -8.07818 1.10263 3.50051 -0.54717 0.3627 0.14634 2.09478 -2.56981 -0.00883 -0.052 -2.62326 -0.08316 0 0 0 0 0 0.0073 -0.02784 0.01325 0.45243 0 -0.18431 0 0.73287 -0.21695 0.68798 -5.29074
SER_392 -3.591 0.15023 4.15327 -0.03037 1e-05 0.05058 1.24902 -1.84162 -0.012 -0.15783 -0.78637 -0.96763 0 0 -0.83869 0 0 0.00951 0.03648 0.00036 0.82615 0 0.07966 0.6468 -0.77834 -0.32623 0.30568 -1.82231
ALA_393 -4.01742 0.56123 2.43345 -0.02876 0.01135 0 1.20446 -1.67701 -0 -0 -0.57401 -0.43872 0 0 0 0 0 0.01265 0.23051 0 0 0 0.54322 0 1.8394 -0.14551 0.31532 0.27016
GLY_394 -1.90724 0.14316 2.87152 -5e-05 0 0 1.22113 -1.27999 -0 -0 -0.62439 -0.40286 0 0 -0.83869 0 0 0.03415 -0.10404 0 0 0 -3e-05 0 0.83697 0.87961 0.2879 1.11715
GLU_395 -7.77012 0.97117 7.88887 -0.40178 0.07755 0.85964 2.73218 -3.32873 -0.00691 -0.09485 -4.40244 -0.36856 0 0 -1.25291 0 0 0.0605 -0.04678 0.02964 0 2.99791 -0.07838 0 -2.7348 0.99647 0.39883 -3.47352
LEU_396 -7.20198 0.79713 3.38283 -0.50271 0.20563 0.12497 2.30836 -2.34242 -0.01984 -0.11377 -1.34107 0.25891 0 0 -0.40687 0 0 0.03814 -0.03602 0.0231 0.27866 0 -0.28194 0 0.18072 0.00136 0.69492 -3.95187
GLY_397 -2.54992 0.36024 3.20156 -5e-05 0 0 1.6238 -1.63384 -0 -0 -1.77135 -0.41457 0 0 0 0 0 0.05172 -0.10243 0 0 0 0.32203 0 0.83697 -0.08109 0.48748 0.33056
ARG_398 -5.14772 0.52328 5.98799 -0.63292 0.1071 0.37596 2.54173 -2.43748 -0 -0 -2.85982 0.10826 0 0 0 0 0 0.07425 -0.03469 0.04502 2.41376 0 -0.07784 0 -1.2888 -0.09716 0.23431 -0.16477
GLY_399 -2.83018 0.71439 2.53666 -6e-05 0 0 1.24141 -1.41505 -0 -0 -0.56033 -0.40904 0 0 0 0 0 0.02622 -0.1163 0 0 0 0.2725 0 0.83697 -0.23683 0.23457 0.29493
ARG_400 -3.53141 0.42174 4.27341 -0.46337 0.08204 0.29328 1.68367 -1.81897 -0 -0 -2.31175 -0.2197 0 0 0 -1.25468 0 0.01944 -0.10375 0.09294 1.62578 0 -0.16128 0 -1.2888 0.01343 0.42711 -2.22088
GLY_401 -2.42039 0.05466 1.42778 -0.00197 0 0 0.34234 -0.94327 -0.01984 -0.11377 0.29707 -0.39278 0 0 0 0 0 0.04757 0.00495 0 0 0 -0.73065 0 0.83697 0.48275 0.34899 -0.77958
GLY_402 -4.41007 0.61805 3.96142 -0.00031 0 0 2.44836 -2.05749 -0 -0 -1.57164 -0.17724 0 0 0 0 0 0.03728 -0.06207 0 0 0 -0.98928 0 0.83697 0.61677 0.1709 -0.57836
GLY_403 -4.73625 0.73124 4.09659 -5e-05 0 0 2.08216 -2.3031 -0 -0 0.26515 -0.42904 0 0 0 0 0 0.04889 -0.06726 0 0 0 0.47744 0 0.83697 0.33648 0.1743 1.51352
HIS_D_404 -8.57441 0.93017 8.09117 -0.65177 0.01428 0.6268 3.53393 -3.85551 -0.00056 -0.00213 -2.89599 -0.36998 0 0 0 -0.56344 0 0.01939 -0.01526 0.14237 0 1.89687 -0.1574 0 -0.45461 0.1774 0.22746 -1.88123
CYS_405 -7.60185 1.02249 5.90827 -0.04632 0 0.01556 2.49223 -2.94242 -0.01696 -0.13168 -1.49357 -0.44596 0 0 0 0 0 0.02773 -0.02389 0.12125 0.39402 0 0.3043 0 3.6196 -0.02644 0.40454 1.58089
MET_406 -9.16866 0.75898 4.96921 -0.37956 0.14764 0.08199 2.81433 -2.87364 -0.03444 -0.19552 -1.74565 -0.17011 0 0 0 0 0 0.01533 -0.05794 0.0764 1.1183 0 0.10053 0 0.60916 -0.21474 0.52187 -3.62649
THR_407 -7.27678 1.00516 4.60791 -0.16094 0.05516 0.12083 2.64597 -2.76453 -0 -0 -1.26153 -1.60001 0 0 0 0 0 0.03605 0.35338 0.05228 0.73165 0 -0.21208 2.85165 -1.0874 -0.17052 0.97796 -1.09579
CYS_408 -7.64856 0.55321 5.3259 -0.11483 0.02283 0.07454 2.56332 -2.6121 -0.00645 -0.02957 -2.41024 -0.72997 0 0 0 0 0 0.02698 0.10285 0.09364 0.41671 0 -0.22102 0 3.6196 1.32431 1.46143 1.81258
PRO_409 -5.94595 0.72446 2.02126 -0.135 0.00131 0.09756 1.02909 -1.26099 -0.03031 -0.16495 -0.5153 0.19331 0 0 0 0 0 0.01436 -0.08207 0.00214 0.15129 0 -0.9467 0 -2.4119 0.93291 1.04239 -5.28311
ILE_410 -10.8225 0.62048 2.71611 -0.63304 0.34882 0.13881 2.42925 -2.75917 -0 -0 -2.06742 0.03223 0 0 0 0 0 0.01465 0.02824 0.11607 0.89941 0 -0.46786 0 0.73287 -0.29571 0.69629 -8.27242
VAL_411 -7.29863 0.75203 3.92767 -0.28237 0.21556 0.06632 2.97459 -2.57983 -0 -0 -2.82442 -0.44448 0 0 0 0 0 0.00541 -0.00498 0.01066 0.21725 0 -0.60418 0 1.9342 -0.01376 0.58506 -3.3639
ARG_412 -11.9741 0.90769 10.7859 -0.77887 0.133 0.48173 4.89191 -5.0381 -0 -0 -5.54766 0.3153 0 0 -1.30448 0 0 0.00663 -0.03264 0.35162 2.9058 0 -0.18423 0 -1.2888 0.00806 0.83886 -4.52237
ASP_413 -5.23469 0.53834 6.89652 -0.10311 0.00596 0.28637 3.0707 -2.82371 -0 -0 -5.36289 -0.21585 0 0 -0.53368 -1.4857 0 0.01724 0.19507 0.00169 0 1.91903 0.03607 0 -2.3716 0.1055 1.3908 -3.66792
PRO_414 -3.49146 0.61263 1.55431 -0.19773 0.00399 0.14264 0.38173 -0.73531 -0 -0 -0.66275 0.05186 0 0 0 0 0 0.02741 0.01369 0.00289 0.40936 0 -0.9551 0 -2.4119 -0.16415 0.91808 -4.49981
ILE_415 -6.38996 1.08552 2.3945 -0.63957 0.60005 0.24041 0.95605 -1.83143 -0.01736 -0.10368 -0.73453 -0.51853 0 0 -0.42847 0 0 0.18294 0.50927 0.03332 0.96001 0 0.53012 0 0.73287 1.12865 0.87227 -0.43755
ASP_416 -1.78052 0.07652 2.33313 -0.13476 0.05708 0.42608 0.90011 -1.02505 -0 -0 -1.4031 -1.02559 0 0 -0.57179 0 0 0.52223 0.01112 0.01686 0 2.45867 -0.59164 0 -2.3716 1.01224 1.00645 -0.08357
TYR:CtermProteinFull_417 -7.9819 0.60931 3.85188 -0.52525 0.05554 0.29536 2.05855 -2.40815 -0.00095 -0.0022 -2.81167 0.24748 0 0 -0.79102 0 0 0.05208 0 0.04101 0 2.8146 0 0.01277 1.2797 -0.26277 0.84633 -2.61931
MET:NtermProteinFull_418 -1.18565 0.0931 1.06665 -0.4549 0.12827 -0.01501 0.11774 -0.53196 -0.02201 -0.05941 -0.69419 1.17673 0 0 0 0 0 0.04372 0.01274 0.19399 1.37105 0 0 0 0.60916 0 0.12547 1.9755
SER_419 -2.57468 0.16875 2.49888 -0.03065 0 0.0703 0.97611 -1.09248 -0.02201 -0.05941 -1.35375 -0.53012 0 0 0 -0.791 0 0.08673 -0.00781 0.00626 0.22603 0 -0.37197 0.60483 -0.77834 -0.29505 0.255 -3.01437
THR_420 -1.9012 0.24774 1.35532 -0.13407 0.07003 0.09236 0.12435 -0.75107 -0 -0 0.1816 -0.94672 0 0 0 0 0 0.46982 0.5479 0.00959 0.0646 0 -0.38842 2.26769 -1.0874 -0.19699 0.32047 0.34562
GLU_421 -2.13484 0.18047 2.66532 -0.27599 0.19866 0.47129 0.93109 -1.04595 -0.00433 -0.04975 -0.37486 -0.47559 0 0 0 0 0 0.56931 10.4467 0.00697 0 3.16061 -0.13277 0 -2.7348 -0.12301 11.9192 23.1978
LYS_422 -2.31059 0.37616 2.13229 -0.52073 0.31925 0.41399 0.56908 -0.99882 -0 -0 -0.53082 -0.23513 0 0 0 0 0 0.84279 0.1164 0.01966 2.35862 0 0.23127 0 -1.5107 0.10994 12.3231 13.7058
GLN_423 -3.86553 0.18907 3.48636 -0.71554 0.14273 0.54535 1.84082 -1.74508 -0.0123 -0.0887 -2.82017 -0.35746 0 0 0 0 0 0.07482 0.09728 0.09331 0 2.72964 0.16765 0 -0.18838 0.71992 0.97871 1.2725
LYS_424 -3.97128 0.24213 3.52717 -0.36045 0.05819 0.14802 1.57214 -1.65315 -0.01562 -0.10419 -1.52371 0.14074 0 0 0 0 0 0.03238 0.00267 0.09996 2.19401 0 0.13492 0 -1.5107 0.33291 0.46848 -0.18537
TYR_425 -9.84458 1.53132 1.95924 -0.55251 0.42728 0.24805 2.31569 -2.18553 -0.01293 -0.13996 -2.83913 -0.04384 0 0 -0.60174 0 0 0.00665 -0.01456 0.0483 0 3.99176 -0.21736 0.44005 1.2797 0.0292 0.54203 -3.63287
GLY_426 -4.26386 0.32376 3.30887 -0.00055 0 0 2.04408 -2.00544 -0.00604 -0.02071 -1.77269 -0.21049 0 0 0 0 0 0.00784 -0.1248 0 0 0 -1.53181 0 0.83697 0.69707 0.62863 -2.08917
VAL_427 -8.24215 0.70556 4.2689 -0.27648 0.16596 0.05733 2.29513 -2.93293 -0.03315 -0.09398 -0.58071 -0.38284 0 0 0 0 0 0.00598 0.02243 0.01508 0.17411 0 -0.65072 0 1.9342 0.44889 0.49578 -2.60362
HIS_D_428 -6.88015 0.45292 5.04571 -0.44386 0.06296 0.56018 1.2064 -2.71128 -0.05566 -0.3161 -2.3783 -0.25598 0 0 0 0 0 0.06436 0.01084 0.01735 0 2.30756 -0.42002 0 -0.45461 -0.38524 0.56881 -4.00411
SER_429 -6.2401 0.65979 6.1012 -0.03136 0 0.064 2.72581 -2.85263 -0 -0 -1.90075 -0.76471 0 0 -0.7397 0 0 0.21813 0.29004 0.00992 0.04457 0 -0.50409 1.7207 -0.77834 -0.20608 0.58894 -1.59466
GLU_430 -6.38198 0.59618 5.74806 -0.43263 0.04431 0.83008 1.37552 -2.28321 -0.04083 -0.31489 -0.77649 -0.46044 0 0 0 0 0 0.05309 -0.04514 0.73075 0 3.32552 -0.18128 0 -2.7348 0.0336 0.47862 -0.43594
ALA_431 -4.9042 0.45018 1.52565 -0.02903 0.01799 0 1.08807 -1.66443 -0 -0 0.05019 -0.4597 0 0 0 0 0 0.03521 0.05669 0 0 0 0.46994 0 1.8394 0.26398 0.43183 -0.82822
GLY_432 -4.87588 0.81395 4.50505 -0.00032 0 0 2.22632 -2.31581 -0 -0 -1.58605 -0.16724 0 0 -0.68306 0 0 0.02353 -0.08421 0 0 0 -0.61444 0 0.83697 0.2233 0.45253 -1.24536
LYS_433 -6.24973 0.34295 7.74865 -0.43131 0.06164 0.22054 3.1867 -3.06385 -0.0406 -0.15847 -4.67834 0.52914 0 0 0 -0.86345 0 0.00948 -0.05098 0.13537 2.13564 0 0.06235 0 -1.5107 -0.0813 0.41349 -2.28279
LEU_434 -8.94556 0.6366 3.19706 -0.53209 0.15991 0.12096 1.56698 -2.50846 -0.0406 -0.15847 -1.44838 0.25283 0 0 0 0 0 0.00924 -0.05216 0.0199 0.50321 0 -0.23883 0 0.18072 -0.17486 0.49921 -6.95278
ARG_435 -5.5869 0.17689 5.75239 -0.60372 0.0944 0.34735 2.89615 -2.50433 -0.01719 -0.10328 -4.56392 -0.00717 0 0 0 -1.48614 0 0.0228 0.01846 0.00411 2.43021 0 -0.15706 0 -1.2888 0.06732 0.48364 -4.0248
LYS_436 -9.00888 0.8081 7.81999 -0.48327 0.1588 0.24586 4.17209 -3.3804 -0 -0 -6.57134 0.27865 0 0 0 0 0 0.02755 -0.01826 0.12502 2.81054 0 -0.0516 0 -1.5107 0.38146 0.54167 -3.65471
VAL_437 -8.94229 1.18456 1.80965 -0.37558 0.3789 0.0892 2.35459 -2.4071 -0.00496 -0.01602 -2.37506 -0.26967 0 0 0 0 0 0.00619 0.05793 0.07034 0.75552 0 -0.39506 0 1.9342 0.15246 0.60494 -5.38726
MET_438 -9.63276 0.62866 3.90955 -0.45268 0.20268 0.05691 3.18777 -2.46643 -0 -0 -4.06878 0.14435 0 0 0 0 0 0.00672 -0.01422 0.01235 1.71328 0 0.10948 0 0.60916 -0.04754 0.51418 -5.58733
VAL_439 -7.81364 0.84974 2.60623 -0.31343 0.24672 0.06448 2.31423 -2.55427 -0.00496 -0.01602 -2.71192 -0.28617 0 0 0 0 0 0.00528 -0.01274 0.01832 0.04898 0 -0.43507 0 1.9342 -0.11342 0.37057 -5.80288
CYS_440 -7.71227 0.70802 4.26124 -0.08539 0.00314 0.04646 1.35701 -2.14903 -0.05766 -0.31 -1.10233 -0.08746 0 0 0 0 0 0.006 -0.02869 0.00873 0.12762 0 -0.40709 0 3.6196 0.3 0.32652 -1.17556
SER_441 -5.35291 0.86312 5.69728 -0.04156 0.00593 0.08074 2.4652 -2.48946 -0 -0 -3.66375 -0.16582 0 0 -2.23481 0 0 0.01692 0.86383 0.36505 0.23196 0 -0.34859 1.76426 -0.77834 0.13783 1.05689 -1.52623
PRO_442 -6.21298 0.96284 3.01424 -0.12196 0 0.09052 0.75753 -1.27692 -0 -0 -1.40425 0.27159 0 0 -0.55516 0 0 0.01684 0.04107 0.03173 0.18413 0 -1.19004 0 -2.4119 -0.54908 1.21413 -7.13766
GLY_443 -3.81773 0.32218 4.29757 -0.00102 0 0 2.92257 -2.15277 -0 -0 -2.7378 -0.29818 0 0 -1.00027 0 0 0.02217 -0.10056 0 0 0 -1.3804 0 0.83697 0.27234 0.44357 -2.37136
LEU_444 -7.55703 0.65998 5.17629 -0.6726 0.13137 0.26435 2.89477 -2.76314 -0 -0 -2.0852 0.03218 0 0 -0.60012 0 0 0.01014 -0.07783 0.16038 0.65666 0 -0.07373 0 0.18072 0.73985 0.35525 -2.56772
ALA_445 -6.83225 1.59512 3.25923 -0.02285 0 0 1.418 -2.56467 -0 -0 -0.29529 -0.37526 0 0 0 0 0 0.08882 -0.07118 0 0 0 -0.40519 0 1.8394 -0.10153 0.37602 -2.09163
HIS_446 -10.3329 1.74844 7.20498 -0.44466 0.00077 0.52182 3.98178 -3.99402 -0.0185 -0.10036 -3.65461 -0.75804 0 0 -1.00027 -0.81699 0 0.00519 0.00327 0.02271 0 2.48916 -0.06868 0 -0.45461 -0.26869 0.42849 -5.50569
LYS_447 -4.99954 0.33691 4.31976 -0.31116 0.02868 0.14339 1.64589 -2.03224 -0 -0 -0.30858 -0.04016 0 0 0 0 0 0.04988 -0.06062 0.07106 1.77731 0 -0.05865 0 -1.5107 -0.29699 0.48905 -0.75672
ARG_448 -8.91804 0.90877 8.5722 -0.62206 0.11513 0.38037 3.95621 -4.01549 -0.01983 -0.14212 -5.05022 0.11959 0 0 -1.20744 -1.01126 0 0.03137 0.01206 0.44247 2.17516 0 -0.01508 0 -1.2888 -0.51244 1.2187 -4.87076
LEU_449 -8.57206 0.86589 1.79305 -0.46078 0.24912 0.08371 1.89944 -2.0444 -0.0185 -0.10036 -1.22124 0.21727 0 0 0 0 0 0.01506 -0.01148 0.26773 0.76703 0 -0.2089 0 0.18072 -0.39845 1.25539 -5.44178
THR_450 -6.14703 0.92145 6.22459 -0.12056 0.08931 0.09774 3.58914 -3.07661 -0.01347 -0.19048 -2.9258 -0.70649 0 0 -0.99169 -0.23033 0 0.02852 -0.00168 0.13231 0.1085 0 -0.4269 2.28461 -1.0874 -0.47184 1.31838 -1.59574
PRO_451 -2.53314 0.4579 1.18947 -0.0754 0 0.04554 0.55079 -0.58011 -0 -0 0.40853 0.62753 0 0 0 0 0 0.00544 -0.16576 0.0101 0.4664 0 -0.45374 0 -2.4119 -0.49843 1.26034 -1.69644
SER_452 -2.68621 0.38004 4.04934 -0.02989 0.00051 0.04974 2.13283 -1.67739 -0 -0 -1.50354 -1.02215 0 0 -0.66818 -0.23033 0 0.02852 -0.04338 0.00279 0.35918 0 -0.26652 0.60235 -0.77834 -0.56684 0.44036 -1.42709
ASN_453 -7.37126 0.3831 7.44589 -0.34072 0.1974 0.61604 4.43276 -3.67725 -0.01456 -0.13731 -2.76249 -1.10824 0 0 -1.76037 0 0 0.00602 -0.05819 0.05545 0 1.88879 -0.38821 0 -0.93687 -0.09319 0.6172 -3.006
CYS_454 -8.10062 0.42066 5.73304 -0.05191 0 0.01854 2.88407 -2.96919 -0.00773 -0.09492 -2.36111 -0.13914 0 0 0 0 0 0.0089 -0.05611 0.05379 0.33695 0 0.29166 0 3.6196 0.23802 0.50661 0.33111
ASP_455 -2.59436 0.25173 3.54446 -0.10251 0.00363 0.30533 1.07529 -1.68069 -0 -0 -0.22264 -0.31774 0 0 0 0 0 0.02324 -0.03111 0.00683 0 1.83208 0.27624 0 -2.3716 -0.00842 0.34974 0.3395
GLU_456 -3.29855 0.14475 3.56786 -0.22403 0.03543 0.32291 0.94128 -1.61412 -0.01398 -0.12759 -0.27566 -0.61736 0 0 0 0 0 0.01186 -0.06009 8e-05 0 3.01633 -0.33726 0 -2.7348 -0.33819 0.31814 -1.28298
LEU_457 -7.39699 1.12647 3.80143 -0.52293 0.36417 0.14941 1.85099 -2.32166 -0 -0 -1.86727 0.12417 0 0 -0.54265 0 0 0.07555 -0.00576 0.02707 0.08893 0 -0.13862 0 0.18072 -0.63305 0.60125 -5.03875
LEU_458 -6.42281 0.95096 2.91558 -0.55115 0.34934 0.16758 1.56477 -2.14382 -0 -0 -1.13671 -0.05896 0 0 0 0 0 0.09711 -0.07049 0.38036 0.3232 0 0.70126 0 0.18072 0.06639 1.18101 -1.50565
PHE_459 -9.29603 2.15689 3.20331 -0.98295 0.43337 0.47314 1.53609 -2.58642 -0 -0 -0.30408 0.45 0 0 0 0 0 0.66054 0.00931 0.12441 0 1.92992 -0.36046 0 1.0402 0.21659 3.03461 1.73844
ASP_460 -3.56392 0.34878 4.32519 -0.1978 0.00045 0.64488 1.60168 -1.68308 -5e-05 -0.00012 -1.52498 -0.11172 0 0 0 -1.24843 0 0.21937 0.00853 0.17828 0 3.13176 0.16292 0 -2.3716 -0.07004 2.4803 2.33039
ASP_461 -3.71193 0.17474 4.31362 -0.10358 0.00531 0.30275 1.31921 -1.83032 -0 -0 -1.64166 -1.29219 0 0 -0.79517 0 0 0.0636 0.00521 1e-05 0 2.14191 -0.18949 0 -2.3716 0.14403 0.26769 -3.19787
VAL_462 -4.56603 0.40114 1.83168 -0.28168 0.17918 0.05649 0.7747 -1.3893 -0.00706 -0.09624 -1.60089 0.06125 0 0 -0.79517 0 0 0.00783 0.17389 0.01501 0.06688 0 -0.43753 0 1.9342 -0.22691 0.37877 -3.5198
ILE_463 -6.53807 0.93672 1.66993 -0.56344 0.63545 0.11843 1.03883 -1.62232 -0 -0 -1.10431 0.25001 0 0 0 0 0 0.06824 -0.04818 0.02861 1.41964 0 -0.46951 0 0.73287 -0.32584 0.61634 -3.1566
TRP_464 -6.58153 0.54439 5.88953 -0.97123 0.12748 0.52893 2.77872 -2.80159 -0.0034 -0.02123 -3.33524 -0.3683 0 0 -0.54749 0 0 0.02203 0.14082 0.0634 0 2.66324 -0.1522 0 1.6906 0.62225 0.83185 1.12101
VAL_465 -7.67329 1.01221 3.78286 -0.32931 0.32616 0.07582 2.39802 -2.70467 -0 -0 -1.56425 -0.10094 0 0 0 0 0 0.01994 -0.03768 0.04717 0.2358 0 -0.06497 0 1.9342 0.6275 0.78362 -1.2318
ASP_466 -4.00616 0.26963 4.41436 -0.10728 0.00455 0.32172 1.41616 -2.06823 -0.0025 -0.01167 -1.5785 -0.47335 0 0 0 0 0 0.01943 -0.04249 0.0035 0 1.70822 0.1264 0 -2.3716 -0.13106 0.55168 -1.95719
GLN_467 -8.0497 0.84208 7.81868 -0.86634 0.1047 0.9459 3.42577 -3.48394 -0 -0 -3.3389 -0.87904 0 0 0 -0.95346 0 0.02139 0.03812 0.13136 0 3.27313 -0.0995 0 -0.18838 -0.1508 0.5531 -0.85584
ALA_468 -7.02586 0.65252 4.62694 -0.02244 0 0 2.94302 -2.97259 -0 -0 -2.28838 -0.3967 0 0 0 0 0 0.02855 0.1019 0 0 0 -0.32009 0 1.8394 -0.32089 0.43408 -2.72054
LYS_469 -8.17417 0.57785 6.84267 -0.44259 0.16275 0.15133 2.97726 -3.22043 -0.00091 -0.00955 -2.6106 0.03782 0 0 0 0 0 0.00569 0.14274 0.03265 2.69271 0 0.0327 0 -1.5107 -0.42343 0.33246 -2.40375
ARG_470 -6.30623 0.4097 6.71122 -0.45086 0.07983 0.22532 2.84623 -3.10009 -0 -0 -2.69787 0.39775 0 0 0 -0.45218 0 0.06409 -0.01215 0.20044 2.098 0 -0.08465 0 -1.2888 -0.33467 0.47165 -1.22327
ASP_471 -7.47749 0.59349 9.9355 -0.08133 0 0.22252 4.14657 -4.26513 -0.00701 -0.06927 -7.17949 -0.42768 0 0 -1.12334 -0.50128 0 0.13849 0.05025 0.00073 0 1.78818 0.27378 0 -2.3716 -0.23824 1.45839 -5.13395
HIS_472 -10.6074 1.15819 8.33362 -0.73905 0.02473 0.76311 3.79991 -4.47143 -0 -0 -3.78717 -0.30201 0 0 0 -1.02911 0 0.01983 -0.00943 0.08788 0 1.57981 -0.21492 0 -0.45461 0.01015 1.38109 -4.45684
PHE_473 -6.8756 0.37572 5.71494 -0.56637 0.30431 0.27821 2.97621 -3.0344 -0 -0 -3.1783 -0.22604 0 0 0 0 0 0.00451 0.01371 0.13233 0 3.00343 0.02042 0 1.0402 -0.03608 0.36943 0.31663
ASP_474 -5.17336 0.4701 7.33678 -0.15903 0.0003 0.52985 2.78366 -3.15528 -0.01359 -0.14969 -4.2587 -0.28059 0 0 0 0 0 0.0155 0.19152 0.14771 0 3.2451 0.31079 0 -2.3716 -0.12345 0.68321 0.02923
PHE_475 -10.6617 1.16874 3.1655 -0.79583 0.02905 0.24271 2.65165 -2.88201 -0 -0 -2.00245 -0.13211 0 0 0 0 0 0.01023 0.05199 0.11359 0 2.26823 -0.45428 0 1.0402 -0.00017 0.80521 -5.38148
VAL_476 -8.29683 0.74753 4.38041 -0.32083 0.2439 0.07264 2.72787 -3.13348 -0 -0 -2.71797 -0.15764 0 0 0 0 0 0.01033 -0.03712 0.07057 0.09198 0 -0.24676 0 1.9342 -0.05897 0.49856 -4.19162
THR_477 -5.74249 0.37982 6.73851 -0.20141 0.11364 0.07184 3.23578 -3.11159 -0 -0 -3.67315 -0.05722 0 0 0 0 0 0.00942 -0.02473 0.00165 0.06507 0 0.00211 2.2872 -1.0874 -0.0258 0.35522 -0.6635
LYS_478 -7.89882 0.74823 8.58728 -0.42068 0.0662 0.27114 2.95898 -3.69983 -0.02007 -0.12879 -3.90589 0.44859 0 0 -0.76686 0 0 0.01687 0.14441 0.63121 2.50349 0 -0.02795 0 -1.5107 -0.18549 0.44718 -1.74148
MET_479 -10.1606 0.78194 3.71091 -0.35091 0.08888 0.09776 2.83571 -2.86183 -0 -0 -2.7802 -0.02574 0 0 0 0 0 0.00693 0.04079 0.0105 1.76438 0 0.07309 0 0.60916 -0.2128 0.4541 -5.91791
ARG_480 -7.23422 0.47287 7.02664 -0.44269 0.04998 0.21529 3.62626 -3.371 -0 -3e-05 -3.22818 0.32655 0 0 -0.55708 0 0 0.00528 0.05095 0.14242 2.06485 0 -0.16189 0 -1.2888 -0.24185 0.42074 -2.12394
GLU_481 -4.50923 0.32042 5.4073 -0.22423 0.02756 0.32813 1.94864 -2.36027 -0.02007 -0.12879 -1.79113 -0.62101 0 0 0 0 0 0.08431 -0.09807 0.14041 0 3.25696 -0.26325 0 -2.7348 -0.59381 0.42246 -1.40846
ARG_482 -5.66247 0.42232 5.7122 -0.71407 0.29288 0.56291 2.85101 -2.65102 -0.04393 -0.20265 -2.77146 0.03755 0 0 -0.76686 0 0 0.02947 -0.05108 0.17923 2.67013 0 -0.11016 0 -1.2888 -0.54446 0.35731 -1.69197
GLY_483 -1.76301 0.08853 2.36395 -5e-05 0 0 1.20308 -1.20635 -0.01719 -0.10328 -0.89697 -0.36526 0 0 0 0 0 0.0047 -0.18035 0 0 0 -1.48846 0 0.83697 -0.5797 0.4467 -1.65668
VAL_484 -7.50882 0.64086 2.54958 -0.28008 0.18546 0.05782 1.52113 -2.39282 -0.04288 -0.21385 -1.21263 0.10229 0 0 0 0 0 0.00502 -0.03987 0.01065 0.0964 0 -0.45499 0 1.9342 -0.63521 0.3764 -5.30135
ASP_485 -4.71488 0.4758 6.01135 -0.20203 0.03172 0.65313 3.55788 -2.71449 -0.00592 -0.07955 -5.184 -1.15306 0 0 0 0 0 0.00457 -0.05759 0.035 0 2.28716 -0.8442 0 -2.3716 -0.43397 0.28722 -4.41746
VAL_486 -7.79554 1.08324 1.12835 -0.28354 0.22045 0.0622 1.57287 -1.99284 -0.00124 -0.00332 -0.78255 -0.13151 0 0 -0.55708 0 0 0.0033 -0.03856 0.09541 0.14863 0 -0.5329 0 1.9342 -0.34717 0.43416 -5.78344
LEU_487 -7.28759 0.4201 4.31411 -0.51656 0.1705 0.13631 2.93317 -2.63389 -0 -0 -2.39962 0.1068 0 0 0 0 0 0.0329 -0.06735 0.25642 1.07807 0 -0.35121 0 0.18072 -0.18766 0.46989 -3.3449
GLU_488 -7.30264 0.41765 8.96158 -0.51399 0.06413 0.72976 4.27264 -3.91829 -0.00126 -0.00363 -6.03124 -1.07117 0 0 -0.88081 -1.02911 0 0.05612 -0.0695 0.00496 0 3.89062 0.12383 0 -2.7348 -0.01109 0.48953 -4.55671
MET_489 -8.64928 0.51551 4.51808 -0.45561 0.15281 0.17257 2.74352 -2.45802 -0 -0 -2.55987 -0.3205 0 0 0 0 0 0.03156 -0.08304 0.19672 2.3605 0 -0.04908 0 0.60916 -0.08951 0.41537 -2.94911
HIS_490 -7.76997 0.50856 7.35594 -0.41763 0.00608 0.48984 3.28471 -3.53712 -0 -0 -3.11718 -0.31529 0 0 -0.79884 0 0 0.01073 -0.03501 0.06795 0 2.11576 -0.01299 0 -0.45461 -0.17989 0.3145 -2.48448
ASN_491 -4.93161 0.24456 5.80274 -0.16922 0.01952 0.25081 2.45161 -2.60515 -0.01213 -0.18023 -1.50413 -0.2926 0 0 0 0 0 0.00699 0.10177 0 0 1.60566 0.21422 0 -0.93687 0.01894 0.29337 0.37827
LEU_492 -9.47145 0.92107 4.42553 -0.42701 0.10201 0.08763 2.69442 -3.06791 -0 -7e-05 -2.04454 0.17143 0 0 0 0 0 0.00514 -0.01545 0.11776 0.57464 0 -0.23057 0 0.18072 0.05334 0.52414 -5.39915
LEU_493 -9.26422 0.8597 3.13486 -0.69409 0.27632 0.27994 2.74796 -2.95752 -0 -0 -2.3336 0.08836 0 0 0 0 0 0.01661 0.0014 0.02541 1.04557 0 -0.27543 0 0.18072 -0.21849 0.62428 -6.46222
THR_494 -7.55607 0.72135 6.40633 -0.20784 0.15851 0.07532 3.17486 -3.43246 -0.00594 -0.0814 -2.59281 -0.09145 0 0 0 0 0 0.0116 0.03682 0.0043 0.0573 0 0.00421 2.35704 -1.0874 -0.06445 0.32908 -1.78311
GLU_495 -5.39669 0.2306 6.04339 -0.19698 0.03248 0.25883 2.89851 -2.78561 -0 -7e-05 -2.761 -0.52249 0 0 0 -0.87853 0 0.00898 -0.02789 0.01587 0 3.10923 -0.31748 0 -2.7348 -0.19522 0.4333 -2.78558
ILE_496 -9.51495 2.61309 3.82354 -0.5944 0.79265 0.11703 2.7715 -3.14951 -0.01502 -0.0828 -2.04273 0.1759 0 0 0 0 0 0.01484 -0.0531 0.22594 0.49917 0 -0.43423 0 0.73287 -0.24285 1.13166 -3.2314
VAL_497 -7.83033 0.88527 1.85439 -0.30557 0.13366 0.05842 2.09585 -2.29952 -0 -0 -0.9494 0.12717 0 0 0 0 0 0.03537 -0.11181 8e-05 0.2955 0 0.67111 0 1.9342 0.22393 1.1454 -2.03627
GLN_498 -4.26548 0.50927 4.1789 -0.2752 0.03527 0.22643 1.52018 -1.92205 -0 -0 -1.08603 -0.61939 0 0 0 0 0 0.01622 0.14249 0.03908 0 2.97729 -0.13464 0 -0.18838 -0.06971 0.4399 1.52415
ASP_499 -5.04023 0.54889 7.39622 -0.22577 0.13036 0.72404 4.31117 -3.37945 -0.02619 -0.20716 -4.60769 -1.5951 0 0 -0.47971 0 0 0.01679 -0.08329 0.03298 0 2.09889 -0.67058 0 -2.3716 -0.43081 0.41199 -3.44624
LYS_500 -3.38548 0.20158 4.20343 -0.40385 0.06712 0.20161 1.69147 -1.90677 -0 -0 -1.12031 0.08418 0 0 0 0 0 0.00746 -0.12351 0.00769 1.60491 0 -0.05295 0 -1.5107 -0.41067 0.4501 -0.3947
ASN_501 -4.40182 0.36094 5.01974 -0.1835 0.02992 0.27377 1.79637 -2.33502 -0.02062 -0.16335 -2.51287 -0.31128 0 0 -0.47971 0 0 0.00354 -0.02954 0.0084 0 1.50513 0.15135 0 -0.93687 -0.20731 0.24087 -2.19185
ALA_502 -6.60429 0.93222 3.7588 -0.02302 0 0 2.71281 -2.84429 -0 -0 -2.06604 -0.35365 0 0 0 0 0 0.00084 -0.00413 0 0 0 0.15734 0 1.8394 0.11844 0.32142 -2.05414
LEU_503 -8.32357 0.91817 4.04329 -0.71266 0.33354 0.29477 2.69822 -2.81952 -0.01502 -0.0828 -2.38278 0.09023 0 0 0 0 0 0.00783 0.1207 0.01268 0.94368 0 -0.25493 0 0.18072 -0.01653 0.46904 -4.49494
LYS_504 -5.56967 0.31148 8.05988 -0.45081 0.05663 0.30091 3.63579 -3.44006 -0.01361 -0.12485 -4.70204 0.09729 0 0 0 -0.74631 0 0.00459 -0.01033 0.12212 2.4212 0 0.03257 0 -1.5107 -0.25681 0.47722 -1.30549
TRP_505 -11.1448 0.91975 6.53788 -1.20077 0.10254 0.39866 2.87654 -3.75997 -0 -0 -2.21124 -0.33553 0 0 -0.83472 0 0 0.00387 -0.01919 0.05067 0 1.8428 -0.29164 0 1.6906 -0.13647 0.43553 -5.07545
ILE_506 -8.8894 0.63747 3.64166 -0.48164 0.39821 0.09114 2.89746 -2.81263 -0.00245 -0.01811 -2.78644 0.27596 0 0 0 0 0 0.00347 0.08452 0.01875 0.45559 0 -0.45777 0 0.73287 0.19501 0.48793 -5.5284
LEU_507 -9.48381 1.02487 4.25662 -0.4674 0.19111 0.10946 2.95941 -2.98378 -0 -0 -2.20373 0.22982 0 0 0 0 0 0.02267 0.10366 0.10971 0.29732 0 -0.31803 0 0.18072 -0.00256 0.70485 -5.26911
ASP_508 -4.59178 0.15304 7.39538 -0.1104 0.01761 0.34163 3.29197 -3.04845 -0 -0 -6.29365 -0.4406 0 0 0 -1.76649 0 0.01385 -0.09053 0.05249 0 1.96637 -0.05366 0 -2.3716 -0.28015 0.84728 -4.96769
ARG_509 -7.43243 0.55959 7.31258 -0.7139 0.19943 0.52971 3.40729 -3.37049 -0.00804 -0.08104 -4.30113 -0.08823 0 0 -0.83472 -1.5385 0 0.01555 0.0271 0.504 2.0798 0 -0.14967 0 -1.2888 0.03676 0.82096 -4.31418
LYS_510 -7.64986 0.46531 5.58071 -0.54135 0.26808 0.27907 2.95367 -2.77943 -0 -0 -3.30794 0.25868 0 0 -0.62389 -0.85739 0 0.02871 -0.0338 0.05938 2.83691 0 -0.1644 0 -1.5107 0.06215 0.75757 -3.91855
LEU_511 -8.22678 1.05884 1.20545 -0.57476 0.36822 0.18713 1.59429 -1.89134 -0.01187 -0.11773 -1.33821 -0.01911 0 0 0 0 0 0.02041 0.0318 0.05213 1.5169 0 -0.05601 0 0.18072 0.42577 0.90116 -4.69299
THR_512 -6.23209 0.63076 6.43741 -0.10701 0.09967 0.07527 4.00993 -3.28626 -0.01041 -0.07489 -3.60255 -0.99401 0 0 -0.95372 0 0 0.03935 -0.01245 0.47115 0.17482 0 -0.65407 2.36693 -1.0874 0.33603 0.70515 -1.66838
ASP_513 -5.09753 0.27232 5.42468 -0.11753 0.01604 0.36247 1.37325 -2.48724 -0.03855 -0.21547 -0.77254 -0.425 0 0 0 0 0 0.04215 -0.11364 0.00011 0 1.80402 -0.01856 0 -2.3716 -0.33573 0.25614 -2.44222
ASP_514 -6.19306 0.96117 8.29964 -0.11776 0.01855 0.36091 3.47835 -3.59257 -0.01688 -0.15838 -7.01921 -0.39252 0 0 -0.43163 -0.57123 0 0.08849 -0.0584 0.04132 0 2.40346 -0.24848 0 -2.3716 -0.52648 0.53045 -5.51587
THR_515 -6.105 0.25571 5.97826 -0.10503 0.04755 0.0551 3.5964 -3.00757 -0.04151 -0.12762 -2.52641 -1.26574 0 0 -1.69603 0 0 0.02686 0.13157 0.06269 0.80291 0 -0.38097 2.30553 -1.0874 -0.00126 0.69328 -2.38865
VAL_516 -7.83315 0.95846 2.46293 -0.25098 0.10515 0.04086 2.13446 -2.34561 -0.0122 -0.09797 -0.88142 0.06093 0 0 0 0 0 0.02983 0.04453 3e-05 0.69333 0 -0.25005 0 1.9342 0.58063 0.61556 -2.01048
GLY_517 -4.37155 0.27375 4.26171 -0.00036 0 0 2.2703 -2.26835 -0.03782 -0.10586 -2.11323 -0.19501 0 0 0 0 0 0.01767 -0.02266 0 0 0 -1.52972 0 0.83697 0.44858 0.53833 -1.99726
VAL_518 -5.36435 0.41597 1.90389 -0.25644 0.10613 0.04094 0.76508 -1.59922 -0.0268 -0.13261 -0.12357 0.43531 0 0 0 0 0 0.04716 -0.08588 0.001 0.90555 0 0.16595 0 1.9342 0.06013 0.40201 -0.40553
GLY_519 -2.85491 0.80397 1.42403 -5e-05 0 0 0.26115 -1.06827 -0 -0 0.0529 -0.38926 0 0 0 0 0 0.06167 -0.1149 0 0 0 0.32537 0 0.83697 -0.19732 0.47666 -0.38198
LEU_520 -7.41551 1.01222 2.94407 -0.50014 0.20146 0.12391 2.89382 -2.50229 -0.02023 -0.13932 -2.73263 0.14747 0 0 0 0 0 0.01378 0.15789 0.00296 0.47687 0 -0.095 0 0.18072 0.28181 0.66917 -4.29897
LYS_521 -6.22045 0.45911 6.17475 -0.47891 0.09455 0.31761 2.41022 -2.75314 -0.02267 -0.09562 -2.2522 0.24188 0 0 0 0 0 0.00922 -0.02522 0.04561 1.96261 0 -0.09525 0 -1.5107 0.81945 0.72753 -0.19162
ASN_522 -3.11269 0.13645 3.68429 -0.18481 0.03652 0.28226 1.43073 -1.69698 -0.02267 -0.09562 -1.43316 -0.31561 0 0 0 0 0 0.00598 -0.05338 0.0088 0 1.44385 0.13733 0 -0.93687 0.47102 0.44973 0.23516
GLU_523 -4.7011 0.26856 5.8354 -0.23261 0.04492 0.35152 2.99546 -2.67973 -0.01743 -0.14643 -3.71091 -0.63446 0 0 0 -0.70411 0 0.0074 0.01122 0.02185 0 3.02257 -0.21141 0 -2.7348 -0.09036 0.23234 -3.0721
VAL_524 -8.40303 0.90881 2.16189 -0.30046 0.18307 0.06871 2.11208 -2.52821 -0 -0 -1.97406 -0.191 0 0 0 0 0 0.01465 -0.06565 0.14166 0.14407 0 -0.32625 0 1.9342 -0.11885 0.45081 -5.78757
ARG_525 -8.989 0.69655 9.43529 -0.96599 0.22626 0.64272 4.03114 -4.19753 -0.02966 -0.23895 -4.75133 0.18611 0 0 0 -1.52495 0 0.01183 0.02092 0.27574 3.48814 0 0.00992 0 -1.2888 -0.08167 0.89886 -2.1444
SER_526 -3.38187 0.09973 4.28481 -0.02814 0 0.06481 1.68991 -2.01878 -0 -0 -0.99678 -0.5671 0 0 0 0 0 0.01003 0.06604 0.00035 0.74858 0 0.33046 0.6001 -0.77834 0.04395 0.59603 0.76379
TRP_527 -10.6913 1.17514 4.2932 -1.19885 0.08926 0.39802 2.60214 -3.19674 -0 -0 -2.22844 -0.41422 0 0 0 0 0 0.00789 0.00481 0.1892 0 1.86733 -0.3096 0 1.6906 0.15637 0.63864 -4.92656
LEU_528 -8.71797 0.9942 2.35399 -0.48087 0.22497 0.12164 2.34081 -2.47264 -0.02047 -0.11776 -1.81601 0.22874 0 0 0 0 0 0.00277 -0.00367 0.14438 0.29169 0 -0.29194 0 0.18072 -0.09849 0.96704 -6.16885
GLU_529 -4.24807 0.17759 4.55597 -0.22641 0.02444 0.32186 2.02825 -2.04452 -0 -0 -2.23556 -0.58215 0 0 0 -0.50477 0 0.01147 -0.08194 0.09981 0 3.21766 -0.23569 0 -2.7348 -0.48902 0.62648 -2.31939
GLY_530 -1.85677 0.22335 2.55856 -7e-05 0 0 1.11556 -1.25146 -0 -0 -1.07922 -0.37845 0 0 0 0 0 0.01406 -0.12255 0 0 0 0.34263 0 0.83697 -0.31728 0.29714 0.38249
GLN_531 -6.49339 0.44194 5.05617 -0.61298 0.06219 0.58748 1.83171 -2.36704 -0.02047 -0.11776 -1.27771 -0.40077 0 0 0 0 0 0.01346 0.14492 0.05743 0 2.26872 -0.0852 0 -0.18838 -0.15502 0.23428 -1.02042
ASP_532 -5.03053 0.76943 6.79023 -0.17843 0.01219 0.54545 3.36805 -2.79926 -0.02488 -0.10934 -5.00033 -0.89698 0 0 -0.96378 0 0 0.00699 -0.05721 0.00675 0 2.98538 -0.00483 0 -2.3716 -0.33409 1.16789 -2.1189
PRO_533 -5.84182 0.68088 3.62332 -0.06684 0 0.04196 1.90209 -1.84867 -0.00272 -0.01535 -1.26057 0.59669 0 0 0 0 0 0.01172 -0.18976 0.08228 0.18122 0 -0.8119 0 -2.4119 0.0843 1.29041 -3.95466
ARG_534 -6.02411 0.46745 6.53248 -1.52079 0.42221 1.47363 3.02802 -3.00378 -0.02849 -0.24531 -3.85003 -1.29781 0 0 -0.96378 -0.67494 0 0.01652 -0.02679 0.04868 3.47546 0 -0.15361 0 -1.2888 0.1693 0.52185 -2.92263
HIS_535 -6.2533 0.36924 5.98246 -0.43846 0.09219 0.43147 2.82839 -2.84492 -0.02125 -0.08276 -1.74254 -0.52181 0 0 0 0 0 0.01164 0.0183 0.03857 0 2.62682 -0.04513 0 -0.45461 -0.14434 0.38599 0.23596
LEU_536 -9.55226 1.01758 4.19759 -0.67911 0.1522 0.228 2.6963 -3.06257 -0 -0 -2.307 0.12274 0 0 0 0 0 0.02726 0.08842 0.24524 0.77663 0 -0.19194 0 0.18072 0.01201 0.61076 -5.43744
ALA_537 -6.422 0.32985 3.98589 -0.02113 0 0 2.58595 -2.86385 -0.01476 -0.10146 -1.47432 -0.36811 0 0 0 0 0 0.01742 -0.04522 0 0 0 -0.30062 0 1.8394 -0.20272 0.62425 -2.43144
GLU_538 -6.23085 0.43842 7.94798 -0.5609 0.08218 1.00084 4.3091 -3.54621 -0.01958 -0.13131 -6.10926 -0.66517 0 0 -0.60012 -0.67494 0 0.00614 0.10953 0.18352 0 3.52808 -0.22807 0 -2.7348 -0.51183 0.41272 -3.99452
PHE_539 -9.13509 0.64659 4.25529 -0.54352 0.05399 0.22049 2.79124 -3.14412 -0 -0 -2.54107 -0.04535 0 0 0 0 0 0.0025 -0.02408 0.04625 0 2.5816 0.06979 0 1.0402 -0.31228 0.4859 -3.55165
LEU_540 -8.13381 0.6937 1.86638 -0.46428 0.19451 0.11145 1.78397 -2.14866 -0 -0 -1.59381 0.21702 0 0 0 0 0 0.0101 0.35926 0.02868 0.2951 0 -0.27566 0 0.18072 -0.23164 0.53855 -6.56843
ILE_541 -7.77315 0.41541 3.46715 -0.48273 0.29397 0.09947 2.49429 -2.5699 -0 -0 -1.82939 -0.15105 0 0 0 0 0 0.05618 -0.03658 0.02082 0.68001 0 -0.49798 0 0.73287 -0.15428 0.70984 -4.52504
GLY_542 -5.27233 0.98936 3.98137 -4e-05 0 0 2.02955 -2.38885 -0.01112 -0.07476 -2.13658 -0.37479 0 0 -0.29904 0 0 0.03745 -0.11613 0 0 0 0.45344 0 0.83697 0.09466 0.90623 -1.34463
GLY_543 -5.01257 0.45804 4.15368 -0.00039 0 0 2.21543 -2.37779 -0 -0 -3.13734 -0.16629 0 0 -0.13972 0 0 0.00605 -0.0633 0 0 0 -1.51077 0 0.83697 0.13974 0.70757 -3.89068
VAL_544 -8.53066 0.69611 3.11894 -0.26967 0.14087 0.05801 3.29052 -2.62947 -0 -0 -3.45907 -0.39821 0 0 0 0 0 0.0125 -0.08088 0.0434 0.22992 0 -0.73243 0 1.9342 -0.12152 0.33834 -6.35912
ALA_545 -6.253 0.49805 4.23595 -0.02098 0 0 2.66536 -2.87272 -0.01677 -0.04614 -3.10381 -0.27792 0 0 -1.00394 0 0 0.08986 0.09273 0 0 0 0.23248 0 1.8394 0.03407 0.30086 -3.60653
GLY_546 -3.54781 0.35924 3.23245 -4e-05 0 0 1.99457 -1.80533 -0.01221 -0.05948 -1.52316 -0.39847 0 0 0 0 0 0.12356 -0.17942 0 0 0 0.37888 0 0.83697 0.58318 0.42064 0.40358
GLN_547 -3.00755 0.24613 2.9568 -0.73715 0.25329 1.06955 0.69507 -1.59277 -0.01094 -0.13757 -0.14469 -2.22389 0 0 0 0 0 0.07155 -0.05263 0.07066 0 2.9825 -0.08459 0 -0.18838 0.2283 0.36677 0.76046
ASP_548 -5.355 0.32254 6.5448 -0.10784 0.00379 0.33103 3.53776 -2.91967 -0 -0 -5.72999 -0.36528 0 0 -1.00394 -1.01126 0 0.02022 -0.04704 0.00373 0 2.27186 -0.34859 0 -2.3716 -0.27349 0.33363 -6.16435
LEU_549 -6.54617 0.94675 1.20748 -0.45689 0.2245 0.06896 1.37468 -1.70158 -0.01547 -0.06878 -0.53582 0.3694 0 0 0 0 0 0.01942 0.10598 0.16733 0.32314 0 -0.18872 0 0.18072 -0.37765 1.08685 -3.81588
PRO_550 -2.85791 0.70883 2.1655 -0.13422 0.00076 0.09832 0.75457 -0.86447 -0 -0 -0.14123 0.21439 0 0 0 0 0 0.01057 -0.03981 0.0108 0.14575 0 -1.13422 0 -2.4119 -0.58844 1.10653 -2.95618
GLN_551 -1.80425 0.15311 2.54626 -0.69586 0.10235 0.48806 0.76332 -1.1123 -0 -0 -1.98322 -0.35893 0 0 0 -0.73571 0 0.01017 -0.09331 0.01305 0 2.62682 0.12486 0 -0.18838 -0.3948 0.32786 -0.2109
SER_552 -4.61261 0.15491 6.18182 -0.03092 0 0.07283 3.16198 -2.83706 -0 -0 -3.0615 -0.32088 0 0 -0.72994 -0.70411 0 0.04281 -0.0006 0.05954 0.04051 0 -0.53659 0.60651 -0.77834 -0.20038 0.2243 -3.26772
GLU_553 -3.36349 0.35332 3.8366 -0.46336 0.25688 1.45406 1.57298 -1.77294 -0.02871 -0.1543 -1.59298 -3.0485 0 0 0 0 0 0.0241 -0.02983 0.00558 0 3.99724 -0.30411 0 -2.7348 -0.48641 0.15167 -2.327
GLY_554 -3.56138 0.29291 3.59183 -5e-05 0 0 1.69859 -1.97146 -0.02967 -0.16836 -1.23216 -0.4201 0 0 0 0 0 0.03605 -0.07393 0 0 0 0.24557 0 0.83697 0.2128 0.07553 -0.46684
ALA_555 -4.92577 0.1778 4.04759 -0.02185 0 0 2.54804 -2.53915 -0.01648 -0.13237 -2.00177 -0.36091 0 0 -0.72994 0 0 0.023 0.02266 0 0 0 -0.30256 0 1.8394 0.26667 0.19917 -1.90648
ASP_556 -5.38605 0.43612 7.28847 -0.1095 0.00795 0.33556 3.42983 -3.31357 -0 -0 -4.03978 -0.40614 0 0 0 -0.73571 0 0.01507 0.01139 0.08686 0 1.69989 0.1931 0 -2.3716 -0.4232 0.44141 -2.83987
VAL_557 -7.29283 1.20921 3.9784 -0.31194 0.201 0.06965 2.93743 -2.86827 -0 -0 -2.26163 -0.07786 0 0 0 0 0 0.12504 -0.02663 0.01935 0.07267 0 -0.26608 0 1.9342 -0.2146 0.47837 -2.29452
VAL_558 -7.20952 0.42489 4.22542 -0.30395 0.19644 0.06908 2.38037 -2.87866 -0 -0 -1.69405 -0.09814 0 0 0 0 0 0.04906 -0.04297 0.01787 0.04787 0 -0.29454 0 1.9342 -0.1007 0.35497 -2.92236
LYS_559 -5.38861 0.26252 7.50895 -0.45409 0.05586 0.31203 3.77766 -3.27749 -0 -0 -5.1164 0.00468 0 0 0 -0.79315 0 0.00979 -0.01019 0.07657 2.47324 0 0.00652 0 -1.5107 -0.21808 0.40633 -1.8746
MET_560 -9.62791 1.45768 5.59768 -0.32119 0.05141 0.06461 3.28573 -3.33124 -0.00844 -0.03591 -2.8505 0.0487 0 0 0 0 0 0.02619 -0.02595 0.09663 1.76615 0 0.05768 0 0.60916 -0.08734 0.84918 -2.37768
TYR_561 -10.9266 1.19676 4.76793 -0.57088 0.0903 0.27237 3.69742 -3.27135 -0 -0 -3.35508 -0.29628 0 0 0 0 0 0.00289 0.17166 0.01872 0 2.71843 0.15505 2e-05 1.2797 -0.04585 0.84361 -3.25119
ASN_562 -6.41776 0.37175 7.47388 -0.29644 0.01555 0.55272 3.55023 -3.6344 -0 -0 -2.63965 -0.35108 0 0 -0.54828 0 0 0.00725 0.0034 0.00936 0 3.15626 0.49698 0 -0.93687 0.33981 0.45739 1.61011
ASP_563 -4.09426 0.11019 5.85353 -0.1096 0.00655 0.3349 2.39457 -2.50964 -0 -0 -3.96653 -0.42574 0 0 0 -0.79315 0 0.00331 -0.05623 0.02039 0 1.69532 0.06169 0 -2.3716 0.29427 0.54407 -3.00796
TYR_564 -7.22206 0.76472 3.32446 -0.65634 0.08502 0.37506 2.00202 -2.10862 -0 -0 -1.34818 -0.14941 0 0 0 -0.52869 0 0.0146 -0.0539 0.07136 0 2.35704 -0.13949 0.01907 1.2797 -0.06291 0.66265 -1.3139
LEU_565 -8.79011 0.99782 3.28029 -0.54163 0.31985 0.14062 2.98304 -2.59806 -0.02599 -0.10406 -2.11657 0.19389 0 0 0 0 0 0.02173 0.08999 0.32423 0.31313 0 -0.15242 0 0.18072 0.20824 0.74686 -4.52844
GLY_566 -2.71712 0.0669 3.05374 -6e-05 0 0 1.67856 -1.5131 -0 -0 -1.12227 -0.39797 0 0 0 0 0 0.01801 -0.18015 0 0 0 -1.49697 0 0.83697 -0.13002 0.50647 -1.39701
HIS_D_567 -6.89049 0.57295 6.73664 -0.4723 0.01577 0.32567 2.82588 -3.06143 -0.02912 -0.1888 -2.18661 -0.25536 0 0 -1.47445 0 0 0.01038 -0.04363 0.04399 0 1.75054 -0.07728 0 -0.45461 -0.4692 0.33787 -2.9836
SER_568 -3.09172 0.30851 3.80165 -0.03142 0 0.05447 1.98491 -1.77811 -0.00363 -0.08797 -1.15139 -0.96407 0 0 -1.80191 0 0 0.02798 -0.10059 0.04211 0.63921 0 0.09337 0.6161 -0.77834 -0.41817 0.37716 -2.26185
SER_569 -4.01489 0.13505 3.29668 -0.03436 0.00226 0.06065 1.75507 -1.85203 -0.01457 -0.22554 -1.2595 -1.02881 0 0 0 0 0 0.02914 0.01145 0.00053 0.3567 0 -0.25548 0.61781 -0.77834 -0.48134 0.22303 -3.4565
PHE_570 -8.31022 1.14835 3.33475 -0.65764 0.06579 0.26761 1.9484 -2.31634 -0.00119 -0.00401 -1.20528 0.26894 0 0 -1.57447 0 0 0.05368 0.12952 0.05049 0 2.18664 -0.12726 0 1.0402 -0.54321 0.82274 -3.42252
ILE_571 -8.33607 1.23641 1.23958 -0.5081 0.49913 0.08856 1.54833 -1.89404 -0.00377 -0.04694 -0.40602 0.02004 0 0 0 0 0 0.02208 0.26349 0.03448 0.60133 0 -0.58168 0 0.73287 -0.14296 1.38287 -4.25044
LEU_572 -7.73554 0.90374 2.61912 -0.45419 0.16705 0.10487 2.51129 -2.09215 -0 -0 -1.52215 -0.07539 0 0 0 0 0 0.04308 -0.00496 0.00577 0.99844 0 -0.18815 0 0.18072 0.70591 1.63865 -2.19386
PRO_573 -3.41642 0.5013 1.56497 -0.20036 0.00404 0.1455 0.19364 -0.81523 -0 -0 -0.19226 -0.00928 0 0 0 0 0 0.01959 -0.00269 0.0051 0.73824 0 -1.01355 0 -2.4119 0.37833 1.68694 -2.82402
PRO_574 -7.04859 1.46201 1.69458 -0.23105 0.06188 0.1693 0.61105 -0.96137 -0 -0 -1.02842 -0.21513 0 0 0 0 0 0.04391 0.00486 0.05771 0.3276 0 -0.73153 0 -2.4119 -0.37709 1.38815 -7.18402
LEU_575 -7.99598 1.13504 3.93076 -0.52581 0.21988 0.17044 2.73208 -2.70238 -0 -0 -1.7505 -0.07381 0 0 0 0 0 0.08989 0.19756 0.20637 0.71481 0 0.15649 0 0.18072 0.00059 1.81422 -1.49964
PRO_576 -8.78055 3.0347 3.88534 -0.07832 0 0.04851 1.60273 -1.98869 -0 -0 -0.99941 0.68059 0 0 0 0 0 0.36234 -0.06646 0.84428 0.63576 0 -0.25974 0 -2.4119 0.04481 1.93275 -1.51327
ASN_577 -7.58624 1.61467 6.99201 -0.21683 0.01046 0.31259 2.57042 -3.41111 -0.01297 -0.07144 -1.1026 -0.38935 0 0 -0.54265 0 0 0.08634 -0.02558 0.0275 0 2.86155 -0.03341 0 -0.93687 -0.17164 1.09983 1.07467
THR_578 -6.62786 1.27181 4.91753 -0.13197 0.02802 0.06776 2.66557 -2.55857 -0 -0 -0.79704 -0.8521 0 0 0 0 0 0.03402 -0.00148 0.11253 0.09386 0 0.09063 2.3356 -1.0874 -0.13489 0.63543 0.06145
GLN_579 -7.43731 0.72571 5.58795 -0.40232 0.08137 0.29692 2.96102 -2.90978 -0.03764 -0.23017 -1.98193 -0.19183 0 0 0 -0.81699 0 0.01356 -0.07984 0.06023 0 4.36496 -0.15492 0 -0.18838 -0.27429 0.48726 -0.1264
PHE_580 -9.45331 1.52633 5.09876 -0.60836 0.08838 0.33586 2.8486 -3.32607 -0.05583 -0.37392 -1.98481 0.02497 0 0 0 0 0 0.03764 0.07422 0.00414 0 2.80709 -0.28473 0 1.0402 0.18418 0.38379 -1.63286
THR_581 -7.22326 0.44386 6.00376 -0.1233 0.05734 0.06448 2.52353 -3.20177 -0.02779 -0.27682 -0.82459 -1.09814 0 0 0 0 0 0.00804 -0.05032 0.00067 0.09883 0 0.05983 2.43124 -1.0874 0.29615 0.34702 -1.57865
ARG_582 -10.1278 1.13626 11.1298 -1.55274 0.51696 1.47139 4.2621 -4.88665 -0.01527 -0.12755 -4.66819 -1.06397 0 0 -0.36212 -0.57378 0 0.03529 0.03866 0.16253 3.28083 0 -0.19194 0 -1.2888 -0.36565 0.62013 -2.57053
ASP_583 -5.75687 0.42528 7.74274 -0.12244 0.00967 0.38284 3.90094 -3.45457 -0.01094 -0.05918 -4.49929 -0.34515 0 0 -0.64579 0 0 0.02278 -0.02288 0.00137 0 2.12231 -0.34564 0 -2.3716 -0.39841 0.80772 -2.61709
THR_584 -6.1947 1.08518 4.06257 -0.20446 0.14601 0.07696 2.34543 -2.53511 -0.0497 -0.30529 -1.52812 -0.52086 0 0 0 0 0 0.1443 0.00685 0.13109 0.0826 0 -0.01937 2.30468 -1.0874 -0.09843 0.57123 -1.58652
THR_585 -6.29958 0.64548 3.61013 -0.11582 0.03711 0.08344 1.67261 -2.23773 -0.03305 -0.27722 0.06592 -0.58283 0 0 0 0 0 0.02194 0.03078 0.08449 0.11091 0 -0.37989 2.50121 -1.0874 -0.21079 0.47165 -1.88866
CYS_586 -6.14098 0.35217 4.24503 -0.0809 0.00043 0.04332 2.59548 -2.07604 -0.00045 -0.00119 -1.77847 -0.0059 0 0 0 0 0 0.00834 -0.01298 0.00082 0.20811 0 -0.30861 0 3.6196 0.05284 0.38224 1.10287
TRP_587 -13.095 1.98774 1.81366 -0.86456 0.10232 0.37377 2.00684 -2.7456 -0.04361 -0.27112 -1.28296 -0.20654 0 0 0 -0.61086 0 0.00384 -0.0477 0.03949 0 2.21379 -0.0348 0 1.6906 0.34621 0.55198 -8.07254
ILE_588 -8.23098 1.2086 1.61163 -0.48957 0.47518 0.12724 2.53263 -2.11084 -0.00045 -0.00119 -1.90045 -0.21775 0 0 0 0 0 0.01865 0.55433 0.00816 0.25763 0 -0.17957 0 0.73287 0.21105 0.81565 -4.57717
TYR_589 -10.0583 1.05453 4.3356 -0.74401 0.23976 0.46044 3.25266 -3.31937 -0 -0 -1.98091 -0.27982 0 0 0 0 0 0.01464 0.03186 0.31337 0 2.68152 0.14343 0.34581 1.2797 0.41346 1.27936 -0.53629
GLY_590 -3.43846 0.5928 3.32381 -7e-05 0 0 1.85721 -1.82937 -0.06015 -0.22068 -0.53765 -0.3531 0 0 0 0 0 0.01137 -0.07863 0 0 0 -1.53457 0 0.83697 0.13476 0.98 -0.31576
GLY_591 -4.98302 0.66618 3.71203 -0.00081 0 0 2.6361 -2.31468 -0.027 -0.12671 -2.68243 -0.2585 0 0 0 0 0 0.01181 -0.1085 0 0 0 -0.10217 0 0.83697 0.31813 0.26781 -2.1548
VAL_592 -8.08739 1.12682 2.65451 -0.32303 0.2622 0.07082 3.0656 -2.61736 -0 -0 -3.65817 -0.48887 0 0 0 0 0 0.01323 0.64541 3e-05 0.13352 0 -0.33767 0 1.9342 0.19185 0.86393 -4.55037
THR_593 -7.11959 0.63399 4.32585 -0.12695 0.11502 0.09513 3.37962 -2.61221 -0 -0 -2.99158 -0.58859 0 0 0 -0.66207 0 0.01081 0.0144 0.23044 0.73993 0 -0.20706 2.3866 -1.0874 -0.19606 1.31033 -2.34939
LEU_594 -7.31047 0.43218 2.13859 -0.48977 0.16133 0.1292 1.84913 -1.94639 -0.00571 -0.06595 -1.86815 -0.10123 0 0 0 0 0 0.01582 0.88436 0.02958 1.07282 0 -0.17094 0 0.18072 0.26492 1.44088 -3.35907
ASN_595 -7.78584 0.9963 7.38911 -0.18896 0.05207 0.27495 2.8468 -3.55939 -0.01451 -0.07953 -3.7447 -0.22146 0 0 -0.61981 -0.66207 0 0.10379 0.64063 0.0551 0 1.99942 0.16361 0 -0.93687 0.27081 1.93717 -1.08339
PRO_596 -6.44905 1.05629 4.42618 -0.20692 0.02016 0.15117 1.96137 -1.79468 -0.00552 -0.0379 -1.02569 -0.14701 0 0 0 0 0 0.05479 0.13593 0.01449 0.53192 0 0.41124 0 -2.4119 0.8331 1.40434 -1.07767
MET_597 -9.48733 1.50977 6.67356 -0.22949 0.04049 0.07463 2.39732 -3.01451 -0 -0 -2.09134 -0.0998 0 0 -1.08669 0 0 0.02613 0.00095 0.03424 1.89589 0 0.00607 0 0.60916 0.54081 0.99372 -1.20641
TYR_598 -7.38532 0.62394 3.76527 -0.83275 0.03317 0.26447 1.62919 -2.15803 -0.00132 -0.00718 -1.4076 -0.29847 0 0 -0.76441 0 0 0.05283 -0.00598 0.00616 0 1.73185 -0.46294 0.00973 1.2797 -0.16824 0.82746 -3.26845
TRP_599 -8.21179 1.62342 3.71089 -0.91486 0.03475 0.36771 1.59351 -2.43502 -0.00059 -0.00183 -0.22313 -0.1184 0 0 0 0 0 0.0294 0.01197 0.10625 0 1.44249 -0.19336 0 1.6906 0.34994 1.12261 -0.01543
PRO_600 -3.23835 0.41969 1.86371 -0.07165 0 0.04436 0.72262 -0.80205 -0 -0 0.24913 0.60195 0 0 0 0 0 0.09111 -0.17562 0.02303 0.43385 0 -0.48446 0 -2.4119 0.07568 1.18371 -1.47518
ALA_601 -2.11546 0.22896 1.71498 -0.02964 0.01643 0 0.68094 -0.90813 -0.00652 -0.08803 0.35729 -0.48542 0 0 0 0 0 0.06262 0.64481 0 0 0 0.30879 0 1.8394 0.31738 0.45048 2.98888
ARG_602 -9.53087 1.93208 8.94939 -1.15873 0.46419 0.76056 3.69263 -3.64072 -0.01862 -0.12871 -3.32295 -0.03198 0 0 0 -1.32913 0 0.05545 -0.02945 0.95802 2.11787 0 -0.23538 0 -1.2888 0.72945 1.02255 -0.03315
ARG_603 -7.18181 0.42984 7.52566 -0.47066 0.05277 0.24762 3.85986 -3.243 -0.01963 -0.09944 -3.17146 0.30385 0 0 -1.08669 0 0 0.00847 -0.06715 0.05061 2.12702 0 -0.14212 0 -1.2888 -0.03396 1.28751 -0.91151
GLN_604 -5.6459 0.64129 4.98322 -0.60498 0.05304 0.61017 2.46508 -2.47113 -0 -0 -2.37328 -0.25699 0 0 0 -0.85739 0 0.01434 -0.09861 0.08432 0 2.96182 -0.18596 0 -0.18838 -0.47757 0.60752 -0.73941
GLU_605 -9.17115 0.99808 9.76601 -0.22634 0.05757 0.34617 4.29145 -4.28417 -0.01949 -0.15947 -5.53156 -0.60028 0 0 0 -1.32913 0 0.01076 -0.02196 0.15292 0 3.67434 -0.35264 0 -2.7348 -0.51421 0.37745 -5.27043
THR_606 -7.09619 0.53037 6.24838 -0.20223 0.12847 0.07766 3.66571 -3.29469 -0.00809 -0.03135 -4.18574 -0.40364 0 0 -0.61981 0 0 0.0228 0.06086 0.00072 0.30545 0 0.03759 2.39899 -1.0874 -0.2529 0.72285 -2.98219
LEU_607 -7.15476 0.44676 4.39254 -0.45932 0.14852 0.10696 2.40802 -2.62701 -0 -0 -1.66123 0.19521 0 0 0 0 0 0.02289 -0.01729 0.19752 0.60318 0 -0.21333 0 0.18072 -0.01543 0.89759 -2.54846
LEU_608 -7.86436 0.52445 3.14383 -0.47182 0.24504 0.1124 2.41732 -2.62303 -0 -0 -1.44215 0.21483 0 0 0 0 0 0.00229 0.01183 0.00317 0.38308 0 -0.27355 0 0.18072 -0.17351 0.63992 -4.96953
THR_609 -7.37365 0.78565 4.97459 -0.21557 0.24154 0.07935 3.33164 -2.99269 -0 -0 -2.81694 -0.23086 0 0 0 0 0 0.02489 0.05762 0.05108 0.33219 0 0.06249 2.23305 -1.0874 -0.14546 0.51835 -2.17013
THR_610 -7.23638 0.62629 6.14351 -0.20609 0.15468 0.07557 3.66038 -3.14948 -0 -0 -3.64517 -0.15779 0 0 0 0 0 0.00379 0.06978 8e-05 0.08302 0 0.01207 2.29251 -1.0874 -0.00273 0.51517 -1.8482
ALA_611 -6.46815 0.49576 3.74206 -0.02288 0 0 2.90097 -2.83524 -0 -0 -2.60359 -0.40025 0 0 0 0 0 0.00673 0.13515 0 0 0 -0.40897 0 1.8394 -0.28038 0.37879 -3.5206
ILE_612 -10.1313 2.12274 3.91367 -0.4816 0.40973 0.09522 3.07901 -3.08204 -0.01806 -0.09694 -1.92004 0.08613 0 0 0 0 0 0.02008 -0.05397 0.0088 0.47366 0 -0.47607 0 0.73287 -0.23573 0.7309 -4.8229
TYR_613 -10.6548 0.64879 2.73978 -0.58166 0.52095 0.28282 3.22082 -2.76021 -0 -0 -1.44094 -0.3989 0 0 0 -0.61086 0 0.0152 0.04323 0.02331 0 3.70787 0.0754 0.02199 1.2797 -0.08207 0.92196 -3.02765
LYS_614 -5.47122 0.27586 4.18196 -0.4705 0.06058 0.28553 1.70751 -2.00565 -0 -0 -2.08313 0.17497 0 0 -0.6046 0 0 0.01764 0.14625 0.04531 2.39613 0 -0.05508 0 -1.5107 -0.05067 0.5637 -2.39611
PHE_615 -8.41503 0.9561 2.37651 -0.65231 0.04963 0.37287 1.69355 -2.20284 -0 -0 -2.03409 0.16474 0 0 0 0 0 0.01568 -0.01271 0.01183 0 2.00462 -0.15948 0 1.0402 0.12767 1.10753 -3.55552
HIS_616 -9.47567 0.86936 9.22175 -0.52955 0.04025 0.36908 5.08762 -4.27865 -0.04057 -0.23812 -5.4679 -1.02362 0 0 -1.19899 -0.87853 0 0.0097 0.06163 0.10605 0 1.6239 -0.07202 0 -0.45461 -0.18732 1.40881 -5.04742
LYS_617 -4.0253 0.32297 4.40974 -0.38831 0.05996 0.18961 1.6154 -1.97201 -0 -0 -0.57201 0.12111 0 0 0 0 0 0.00716 -0.09576 0.00258 1.71865 0 -0.06703 0 -1.5107 -0.45664 0.70295 0.0624
GLU_618 -5.39074 0.57443 5.34118 -0.22952 0.03127 0.33369 2.80646 -2.53304 -0.01293 -0.13996 -2.52052 -0.62211 0 0 -1.80074 0 0 0.00416 -0.06268 0.00964 0 3.61598 -0.27387 0 -2.7348 -0.58553 0.35451 -3.8351
PHE_619 -10.7911 1.17058 2.2832 -0.56541 0.03097 0.29672 2.76396 -2.76385 -0.00149 -0.02294 -1.57102 0.09676 0 0 0 0 0 0.00348 0.03002 0.0359 0 2.26035 -0.03518 0 1.0402 -0.08912 0.38613 -5.44178
THR_620 -4.38644 0.21169 5.4096 -0.2065 0.16103 0.07747 2.33655 -2.51468 -0.00149 -0.02294 -1.62965 -0.87913 0 0 -0.6046 0 0 0.0025 -0.03859 0.00872 0.12347 0 0.08578 4.07044 -1.0874 0.25662 0.3689 1.74135
ASN_621 -2.56118 0.15407 2.68453 -0.199 0.0384 0.319 0.92744 -1.37874 -0.0348 -0.22989 -0.91592 -0.46395 0 0 0 0 0 0.00175 -0.06812 0.03248 0 2.04935 -0.58859 0 -0.93687 -0.37919 0.30406 -1.24515
ALA_622 -4.348 0.29454 1.81557 -0.02162 0 0 1.55324 -1.74153 -0.00758 -0.09623 -0.86616 -0.22327 0 0 0 0 0 0.00441 -0.01261 0 0 0 0.1385 0 1.8394 -0.28197 0.23837 -1.71494
GLU_623 -3.85902 0.13959 4.60883 -0.22703 0.03173 0.34561 2.51451 -1.98287 -0.00433 -0.04975 -3.4396 -0.50281 0 0 0 -0.791 0 0.0066 0.3696 0.02931 0 3.66961 0.30296 0 -2.7348 0.20841 0.23087 -1.13358
PHE_624 -7.38757 0.63742 0.36489 -0.83343 0.03843 0.41565 0.87802 -1.33418 -0.00758 -0.09623 -1.2158 -0.26214 0 0 0 0 0 0.03448 0.01664 0.05425 0 1.5621 -0.43389 0 1.0402 0.04265 0.59784 -5.88826
GLU_625 -4.65054 0.71816 4.51764 -0.20095 0.03233 0.30405 2.88257 -2.24804 -5e-05 -0.00012 -3.47123 -0.50005 0 0 0 -0.85965 0 0.03464 -0.0002 0.03773 0 2.99289 0.07797 0 -2.7348 -0.04762 0.61942 -2.49586
VAL_626 -4.3515 0.37764 0.97386 -0.27313 0.12897 0.05763 0.68713 -1.35258 -0 -0 -0.00297 -0.2015 0 0 0 0 0 0.04904 -0.05064 0.01389 0.14845 0 -0.52998 0 1.9342 -0.16457 0.32813 -2.22793
TRP_627 -10.5264 1.90962 4.1994 -0.7901 0.34188 0.48504 2.92739 -3.13337 -5e-05 -0.00012 -3.1424 -0.36387 0 0 -0.55419 -0.85965 0 0.08149 0.17213 0.00481 0 2.71445 0.00637 0 1.6906 -0.02922 0.79144 -4.07474
TYR_628 -9.21633 1.16447 4.49605 -0.82906 0.05066 0.11346 3.05144 -2.84118 -0 -0 -2.20909 -0.45388 0 0 0 -0.44639 0 0.03705 0.12384 0.01142 0 1.84258 -0.28746 0.01745 1.2797 0.417 0.9119 -2.76638
GLY_629 -2.87636 0.27613 1.68366 -0.0002 0 0 0.69035 -1.06019 -0 -0 -0.57329 -0.17792 0 0 0 0 0 0.01506 -0.112 0 0 0 -1.50753 0 0.83697 0.54655 0.39372 -1.86505
ASP_630 -3.93919 0.69784 5.59484 -0.24421 0.11365 0.81508 3.02706 -2.34462 -0 -0 -2.86853 -1.18245 0 0 -1.83666 0 0 0.04195 -0.06735 0.00258 0 1.97037 -0.84911 0 -2.3716 0.66298 0.79611 -1.98126
PRO_631 -4.31822 0.76228 2.19955 -0.07732 0 0.047 0.86919 -0.92452 -0 -0 0.27369 0.57381 0 0 0 0 0 0.02892 -0.20787 0.01147 0.38391 0 -0.69907 0 -2.4119 0.38205 0.99024 -2.11679
ASP_632 -2.67496 0.27714 4.61855 -0.12033 0.02858 0.37998 2.26922 -1.81736 -0.00734 -0.03072 -4.85385 -0.10235 0 0 -0.62909 -1.5385 0 0.01279 -0.03883 0.05473 0 2.1969 -0.27574 0 -2.3716 -0.37471 0.44299 -4.55451
LYS_633 -3.6874 0.61504 5.96548 -0.43061 0.05637 0.23786 2.85549 -2.44327 -0.00195 -0.00533 -5.35735 0.36149 0 0 -0.43408 0 0 0.01166 0.01723 0.08273 2.62951 0 0.23904 0 -1.5107 -0.31962 0.31238 -0.80603
GLU_634 -3.14182 0.14831 4.13331 -0.26205 0.02809 0.31163 1.12096 -1.58058 -0.01047 -0.04227 -0.49554 -0.24999 0 0 0 0 0 0.01087 0.05938 0.03064 0 2.76461 -0.03441 0 -2.7348 -0.2666 0.36879 0.15807
HIS_D_635 -7.06275 0.90167 6.63974 -0.41286 0.06337 0.48687 3.65229 -3.10601 -0.00571 -0.06595 -3.23342 -0.62268 0 0 -1.64165 0 0 0.00655 0.06406 0.00071 0 2.55497 -0.39999 0 -0.45461 -0.57059 0.84975 -2.35623
GLY_636 -2.0508 0.16748 2.09163 -0.00014 0 0 0.97129 -1.08444 -0 -0 -0.29421 -0.29887 0 0 0 0 0 0.00603 -0.29983 0 0 0 -1.32709 0 0.83697 -0.23497 0.8577 -0.65927
SER_637 -3.52178 0.10302 3.98167 -0.0296 0.01173 0.02735 1.92817 -1.84222 -0.01977 -0.16246 -2.31723 -0.00874 0 0 -0.77758 0 0 0.01372 -0.0607 0.00156 0.54161 0 -0.12456 0.6 -0.77834 -0.2191 0.28691 -2.36636
SER_638 -6.25735 0.64091 5.71363 -0.03705 0.00133 0.06889 3.03926 -2.7508 -0.00376 -0.07169 -1.88058 -0.73279 0 0 0 -0.50346 0 0.01151 -0.00276 0.02327 0.33525 0 0.47266 0.62494 -0.77834 0.01327 0.19432 -1.87935
THR_639 -6.40987 0.46979 5.51159 -0.11471 0.05559 0.0855 2.94018 -2.95738 -0.08972 -0.51262 -2.70663 -0.53979 0 0 -0.4451 0 0 0.00951 0.06444 0.00616 0.33984 0 -0.24061 2.38465 -1.0874 0.14806 0.44038 -2.64814
LEU_640 -8.18846 1.20308 3.08607 -0.55114 0.10434 0.13783 1.63338 -2.28186 -0 -0 -1.07093 0.16746 0 0 0 0 0 0.03061 0.00019 0.03078 0.64078 0 -0.11596 0 0.18072 0.28709 0.66726 -4.03878
GLU_641 -7.42235 0.55644 8.89654 -0.34964 0.05174 0.62636 3.86676 -3.62636 -0.03907 -0.28322 -3.93757 -0.68541 0 0 -1.43028 0 0 0.02149 0.01611 0.01157 0 3.34057 0.15503 0 -2.7348 0.44029 0.4967 -2.0291
GLY_642 -4.8916 0.84725 5.31299 -4e-05 0 0 2.72181 -2.71534 -0 -0 -1.99322 -0.40257 0 0 0 0 0 0.01253 -0.02591 0 0 0 0.41671 0 0.83697 0.17269 0.47968 0.77197
GLY_643 -4.67504 0.28347 5.72958 -4e-05 0 0 2.47262 -2.69768 -0.00132 -0.00585 -3.18431 -0.43876 0 0 -0.64579 0 0 0.00702 -0.145 0 0 0 0.33325 0 0.83697 0.27195 0.45312 -1.40581
ASP_644 -7.6616 1.22687 9.11205 -0.12222 0.03571 0.3893 4.86607 -4.09434 -0.04592 -0.22513 -7.69888 -0.21993 0 0 -0.77699 -0.69988 0 0.00609 0.00208 0.09048 0 2.35559 -0.24719 0 -2.3716 -0.16245 0.47096 -5.7709
VAL_645 -6.97039 0.71846 2.20179 -0.28393 0.22719 0.06649 2.41942 -2.03025 -0.01794 -0.14233 -2.19622 -0.31147 0 0 -0.36212 0 0 0.0115 -0.00885 0.02155 0.21307 0 -0.75616 0 1.9342 -0.52225 0.57685 -5.21139
MET_646 -9.56279 1.02784 5.39016 -0.23389 0.03478 0.11126 2.91757 -2.74723 -0.01826 -0.06871 -3.62344 -0.52382 0 0 0 0 0 0.01776 0.18368 0.03886 2.40404 0 0.18979 0 0.60916 0.68886 1.19225 -1.97214
PRO_647 -6.77038 0.68033 3.7481 -0.18872 0.07186 0.13518 1.72568 -1.78647 -0 -0 -0.50687 -0.02966 0 0 0 0 0 0.03599 0.41892 0.00128 0.14667 0 -0.70721 0 -2.4119 1.18028 1.24096 -3.01594
ILE_648 -8.24275 1.38028 2.03938 -0.54027 0.78922 0.10968 1.55754 -1.9343 -0.02386 -0.12725 -1.40426 -0.08823 0 0 0 0 0 0.00817 0.19797 0.18605 0.49757 0 -0.46348 0 0.73287 0.32664 0.89894 -4.10012
GLY_649 -4.05228 0.23081 3.63203 -0.00049 0 0 2.39505 -2.05233 -0 -0 -2.39199 -0.24602 0 0 0 0 0 0.1418 0.19082 0 0 0 -0.99448 0 0.83697 0.70131 1.09816 -0.51065
LYS_650 -2.64956 0.17533 3.50116 -0.56301 0.26522 0.36253 0.83369 -1.44545 -0.00098 -0.00227 -1.26637 -0.14372 0 0 0 0 0 0.05976 0.02036 0.03461 2.54652 0 0.28056 0 -1.5107 1.29585 0.71376 2.50731
GLY_651 -3.79195 0.21037 3.29117 -5e-05 0 0 2.77935 -1.91465 -0.01379 -0.04531 -2.70418 -0.41102 0 0 0 0 0 0.04388 -0.08991 0 0 0 -1.36515 0 0.83697 0.1588 0.3287 -2.68679
ILE_652 -7.82236 0.63295 4.88657 -0.51814 0.51068 0.13559 2.49239 -3.07135 -0.00402 -0.01521 -1.91667 -0.2805 0 0 0 0 0 0.02402 0.03242 0.12619 0.27942 0 -0.61776 0 0.73287 -0.61902 0.503 -4.50893
VAL_653 -7.34097 0.83835 1.36708 -0.26023 0.15432 0.05189 2.29261 -2.12327 -0.01937 -0.06254 -2.04805 -0.21712 0 0 0 0 0 0.01369 -0.06383 0.12704 0.29074 0 -0.79706 0 1.9342 -0.36983 0.62621 -5.60614
LEU_654 -8.80878 1.28418 1.84919 -0.56998 0.15754 0.14426 2.67653 -2.30545 -0.01083 -0.06235 -2.59424 0.24112 0 0 0 0 0 0.01541 -0.059 0.01475 0.58463 0 -0.36125 0 0.18072 -0.2267 0.48074 -7.36953
ILE_655 -8.39435 1.56096 2.1701 -0.47261 0.42223 0.09715 2.96156 -2.48294 -0.00558 -0.01723 -3.02053 -0.02547 0 0 0 0 0 0.02268 -0.0644 0.06899 0.30285 0 -0.67464 0 0.73287 -0.16704 0.50496 -6.48044
GLY_656 -4.18687 0.56253 3.07546 -0.00027 0 0 1.93001 -1.86444 -0 -0 -1.65306 -0.23578 0 0 0 0 0 0.00767 0.00929 0 0 0 0.40105 0 0.83697 -0.0687 0.38117 -0.80497
MET_657 -8.55337 1.10253 3.00014 -0.42452 0.17134 0.12229 2.24792 -2.10111 -2e-05 -9e-05 -1.67887 0.04857 0 0 0 0 0 0.00506 0.00923 0.17957 1.37618 0 0.21405 0 0.60916 0.28172 0.40231 -2.98792
GLY_658 -2.92875 0.15349 2.6082 -0.00124 0 0 1.37521 -1.45227 -0.01284 -0.1253 -0.28514 -0.3266 0 0 0 0 0 0.01252 -0.11621 0 0 0 -1.49545 0 0.83697 0.79917 0.40492 -0.55331
GLU_659 -5.20448 0.53657 5.15603 -0.22062 0.02509 0.30278 2.04327 -2.42996 -0 -0 -1.67797 -0.59669 0 0 0 -0.10241 0 0.14803 -0.01688 0.05161 0 3.01481 -0.30406 0 -2.7348 0.34274 0.25751 -1.40942
ARG_660 -8.30316 0.64293 7.12518 -0.766 0.28355 0.56399 2.14157 -3.12997 -0.01827 -0.13816 -2.22126 0.16746 0 0 -0.4451 -0.10241 0 0.02049 0.12273 0.23634 3.45954 0 -0.11289 0 -1.2888 -0.25088 0.48454 -1.52858
THR_661 -7.15186 0.59701 5.62071 -0.18002 0.17033 0.06726 3.40905 -3.02595 -0 -0 -3.01734 -0.13653 0 0 -0.66587 -0.69988 0 0.00955 -0.00469 0.04014 0.11355 0 0.01596 2.36189 -1.0874 0.11437 0.60274 -2.84699
SER_662 -5.60033 0.30978 6.4361 -0.02456 0 0.05837 4.35428 -3.10903 -0.02267 -0.10457 -3.7665 -0.52933 0 0 -0.99371 0 0 0.02601 -0.0257 0.0029 0.29644 0 -0.26915 0.60282 -0.77834 0.0205 0.52877 -2.58792
ARG_663 -7.52643 0.39536 5.91972 -0.98289 0.18866 0.69357 2.47121 -3.0796 -0.01487 -0.11104 -2.07457 0.17501 0 0 -0.70988 0 0 0.03819 -0.0379 0.20771 2.91358 0 -0.11613 0 -1.2888 -0.28101 0.56383 -2.65626
GLN_664 -8.55422 0.36433 7.8271 -0.59263 0.27768 1.00581 2.41894 -3.69339 -0.01422 -0.11891 -2.30804 -2.36474 0 0 -0.54982 0 0 0.01027 0.00111 0.03329 0 4.41053 0.05906 0 -0.18838 -0.23135 0.43546 -1.77215
ALA_665 -6.80673 0.59813 4.53797 -0.0231 0 0 2.75544 -3.16487 -0.05919 -0.29421 -1.7127 -0.34158 0 0 -0.21613 0 0 0.01303 -0.03884 0 0 0 -0.14509 0 1.8394 -0.18171 0.3113 -2.92889
ILE_666 -8.05258 0.74017 2.98649 -0.51342 0.42865 0.1044 2.50819 -2.70769 -0 -0 -2.46819 -0.06019 0 0 0 0 0 0.01741 -0.03925 0.03403 0.54875 0 -0.4355 0 0.73287 -0.15398 0.39011 -5.93973
GLY_667 -4.23786 0.23406 4.01166 -5e-05 0 0 2.38927 -2.33843 -0 -0 -2.35209 -0.40978 0 0 0 0 0 0.0108 -0.0842 0 0 0 0.26191 0 0.83697 0.53204 0.27331 -0.87239
GLN_668 -8.69462 0.58566 8.03838 -0.25174 0.02922 0.19677 3.99817 -3.98381 -0 -0 -4.62749 -0.35803 0 0 0 -1.5303 0 0.00536 0.02499 0.12849 0 2.78288 -0.00831 0 -0.18838 0.46079 0.27508 -3.11688
LEU_669 -8.22833 0.77391 3.41714 -0.68819 0.16555 0.27902 2.43981 -2.69991 -0 -0 -2.43042 0.08893 0 0 0 0 0 0.0036 -0.01744 0.16656 0.78152 0 -0.20355 0 0.18072 -0.05876 0.49811 -5.53172
ALA_670 -6.65483 0.26766 3.31035 -0.02186 0 0 2.73972 -2.72488 -0 -0 -2.14493 -0.37308 0 0 0 0 0 0.00838 -0.01644 0 0 0 -0.32641 0 1.8394 -0.25974 0.35512 -4.00153
ARG_671 -8.28805 0.43904 8.98543 -1.01833 0.19346 0.63199 3.63519 -4.00143 -0 -0 -4.16429 0.17629 0 0 0 -0.50838 0 0.00258 0.00048 0.01834 2.10634 0 -0.00526 0 -1.2888 -0.15351 0.27886 -2.96004
ASN_672 -6.64263 0.26759 7.55157 -0.18084 0.04302 0.27912 3.53643 -3.45885 -0 -0 -3.06218 -0.30382 0 0 -0.55419 0 0 0.03625 0.00379 0.00394 0 1.47001 0.27233 0 -0.93687 0.12124 0.39309 -1.161
LEU_673 -9.60955 0.88659 3.23609 -0.4641 0.17631 0.10293 3.13328 -3.14667 -0 -0 -2.86185 0.19842 0 0 0 0 0 0.01693 -0.04171 0.0299 0.31936 0 -0.27795 0 0.18072 -0.16611 0.54945 -7.73795
PHE_674 -11.3834 1.38444 4.60773 -0.60739 0.35926 0.30437 2.41473 -3.47586 -0 -0 -1.93262 -0.20907 0 0 0 0 0 0.02858 -0.03711 0.1762 0 3.30109 -0.13024 0 1.0402 -0.11237 0.74056 -3.53091
GLU_675 -3.87423 0.16084 5.36925 -0.21852 0.02441 0.30408 1.97604 -2.18502 -0 -0 -2.10318 -0.63321 0 0 0 -0.50838 0 0.01656 -0.06559 0.01125 0 3.17889 -0.34188 0 -2.7348 -0.29234 0.49225 -1.42356
LYS_676 -4.51702 0.37514 4.42484 -0.37837 0.07087 0.22485 1.59314 -1.88889 -0 -0 -1.10604 0.13669 0 0 0 0 0 0.04429 -0.06409 0.10186 2.25787 0 -0.09188 0 -1.5107 -0.63948 0.35815 -0.60878
GLY_677 -1.88319 0.10528 2.6077 -5e-05 0 0 1.14611 -1.32865 -0 -0 -0.9156 -0.38303 0 0 0 0 0 0.01801 -0.1791 0 0 0 -1.39833 0 0.83697 -0.82658 0.50117 -1.6993
ALA_678 -4.05091 0.74616 1.0451 -0.02415 1e-05 0 1.79259 -1.41083 -0 -0 -0.91759 -0.33412 0 0 0 0 0 0.00993 -0.04338 0 0 0 -0.24696 0 1.8394 -0.80378 0.45181 -1.94671
ALA_679 -5.01856 0.47921 1.2823 -0.02103 0 0 0.80877 -1.79273 -0 -0 -0.27527 -0.3911 0 0 0 0 0 0.00335 -0.00713 0 0 0 -0.43153 0 1.8394 -0.22465 0.36784 -3.38114
THR_680 -3.65501 0.57262 3.02158 -0.11481 0.07733 0.05788 1.63398 -1.51752 -0.01556 -0.08083 -1.17478 -0.79759 0 0 0 0 0 0.01378 0.08727 0.00209 0.32738 0 -0.54525 2.25943 -1.0874 0.01013 0.31457 -0.61071
GLU_681 -5.59189 0.35626 5.03971 -0.17633 0.01736 0.24637 2.9347 -2.43986 -0.01556 -0.08083 -2.53042 -0.60002 0 0 0 -0.72676 0 0.01375 0.01219 0.01053 0 3.38274 -0.14303 0 -2.7348 0.06464 0.36969 -2.59155
VAL_682 -7.57131 0.82768 2.37212 -0.25515 0.12096 0.05065 2.7491 -2.34485 -0.0058 -0.01787 -2.75842 -0.2467 0 0 0 0 0 0.02451 -0.06882 0.02666 0.31114 0 -0.80002 0 1.9342 -0.12624 0.45355 -5.3246
ILE_683 -8.11347 0.69965 2.65015 -0.59925 0.37904 0.10932 2.65212 -2.54838 -0 -0 -2.83689 0.28887 0 0 0 0 0 0.0167 -0.02794 0.02189 0.93403 0 -0.7479 0 0.73287 -0.49127 0.60658 -6.2739
VAL_684 -7.89797 1.14431 2.6554 -0.28205 0.18891 0.05826 3.33581 -2.55125 -0.0058 -0.01787 -2.54578 -0.12466 0 0 0 0 0 0.02685 -0.02803 0.00481 0.1392 0 -0.52484 0 1.9342 -0.48709 0.64777 -4.32983
ALA_685 -5.53527 0.86547 1.6292 -0.02971 0.00786 0 1.82187 -2.04348 -2e-05 -9e-05 -1.8725 -0.50991 0 0 0 0 0 0.01801 0.01762 0 0 0 -0.00142 0 1.8394 0.06257 0.59887 -3.13154
GLY_686 -5.06467 1.03987 3.34709 -0.00018 0 0 2.27728 -2.16754 -0 -0 -2.39087 -0.35795 0 0 0 0 0 0.02297 -0.02098 0 0 0 1.17706 0 0.83697 1.07586 0.55686 0.33179
LEU_687 -8.20583 1.17165 3.43079 -0.49833 0.09053 0.11444 2.02427 -2.596 -0 -0 -0.88261 0.1649 0 0 0 0 0 0.05309 -0.0576 0.13158 0.55919 0 -0.38092 0 0.18072 0.92253 1.88294 -1.89464
PRO_688 -6.59307 0.77732 4.55026 -0.1262 0.00188 0.09307 2.32772 -1.96819 -0 -0 -2.18306 0.23431 0 0 0 0 0 0.04457 -0.08902 0.0196 0.14075 0 -1.05584 0 -2.4119 -0.25843 1.88052 -4.6157
LYS_689 -4.1495 0.51102 5.62618 -0.4165 0.06448 0.2022 3.19957 -2.59375 -0.01192 -0.06202 -3.94905 -0.00627 0 0 -0.66414 0 0 0.02376 0.00524 0.02898 1.23758 0 -0.08654 0 -1.5107 0.45528 0.47815 -1.61795
SER_690 -2.10623 0.1293 2.60202 -0.03015 0.00122 0.05042 0.87607 -1.14898 -0 -0 0.1355 -0.90766 0 0 0 0 0 0.02183 -0.08597 5e-05 0.15187 0 -0.36605 0.6078 -0.77834 0.58623 0.40825 0.14718
ARG_691 -8.85929 0.93714 6.77814 -0.66051 0.11711 0.49625 4.2473 -3.08585 -0 -0 -3.04114 -0.14497 0 0 -1.20185 0 0 0.01453 0.24239 0.78442 1.80749 0 -0.15661 0 -1.2888 -0.3257 0.69784 -2.64211
ALA_692 -5.9921 0.82365 4.08837 -0.026 0.00075 0 2.94571 -2.81645 -0 -0 -2.19749 -0.39802 0 0 0 0 0 0.01788 -0.05197 0 0 0 -0.09447 0 1.8394 -0.33191 0.77206 -1.4206
ALA_693 -3.00669 0.18091 3.08983 -0.02641 0.002 0 0.63945 -1.63825 -0.02988 -0.16267 -0.33082 -0.43592 0 0 0 0 0 0.05047 -0.02563 0 0 0 -0.04249 0 1.8394 -0.55378 0.29075 -0.15973
MET_694 -6.27288 0.64086 3.0255 -0.2025 0.02724 0.07086 1.79521 -1.79093 -0 -0 -0.52296 -0.06498 0 0 0 0 0 0.06615 -0.00651 0.21757 1.81175 0 0.1646 0 0.60916 -0.31264 0.19638 -0.54813
HIS_D_695 -6.8922 0.54943 6.82246 -0.36878 0.01225 0.44343 3.06336 -3.19292 -0.0265 -0.22272 -2.80518 -0.35896 0 0 -0.65891 0 0 0.11372 0.00586 0.01142 0 2.4019 -0.08991 0 -0.45461 -0.00554 0.41959 -1.23283
LEU_696 -8.8169 0.80619 4.28575 -0.66518 0.11658 0.23562 3.58694 -2.98637 -0 -0 -3.16869 0.09085 0 0 -0.77699 0 0 0.02819 -0.0311 0.0211 0.7757 0 -0.15062 0 0.18072 0.09744 0.71803 -5.65273
ASP_697 -7.51851 0.66655 8.96461 -0.18567 0.02376 0.65777 3.70253 -4.10001 -0.0136 -0.16134 -2.26725 -1.77925 0 0 0 0 0 0.02486 -0.04713 0.16791 0 2.76136 -0.19933 0 -2.3716 -0.05531 0.74675 -0.9829
THR_698 -5.63146 0.40672 5.52109 -0.12952 0.06675 0.07877 2.83913 -2.78414 -0.02592 -0.3353 -1.56765 -1.02034 0 0 -1.08878 0 0 0.02082 -0.03305 0.10837 0.02734 0 -0.41265 2.28928 -1.0874 -0.37088 0.4965 -2.63232
VAL_699 -7.78079 0.74433 3.28993 -0.30284 0.27373 0.07174 2.85192 -2.59594 -0.0056 -0.03306 -2.11154 -0.52842 0 0 0 0 0 0.0047 0.02973 0.00018 0.31382 0 -0.46247 0 1.9342 -0.1225 0.43015 -3.99872
PHE_700 -9.06403 0.9221 0.87465 -0.75802 0.03414 0.1648 1.98226 -2.02488 -0.0057 -0.03461 -1.15739 -0.54472 0 0 0 0 0 0.04645 0.00129 0.2084 0 2.37523 -0.13893 0 1.0402 0.15575 0.9793 -4.94372
SER_701 -4.81981 0.20774 5.17946 -0.02964 0 0.02199 3.32583 -2.48077 -0 -0 -3.09121 0.18845 0 0 -0.695 0 0 0.00939 -0.01626 0.06598 1.05837 0 -0.20115 2.04456 -0.77834 0.04541 0.86718 0.90218
PHE_702 -7.80276 0.73084 -0.03957 -0.56251 0.02302 0.21504 0.69124 -1.33384 -0.00045 -0.0076 -0.43697 0.16618 0 0 0 0 0 0.02843 -0.01711 0.22241 0 2.11259 -0.25781 0 1.0402 -0.16189 0.3855 -5.00507
CYS_703 -6.50402 0.44985 2.33155 -0.04743 0 0.01579 1.69238 -1.67163 -0.02537 -0.09886 -1.83891 -0.61143 0 0 0 0 0 0.00851 0.06541 0.06005 0.15048 0 -0.03377 0 3.6196 0.31545 0.46619 -1.65617
ASP_704 -6.21176 0.38021 6.67318 -0.10753 0.00594 0.31369 2.82858 -3.13591 -0.04343 -0.18821 -2.75295 -1.30938 0 0 -0.85704 0 0 0.00547 0.00549 0.0015 0 2.31675 -0.15203 0 -2.3716 0.51679 0.52387 -3.55837
ARG_705 -6.59021 0.43969 5.3507 -0.73451 0.12963 0.5017 3.04905 -2.59756 -0 -0 -4.34561 0.12929 0 0 -2.64873 0 0 0.02279 -0.06449 0.07591 2.85223 0 -0.18993 0 -1.2888 -0.1693 0.59476 -5.4834
ASP_706 -4.97088 0.26152 5.6559 -0.29901 0.14097 1.08185 2.63656 -2.53678 -0.01412 -0.07355 -3.49719 -2.47259 0 0 0 -0.77164 0 0.03973 0.05075 0.01013 0 2.30985 -0.31642 0 -2.3716 -0.1653 0.49747 -4.80433
LEU_707 -9.67751 1.16658 4.82612 -0.60813 0.19076 0.16062 3.05062 -3.22567 -0 -0 -2.78499 0.27908 0 0 0 0 0 0.02756 0.01503 0.124 0.8149 0 -0.1726 0 0.18072 0.25306 0.62179 -4.75806
VAL_708 -8.22534 0.85338 1.67484 -0.31706 0.23866 0.06937 2.54096 -2.4005 -0 -0 -2.75236 -0.52135 0 0 0 0 0 0.00944 -0.00438 0.00651 0.23561 0 -0.36656 0 1.9342 -0.02711 0.5613 -6.4904
THR_709 -6.94835 0.82895 4.02088 -0.15827 0.07068 0.05498 3.09186 -2.6161 -0.01508 -0.15045 -2.65489 -0.28472 0 0 0 0 0 0.01859 -0.01241 0.00087 0.16335 0 -0.17104 2.32111 -1.0874 -0.19578 0.46095 -3.26226
VAL_710 -8.28567 1.37517 2.49386 -0.33328 0.46117 0.07358 2.99337 -2.51045 -0.01262 -0.05768 -2.60781 -0.67547 0 0 0 0 0 0.00905 0.31316 0.12176 0.17272 0 -0.24131 0 1.9342 -0.18124 0.9449 -4.01257
PHE_711 -9.20154 0.87099 4.89983 -0.67509 0.16876 0.20778 3.44701 -3.077 -0.01899 -0.1213 -3.46034 -0.01961 0 0 0 0 0 0.01032 0.09052 0.00567 0 3.96655 -0.20592 0 1.0402 0.46937 1.92653 0.32373
PRO_712 -6.47382 1.02851 4.38849 -0.08219 0 0.05057 1.99594 -1.84153 -0 -0 -1.15698 0.71434 0 0 0 0 0 0.03589 -0.15747 0.00625 0.57291 0 -0.28458 0 -2.4119 0.45947 1.75751 -1.39861
GLU_713 -5.31342 0.38969 6.38051 -0.23914 0.07601 0.39956 3.07167 -2.75956 -0 -0 -5.12362 -0.61859 0 0 -2.67435 0 0 0.00828 -0.04686 0.2102 0 3.31062 -0.1027 0 -2.7348 -0.47941 0.65335 -5.59255
VAL_714 -8.67624 1.35656 3.02709 -0.28808 0.19044 0.0625 2.47639 -2.44183 -0 -0 -1.44679 -0.41148 0 0 0 0 0 0.01174 0.01615 0.01201 0.19763 0 -0.49178 0 1.9342 -0.1096 0.35341 -4.22768
VAL_715 -7.67509 1.13893 2.2406 -0.36701 0.21762 0.08869 1.72951 -2.27014 -0.02767 -0.18484 -1.198 -0.06147 0 0 0 0 0 0.04823 -0.06942 0.06536 0.72925 0 0.23458 0 1.9342 -0.01926 0.5708 -2.87511
ASN_716 -3.49068 0.3011 3.4401 -0.19262 0.03497 0.30004 1.29711 -1.76037 -0.01899 -0.1213 -0.64093 -0.38891 0 0 0 0 0 0.05429 0.00604 0.02715 0 1.85525 -0.15789 0 -0.93687 -0.40574 0.46578 -0.33246
GLU_717 -4.3367 0.37967 4.52224 -0.41397 0.06662 0.87172 1.37688 -1.8869 -0 -0 -0.84561 -0.33498 0 0 0 0 0 0.02613 -0.04106 0.01315 0 2.82934 0.09297 0 -2.7348 -0.26184 0.22258 -0.45455
ILE_718 -8.8495 1.10893 1.94937 -0.46238 0.40359 0.08419 1.50144 -2.26704 -0.04754 -0.21912 -0.96255 0.41648 0 0 0 0 0 0.02021 -0.09388 0.29498 0.45943 0 -0.42489 0 0.73287 -0.27461 0.53406 -6.09596
VAL_719 -6.4629 0.88219 2.2043 -0.27793 0.1818 0.05882 2.29764 -1.98498 -0 -0 -1.88497 -0.33412 0 0 0 0 0 0.02367 0.06905 0.00232 0.16745 0 -0.54134 0 1.9342 -0.42623 1.22255 -2.86846
PRO_720 -7.37809 0.94567 3.13089 -0.20755 0.01216 0.15203 1.81052 -1.64858 -0 -0 -2.11847 -0.13139 0 0 0 0 0 0.01575 0.16878 0.0291 0.41076 0 -0.22923 0 -2.4119 -0.037 1.20216 -6.28438
PHE_721 -11.7894 1.30616 2.77273 -0.58737 0.10486 0.32935 3.21758 -2.8306 -0.01126 -0.03588 -2.52187 0.00695 0 0 0 0 0 0.02319 -0.00593 0.03959 0 2.0419 -0.22051 0 1.0402 -0.02909 0.67646 -6.47298
ILE_722 -7.1159 0.8549 3.76167 -0.58569 0.43863 0.14283 2.8093 -2.44689 -0.00268 -0.00906 -2.67372 0.04284 0 0 0 0 0 0.02305 0.056 0.06865 1.55301 0 -0.75241 0 0.73287 -0.38963 0.71905 -2.77318
ILE_723 -8.33807 1.30586 2.16919 -0.4874 0.43934 0.10849 2.45345 -2.11768 -0.01126 -0.03588 -2.5298 0.03809 0 0 0 0 0 0.0291 0.00603 0.07456 0.38011 0 -0.76437 0 0.73287 -0.49285 0.86599 -6.17426
ARG_724 -6.4493 0.42154 5.82331 -0.60736 0.10036 0.40152 3.20851 -2.5994 -0.02972 -0.18414 -4.02472 0.22898 0 0 0 -0.60953 0 0.01189 0.00238 0.086 2.51676 0 -0.24561 0 -1.2888 -0.35939 1.36855 -2.22817
PRO_725 -4.63595 0.83706 1.81731 -0.19505 0.00386 0.14292 0.6482 -0.82143 -0 -0 -0.93506 -0.0012 0 0 0 0 0 0.00504 -0.01772 0.00306 0.7372 0 -0.86341 0 -2.4119 -0.42333 1.0743 -5.03611
ASP_726 -6.31286 0.48211 9.20132 -0.22879 0.11566 0.74564 4.43901 -3.74444 -0.01839 -0.1339 -6.26306 -1.48605 0 0 -0.55432 -0.40415 0 0.01115 -0.06877 0.00561 0 1.91586 -0.87631 0 -2.3716 -0.12774 0.32993 -5.34409
GLU_727 -1.78135 0.08289 2.61891 -0.44405 0.18226 1.38757 0.96279 -1.16516 -0.02859 -0.21898 0.17925 -3.07696 0 0 0 0 0 0.01078 -0.12824 0.01522 0 3.65861 -0.25965 0 -2.7348 -0.06365 0.29112 -0.51202
LYS_728 -2.27123 0.25393 3.0313 -0.3164 0.04101 0.1736 0.94778 -1.22645 -0.01167 -0.09087 -1.61781 -0.21203 0 0 -0.55432 0 0 0.01375 -0.06672 0.00359 1.76377 0 -0.0916 0 -1.5107 -0.54771 0.23646 -2.05232
LYS_729 -6.49964 0.81434 8.19404 -0.57048 0.20313 0.49431 2.8207 -3.06655 -0.00148 -0.00579 -3.79702 0.22749 0 0 0 -0.40415 0 0.01561 0.20643 0.20947 2.00868 0 -0.01195 0 -1.5107 -0.35798 0.92663 -0.10492
PRO_730 -2.0294 0.53469 0.98944 -0.08349 8e-05 0.05198 0.33413 -0.3902 -0 -0 0.33641 0.64852 0 0 0 0 0 0.06039 -0.01098 0.04327 0.61698 0 -0.48917 0 -2.4119 -0.27957 1.36504 -0.7138
TYR_731 -6.48237 1.01267 2.67708 -1.01538 0.30785 0.65436 1.30017 -1.91245 -0.03449 -0.17601 0.14673 -0.60603 0 0 0 0 0 0.06013 0.37988 0.03033 0 3.42226 -0.03522 0.00042 1.2797 0.16501 0.72397 1.89862
GLY_732 -3.00272 0.18839 3.06537 -5e-05 0 0 1.58182 -1.56185 -0 -0 -2.63591 -0.38582 0 0 0 0 0 0.01273 -0.05557 0 0 0 -1.29202 0 0.83697 0.03675 0.49016 -2.72176
MET_733 -9.33662 0.89049 3.78167 -0.31227 0.05685 0.08406 1.75367 -2.38516 -0.02255 -0.08649 -0.21936 -0.32185 0 0 0 0 0 0.0494 0.0327 0.3265 1.59822 0 -0.08734 0 0.60916 -0.30257 0.63983 -3.25166
ASP_734 -5.87101 0.1706 8.17121 -0.16511 0.02929 0.53122 3.86828 -3.19667 -0.01647 -0.06087 -5.61315 -1.36981 0 0 0 -1.89937 0 0.04267 -0.04985 0.10411 0 2.72035 -0.1455 0 -2.3716 0.16832 0.60784 -4.34554
VAL_735 -5.52271 0.92965 0.74258 -0.27217 0.22237 0.05586 0.87896 -1.44697 -0.01194 -0.08952 -0.34276 -0.30085 0 0 0 0 0 0.03344 -0.04513 0.11128 0.26516 0 -0.75104 0 1.9342 -0.07679 0.54922 -3.13715
ARG_736 -5.21769 0.23542 5.4058 -0.57473 0.10866 0.33232 3.16603 -2.55849 -0.04351 -0.23595 -4.1123 -0.04156 0 0 0 -1.28985 0 0.02629 0.00159 0.265 2.40254 0 -0.24157 0 -1.2888 -0.33895 0.79686 -3.20289
ARG_737 -7.27671 0.89971 3.96181 -0.80472 0.13211 0.52185 1.0319 -1.92959 -0.01013 -0.04315 -1.28983 0.80113 0 0 0 -0.52688 0 0.01511 -0.036 0.49459 3.9399 0 -0.07249 0 -1.2888 -0.25281 0.8339 -0.89909
ILE_738 -7.16229 1.12492 2.75539 -0.458 0.39833 0.08877 1.83086 -2.02283 -0.01013 -0.04315 -0.59038 0.2 0 0 0 0 0 0.01527 0.03816 0.2193 0.60313 0 -0.66534 0 0.73287 -0.32393 0.72055 -2.5485
ASN_739 -2.40468 0.13987 2.01356 -0.35418 0.10004 0.69059 0.22835 -0.97793 -0 -0 0.02851 -1.76304 0 0 0 0 0 0.01707 -0.06822 0.11756 0 2.51374 -0.56261 0 -0.93687 -0.48728 0.64849 -1.05705
LYS_740 -4.72863 0.47673 4.79018 -0.31043 0.04903 0.1535 2.03361 -2.02849 -0 -0 -2.68851 0.00804 0 0 0 -0.39301 0 0.00485 -0.01903 0.07825 1.86292 0 -0.07905 0 -1.5107 -0.28207 0.4638 -2.11899
SER_741 -3.61484 0.25138 4.46738 -0.03003 0 0.07001 2.15879 -2.01232 -0 -0 -1.8414 -0.32763 0 0 -0.65378 0 0 0.01627 0.01776 0.01459 0.22158 0 -0.3717 0.62573 -0.77834 -0.28863 0.28935 -1.78581
PHE_742 -9.40231 1.14087 0.99556 -0.97762 0.07284 0.3188 1.71986 -2.02714 -0.04004 -0.21744 -0.82367 0.00218 0 0 0 0 0 0.01564 -0.00426 0.04056 0 1.89212 -0.44533 0 1.0402 -0.28551 0.31636 -6.66832
ILE_743 -6.26414 0.6354 1.84746 -0.68215 0.60686 0.15682 1.40692 -1.95165 -0 -0 -1.10678 0.28818 0 0 0 0 0 0.00162 -0.04891 0.00892 0.55779 0 -0.37035 0 0.73287 -0.02778 0.49713 -3.71177
GLU_744 -5.16875 0.20053 6.57228 -0.59625 0.09468 1.07282 3.10114 -2.80784 -0 -0 -3.82694 -0.63298 0 0 -0.65378 -0.60348 0 0.00271 0.02205 0.01156 0 3.59243 -0.2363 0 -2.7348 -0.32485 0.34231 -2.57345
VAL_745 -7.88191 0.96038 4.17933 -0.32798 0.30497 0.07576 2.68507 -2.81755 -0.01048 -0.11738 -2.35085 -0.18644 0 0 0 0 0 0.01163 -0.06743 0.01233 0.05175 0 -0.34542 0 1.9342 -0.30693 0.42292 -3.77403
VAL_746 -7.29018 0.53347 2.48301 -0.30092 0.16061 0.06886 2.36062 -2.43935 -0 -0 -1.83546 -0.21483 0 0 0 0 0 0.017 -0.00932 0.02254 0.08284 0 -0.26808 0 1.9342 -0.09164 0.5417 -4.24492
GLY_747 -5.49093 0.60125 5.70171 -5e-05 0 0 3.20851 -3.08356 -0 -0 -2.70395 -0.40092 0 0 0 0 0 0.01582 -0.09865 0 0 0 0.13581 0 0.83697 0.53239 0.32057 -0.42502
GLU_748 -4.18604 0.34886 6.65756 -0.33352 0.06551 0.37927 3.05365 -2.92341 -0 -0 -4.52301 -0.61703 0 0 0 -0.39301 0 0.02364 -0.03932 0.02892 0 3.40532 -0.18101 0 -2.7348 0.37581 0.29223 -1.30038
GLN_749 -6.21523 0.72617 4.7207 -0.59208 0.05919 0.59839 2.38771 -2.46803 -0.01048 -0.11738 -1.84752 -0.25081 0 0 0 -0.72676 0 0.04878 -0.06729 0.04605 0 4.32345 -0.2331 0 -0.18838 -0.41547 0.38206 0.15997
LEU_750 -8.4664 1.20085 1.80687 -0.54553 0.30121 0.15757 2.16443 -2.2927 -0 -0 -1.22286 0.15919 0 0 0 0 0 0.01737 -0.06555 0.06489 0.10051 0 -0.16669 0 0.18072 -0.4981 0.60709 -6.49712
GLY_751 -1.98711 0.13324 2.37031 -5e-05 0 0 1.08804 -1.27481 -0 -0 -1.27734 -0.39047 0 0 0 0 0 0.02917 -0.11993 0 0 0 -1.26722 0 0.83697 -0.7926 0.67752 -1.9743
VAL_752 -5.68576 0.60829 2.72892 -0.31964 0.26274 0.07125 1.53583 -2.11124 -3e-05 -8e-05 -1.1536 -0.60499 0 0 0 0 0 0.11285 0.39905 0.01435 0.15016 0 -0.31535 0 1.9342 -0.71464 0.55118 -2.53653
LYS_753 -2.37147 0.10171 2.81461 -0.52064 0.12201 0.34065 1.279 -1.21376 -0.01412 -0.07356 -2.1066 -0.05206 0 0 0 -0.60348 0 0.0885 -0.00338 0.20126 2.11481 0 0.17561 0 -1.5107 -0.26078 0.75313 -0.73927
LEU_754 -6.81828 0.36556 -0.14267 -0.44459 0.15744 0.07808 0.26114 -1.42011 -3e-05 -8e-05 -0.39763 0.22058 0 0 0 0 0 0.02426 0.24692 0.06848 0.58713 0 -0.29114 0 0.18072 -0.22348 0.67949 -6.86824
ARG_755 -6.66105 0.51417 6.62834 -0.65459 0.11355 0.44638 3.75028 -3.2316 -0.03247 -0.15053 -5.52538 0.4226 0 0 -0.84711 -0.77164 0 0.01079 0.13716 0.39616 1.95506 0 -0.10137 0 -1.2888 -0.33915 0.69533 -4.53388
VAL_756 -4.52713 0.77351 0.06656 -0.2716 0.2106 0.05782 0.31487 -1.14987 -4e-05 -0.00013 -0.24228 -0.2528 0 0 0 0 0 0.02759 0.12096 0.02042 0.31023 0 -0.74913 0 1.9342 -0.33066 0.75142 -2.93547
VAL_757 -6.48626 0.73204 2.08181 -0.27759 0.1628 0.05754 2.41792 -2.09454 -0.01264 -0.05458 -2.59457 -0.1837 0 0 0 0 0 0.0341 -0.04804 0.04841 0.20658 0 -0.64174 0 1.9342 -0.39363 0.52547 -4.58643
GLU_758 -4.32092 0.15284 2.69163 -0.20068 0.03025 0.28452 0.92932 -1.39722 -4e-05 -0.00013 -0.93184 -0.44683 0 0 0 0 0 0.05495 -0.012 0.01716 0 3.02877 -0.02121 0 -2.7348 -0.25256 0.52063 -2.60815
THR_759 -6.41072 0.67481 4.30029 -0.10087 0.10154 0.0473 2.16913 -2.52002 -0.01639 -0.13769 -0.12767 -1.16725 0 0 0 0 0 1.00884 3.33005 0.03605 0.13144 0 -0.49258 2.23999 -1.0874 0.98202 14.3717 17.3325
GLY_760 -3.71968 0.88631 2.67849 -0.00182 0 0 0.89933 -1.51402 -0.01262 -0.05768 0.84179 -0.32835 0 0 0 0 0 1.04682 0.07361 0 0 0 -0.62107 0 0.83697 1.14633 14.3727 16.5271
GLY_761 -2.74689 0.24748 2.31115 -0.00011 0 0 0.98522 -1.3225 -0 -0 -0.6002 -0.24624 0 0 -0.59456 0 0 0.7991 0.3971 0 0 0 -0.08486 0 0.83697 1.81373 0.52196 2.31735
ASN_762 -3.55529 0.30195 5.00758 -0.24881 0.02132 0.37909 2.87943 -2.34942 -0 -0 -3.30527 -0.5082 0 0 -1.90128 0 0 0.74664 0.06592 0.00021 0 2.37243 0.07899 0 -0.93687 1.56308 0.55497 1.16647
SER_763 -2.96507 0.24884 3.33668 -0.02817 0.00012 0.04255 1.59011 -1.77418 -0.00195 -0.0364 -0.46321 -0.99952 0 0 0 0 0 0.1972 -0.10036 0.01415 0.21507 0 -0.01179 0.61628 -0.77834 -0.42575 0.6228 -0.70093
PHE_764 -4.69164 0.39035 4.38086 -0.87233 0.04284 0.22484 2.39246 -2.22968 -0 -0 -1.16622 -0.10656 0 0 -1.02334 0 0 0.11931 0.02712 0.07825 0 1.86029 -0.40594 0 1.0402 0.02976 0.41133 0.50188
ALA_765 -4.5692 0.34682 4.83422 -0.02131 0 0 2.01723 -2.53487 -0 -0 -1.25387 -0.38019 0 0 0 0 0 0.1646 -0.04746 0 0 0 -0.16863 0 1.8394 0.15026 0.30504 0.68204
ALA_766 -6.19241 0.99046 4.96108 -0.02373 0 0 3.15985 -3.17059 -0 -0 -2.88561 -0.35784 0 0 0 0 0 0.17502 -0.03581 0 0 0 -0.33345 0 1.8394 -0.42318 0.51214 -1.78467
GLU_767 -4.19956 0.2333 5.68061 -0.61925 0.10704 1.12902 2.70901 -2.59841 -0.00195 -0.0364 -2.58349 -0.6606 0 0 -0.97718 0 0 0.26997 0.06188 0.0003 0 3.32968 -0.23403 0 -2.7348 -0.41709 0.40933 -1.13261
ARG_768 -4.36379 0.21018 4.08976 -0.6581 0.11434 0.39428 1.8112 -1.88035 -0 -0 -1.08919 0.42744 0 0 0 0 0 0.73065 -0.03341 0.15654 2.41155 0 -0.15071 0 -1.2888 -0.42109 0.35366 0.81416
GLU_769 -6.24252 0.50592 6.04664 -0.22027 0.04203 0.34598 1.88949 -2.80187 -0.0151 -0.1255 -0.99369 -0.61069 0 0 0 0 0 0.18189 0.04207 0.29375 0 2.92066 -0.18074 0 -2.7348 -0.40013 0.45743 -1.59944
GLN_770 -3.49609 0.26158 4.70835 -0.60321 0.09391 0.59365 2.39891 -2.11353 -0.02976 -0.1507 -2.5409 -0.68335 0 0 -0.97718 0 0 0.18319 -0.10255 0.05898 0 2.46248 -0.19926 0 -0.18838 -0.20258 0.65949 0.13304
TRP_771 -9.17027 2.16938 4.47424 -1.52995 0.28308 0.63337 1.49546 -3.12746 -0.02237 -0.12286 -0.36217 -0.66773 0 0 0 0 0 0.16665 0.41655 1.13754 0 2.59193 -0.24088 0 1.6906 -0.32928 1.03912 0.52495
ASP_772 -5.33144 0.89737 6.38514 -0.10386 0.00682 0.30574 2.47959 -2.85857 -0.01211 -0.1063 -4.17801 -1.29895 0 0 -0.87582 -1.17552 0 0.24205 0.7184 0.00236 0 2.49414 -0.0731 0 -2.3716 -0.16053 1.06994 -3.94426
ASP_773 -3.62265 0.15739 5.18534 -0.25617 0.15988 0.87507 2.33143 -2.3223 -0.01299 -0.13829 -2.66164 -1.16951 0 0 -1.49842 0 0 0.21934 -0.0167 0.13143 0 1.87915 -0.85874 0 -2.3716 -0.01732 0.98577 -3.02152
GLY_774 -3.55725 0.35477 2.91846 -5e-05 0 0 1.36508 -1.71839 -0.05924 -0.40661 -0.07143 -0.38901 0 0 0 0 0 0.03521 -0.05761 0 0 0 0.18601 0 0.83697 -0.08701 0.83365 0.18356
ASN_775 -7.05731 0.43242 6.86723 -0.15098 0.02642 0.20644 2.60525 -3.47622 -0.00484 -0.02746 -2.53196 -0.09435 0 0 -1.05247 0 0 0.03048 -0.02694 0.00401 0 1.55522 -0.27444 0 -0.93687 -0.00949 0.52613 -3.38974
ASN_776 -7.35269 0.58538 6.17122 -0.20222 0.1353 0.36347 3.20743 -3.14579 -0.01516 -0.10937 -1.91631 -0.929 0 0 -0.695 0 0 0.03172 0.03253 0.02059 0 1.99133 -0.9788 0 -0.93687 -0.46168 0.68243 -3.52151
VAL_777 -5.46954 0.19583 2.08018 -0.32835 0.22641 0.07212 0.58083 -1.76694 -0.02223 -0.13495 -0.35951 -0.18275 0 0 0 0 0 0.07413 -0.03159 0.01035 1.64892 0 -0.2531 0 1.9342 -0.52803 0.6622 -1.59181
VAL_778 -7.29544 1.2412 3.38163 -0.31278 0.32222 0.07705 2.49455 -2.59117 -0 -0 -2.17552 -0.08101 0 0 0 0 0 0.04637 0.27008 0.0454 0.08758 0 -0.43876 0 1.9342 -0.35158 1.10243 -2.24353
ALA_779 -4.71213 0.4711 2.33861 -0.02389 0 0 1.7155 -2.06178 -0.00415 -0.029 -1.91915 -0.29583 0 0 -0.81192 0 0 0.02979 -0.01503 0 0 0 0.24139 0 1.8394 -0.25496 1.08006 -2.41198
ILE_780 -7.5974 0.46393 3.46659 -0.64789 0.48483 0.14321 2.39296 -2.23078 -0.00326 -0.00913 -2.68655 0.08607 0 0 0 0 0 0.01824 0.08697 0.00335 0.87586 0 -0.51737 0 0.73287 0.04924 0.49847 -4.3898
GLU_781 -6.06942 0.55605 6.18237 -0.1819 0.02023 0.2405 2.94581 -2.75207 -0.00326 -0.00913 -2.92113 -0.68597 0 0 0 -0.86345 0 0.01307 0.0291 0.12009 0 3.14275 -0.02688 0 -2.7348 0.16739 1.71796 -1.11269
PRO_782 -4.41128 0.66759 2.59163 -0.19445 0.0062 0.14561 1.01205 -1.23904 -0 -0 -0.694 -0.07477 0 0 0 0 0 0.03362 -0.07925 0.01362 1.06459 0 -0.62342 0 -2.4119 -0.10884 1.97095 -2.3311
GLY_783 -3.80991 0.42807 3.63137 -6e-05 0 0 2.19082 -2.03509 -0 -0 -2.58382 -0.38202 0 0 0 0 0 0.01397 -0.15579 0 0 0 -1.49922 0 0.83697 -0.63812 0.75786 -3.24498
VAL_784 -7.08072 0.50828 4.58913 -0.28174 0.20932 0.06641 3.17071 -2.79485 -0 -0 -3.35964 -0.46762 0 0 0 0 0 0.01032 -0.07592 0.06622 0.20659 0 -0.6536 0 1.9342 -0.56817 0.43668 -4.0844
VAL_785 -8.11293 0.85492 2.33209 -0.3175 0.25309 0.07077 2.78296 -2.51913 -0.00954 -0.03172 -2.68199 -0.45274 0 0 0 0 0 0.02619 0.15704 0.05318 0.1461 0 -0.39528 0 1.9342 -0.38061 0.62911 -5.66178
ILE_786 -8.38238 0.87732 2.43587 -0.45922 0.3662 0.0949 2.61628 -2.13933 -0 -0 -2.77179 0.11553 0 0 0 0 0 0.00351 -0.03345 0.02987 0.36433 0 -0.76156 0 0.73287 -0.49543 0.80171 -6.60478
GLY_787 -3.90733 0.34249 2.97386 -0.00059 0 0 1.99691 -1.80971 -0.00954 -0.03172 -2.17395 -0.20645 0 0 0 0 0 0.02773 -0.03217 0 0 0 -0.83917 0 0.83697 0.10434 0.46706 -2.26127
TYR_788 -9.58353 1.45949 4.76878 -0.70255 0.09959 0.35012 2.84711 -3.20941 -0.04214 -0.21874 -1.0206 -0.12665 0 0 0 0 0 0.08997 0.03444 0.05338 0 1.86617 -0.40875 0 1.2797 0.18893 0.4804 -1.7943
ASP_789 -3.86936 0.16119 5.79875 -0.10362 0.00172 0.3075 1.56909 -2.44847 -0.01422 -0.15353 -2.0841 -0.57886 0 0 0 -0.37091 0 0.03131 -0.07904 0.00015 0 1.72967 0.0517 0 -2.3716 -0.30646 0.75948 -1.96963
ARG_790 -4.49902 0.46744 4.99959 -0.77175 0.10428 0.51354 1.80906 -2.05765 -0.00494 -0.04666 -3.50672 0.58347 0 0 0 -1.17552 0 0.01595 0.08986 0.06757 2.64699 0 -0.13525 0 -1.2888 -0.38045 0.91315 -1.65587
ASN_791 -7.32565 0.42702 7.77102 -0.20522 0.02625 0.34493 2.62234 -3.65078 -0.05999 -0.32083 -2.0459 -0.49524 0 0 0 0 0 0.01399 0.12491 0.14169 0 2.49451 -0.56399 0 -0.93687 -0.19825 0.80127 -1.03478
THR_792 -3.15324 0.19075 4.37384 -0.20697 0.14928 0.07583 2.17827 -2.01287 -0.00468 -0.02794 -2.78366 -0.1534 0 0 0 0 0 0.03614 -0.01738 0.01089 0.05786 0 -0.00365 2.32098 -1.0874 0.11908 0.28373 0.34546
TYR_793 -7.24009 0.34841 4.90568 -0.80604 0.02345 0.23023 1.89694 -2.65773 -0.03068 -0.16407 -1.00723 -0.3093 0 0 0 0 0 0.04849 0.0095 0.06658 0 1.80216 -0.42863 0.02343 1.2797 0.2194 0.22101 -1.56879
THR_794 -6.72749 0.56536 4.70115 -0.21771 0.28133 0.07999 2.16521 -2.76707 -0.00421 -0.02472 -1.31743 -0.28883 0 0 0 0 0 0.02178 -0.03331 4e-05 0.14145 0 -0.00263 2.31149 -1.0874 0.16402 0.3107 -1.72829
ASN_795 -7.94422 0.40561 7.50352 -0.16755 0.00853 0.23915 3.39091 -3.92852 -0.04417 -0.31955 -3.27793 -0.33149 0 0 0 0 0 0.01192 0.06606 0.09412 0 1.41493 0.33475 0 -0.93687 0.03589 0.36638 -3.07852
THR_796 -5.99221 0.37745 6.98784 -0.2039 0.14143 0.07378 3.06993 -3.22487 -0.01196 -0.07182 -3.44021 -0.08393 0 0 0 0 0 0.00667 0.01097 0.00748 0.06913 0 -0.02233 2.28695 -1.0874 0.07627 0.31254 -0.7182
LEU_797 -6.91667 0.4597 4.3998 -0.47766 0.20044 0.11041 2.66575 -2.74078 -0 -0 -1.58157 0.23044 0 0 0 0 0 0.00439 0.06267 0.02272 0.33292 0 -0.27729 0 0.18072 -0.10303 0.27331 -3.15372
LEU_798 -9.45519 0.8223 4.23856 -0.48846 0.28253 0.11616 3.32859 -3.19392 -0 -0 -2.58346 0.22839 0 0 0 0 0 0.00851 0.11021 0.07578 0.40027 0 -0.26432 0 0.18072 -0.29965 0.38114 -6.11185
ARG_799 -6.43012 0.42487 7.20665 -0.76149 0.0962 0.49131 2.76734 -3.41284 -0 -0 -2.43556 0.3421 0 0 0 0 0 0.01227 0.07042 0.01994 1.43668 0 -0.08703 0 -1.2888 -0.34093 0.38655 -1.50244
LYS_800 -3.59351 0.28788 3.74889 -0.29624 0.02346 0.12779 1.61958 -1.80231 -0 -0 -0.7457 -0.04135 0 0 0 0 0 0.00894 -0.04252 0.06853 1.74843 0 -0.06783 0 -1.5107 -0.51527 0.33262 -0.64931
ALA_801 -3.86653 0.20915 2.66112 -0.02749 0.00385 0 2.26237 -1.95165 -0.00176 -0.00658 -1.85249 -0.4305 0 0 -0.84711 0 0 0.00912 -0.06777 0 0 0 -0.02086 0 1.8394 -0.54649 0.30209 -2.33213
GLY_802 -2.07571 0.17202 2.51777 -5e-05 0 0 1.21749 -1.32549 -0.00447 -0.01298 -1.27174 -0.36625 0 0 0 0 0 0.007 -0.17607 0 0 0 -1.50536 0 0.83697 -0.41264 0.23101 -2.16851
ILE_803 -8.92962 1.38675 3.06093 -0.63752 0.57594 0.12284 1.94719 -2.68698 -0 -0 -1.46205 0.41371 0 0 0 0 0 0.00396 0.08074 0.01894 0.92371 0 -0.69248 0 0.73287 -0.43948 0.39967 -5.18085
GLU_804 -4.64166 0.32362 3.8457 -0.29399 0.04716 0.36974 2.20347 -2.09297 -0.02201 -0.11497 -2.7888 -0.3668 0 0 0 0 0 0.00441 -0.03938 0.06644 0 3.03973 0.07561 0 -2.7348 -0.31283 0.55149 -2.88082
VAL_805 -5.9007 0.41783 0.53579 -0.27505 0.15467 0.06014 0.53444 -1.43693 -0 -0 -0.0534 -0.33211 0 0 0 0 0 0.01589 -0.01849 0.04596 0.17956 0 -0.71389 0 1.9342 -0.2241 0.4737 -4.6025
ILE_806 -6.94695 0.73423 3.30703 -0.48017 0.32007 0.10598 2.11219 -2.26523 -0.01777 -0.0646 -2.61995 0.09641 0 0 0 0 0 0.01037 -0.05794 0.06401 0.54361 0 -0.69637 0 0.73287 -0.43538 0.94011 -4.61751
THR_807 -5.48504 0.60181 3.05955 -0.11506 0.05061 0.0845 0.84445 -1.99849 -0.00115 -0.0187 -1.91902 -0.52213 0 0 0 -0.37091 0 0.00759 0.0306 0.00077 0.20756 0 -0.28253 2.4892 -1.0874 -0.3669 1.20505 -3.58563
ILE_808 -8.09458 1.1066 3.53254 -0.547 0.36472 0.14573 2.09989 -2.58076 -0.00887 -0.05228 -2.64421 -0.0737 0 0 0 0 0 0.00848 -0.02838 0.01542 0.45357 0 -0.18878 0 0.73287 -0.21495 0.68202 -5.29166
SER_809 -3.58287 0.14874 4.15284 -0.03041 1e-05 0.05066 1.25558 -1.84162 -0.01497 -0.18731 -0.77181 -0.96851 0 0 -0.83754 0 0 0.01052 0.03855 0.00036 0.82505 0 0.08128 0.64821 -0.77834 -0.32173 0.30626 -1.81703
ALA_810 -4.05341 0.60576 2.44872 -0.02888 0.0117 0 1.22862 -1.69126 -0 -0 -0.54379 -0.4389 0 0 0 0 0 0.01078 0.21672 0 0 0 0.54862 0 1.8394 -0.13947 0.32816 0.34275
GLY_811 -1.90647 0.14344 2.86713 -5e-05 0 0 1.21925 -1.27778 -0 -0 -0.63137 -0.40368 0 0 -0.83754 0 0 0.03436 -0.10529 0 0 0 0.00697 0 0.83697 0.87939 0.29841 1.12375
GLU_812 -7.77581 0.97545 7.89372 -0.40241 0.07807 0.86146 2.72966 -3.32979 -0.00706 -0.09624 -4.38453 -0.36662 0 0 -1.24806 0 0 0.06026 -0.04683 0.03086 0 2.99619 -0.07716 0 -2.7348 0.99442 0.39889 -3.45033
LEU_813 -7.15873 0.80706 3.36943 -0.49965 0.19646 0.12399 2.31109 -2.32371 -0.01976 -0.11317 -1.37748 0.25598 0 0 -0.42277 0 0 0.03604 -0.03327 0.02137 0.27932 0 -0.28158 0 0.18072 0.00416 0.69987 -3.94464
GLY_814 -2.55717 0.3501 3.20318 -5e-05 0 0 1.62945 -1.63511 -0 -0 -1.75208 -0.41469 0 0 0 0 0 0.04338 -0.1065 0 0 0 0.32851 0 0.83697 -0.08307 0.49078 0.33371
ARG_815 -5.13296 0.51451 5.9902 -0.63368 0.10732 0.37639 2.52812 -2.43754 -5e-05 -0.00012 -2.81261 0.11102 0 0 0 0 0 0.06534 -0.03941 0.04636 2.42398 0 -0.0811 0 -1.2888 -0.1015 0.23118 -0.13335
GLY_816 -2.81831 0.68762 2.44694 -5e-05 0 0 1.08042 -1.37804 -0 -0 -0.71264 -0.4066 0 0 0 0 0 0.05626 -0.11677 0 0 0 0.29077 0 0.83697 -0.24159 0.29549 0.02048
ARG_817 -3.54904 0.43215 4.27034 -0.46205 0.08117 0.29255 1.65133 -1.82085 -0 -0 -2.28742 -0.22391 0 0 0 -1.24843 0 0.02332 -0.10301 0.10101 1.59561 0 -0.15508 0 -1.2888 0.07493 0.50491 -2.11126
GLY_818 -2.46732 0.05358 1.40993 -0.00198 0 0 0.34247 -0.95278 -0.01976 -0.11317 0.26765 -0.39361 0 0 0 0 0 0.04724 0.00331 0 0 0 -0.72868 0 0.83697 0.54694 0.3655 -0.8037
GLY_819 -4.42443 0.61722 3.96577 -0.0003 0 0 2.4632 -2.06786 -0 -0 -1.56825 -0.17732 0 0 0 0 0 0.03323 -0.06273 0 0 0 -0.99409 0 0.83697 0.6163 0.1724 -0.5899
GLY_820 -4.7203 0.73401 4.0927 -5e-05 0 0 2.08866 -2.30368 -0 -0 0.26295 -0.4293 0 0 0 0 0 0.05102 -0.06558 0 0 0 0.48058 0 0.83697 0.33721 0.17477 1.53995
HIS_D_821 -8.54793 0.91931 8.08883 -0.65452 0.01478 0.62932 3.53173 -3.85038 -0.00044 -0.00165 -2.88954 -0.37087 0 0 0 -0.57378 0 0.02105 -0.01425 0.14006 0 1.90091 -0.15688 0 -0.45461 0.17835 0.23089 -1.85962
CYS_822 -7.67148 1.05068 5.94841 -0.04617 0 0.01541 2.49465 -2.96707 -0.01812 -0.14114 -1.49366 -0.44605 0 0 0 0 0 0.04211 -0.02771 0.1324 0.38941 0 0.30358 0 3.6196 -0.02286 0.40656 1.56855
MET_823 -9.06683 0.71624 4.90106 -0.37257 0.12636 0.08413 2.74764 -2.83228 -0.03664 -0.20374 -1.87934 -0.18535 0 0 0 0 0 0.02308 -0.05833 0.04165 1.12315 0 0.10133 0 0.60916 -0.20672 0.54587 -3.82211
THR_824 -7.30672 1.02558 4.61224 -0.16169 0.0563 0.12145 2.64597 -2.77118 -0 -0 -1.26984 -1.61776 0 0 0 0 0 0.03729 0.36533 0.04931 0.73879 0 -0.21288 2.85055 -1.0874 -0.16426 1.01845 -1.07047
CYS_825 -7.68686 0.55453 5.34399 -0.11589 0.0237 0.07501 2.57511 -2.62287 -0.00736 -0.03354 -2.42122 -0.73807 0 0 0 0 0 0.02784 0.10802 0.10411 0.41941 0 -0.22188 0 3.6196 1.32031 1.4757 1.79963
PRO_826 -5.97366 0.74879 2.01194 -0.13452 0.00134 0.09723 1.02678 -1.26179 -0.03031 -0.16495 -0.51653 0.19504 0 0 0 0 0 0.01365 -0.08128 0.00374 0.1457 0 -0.94941 0 -2.4119 0.93188 1.0431 -5.30516
ILE_827 -10.8775 0.6326 2.72131 -0.63388 0.35149 0.13903 2.45663 -2.77446 -0 -0 -2.08119 0.03775 0 0 0 0 0 0.01497 0.0264 0.11318 0.89776 0 -0.46975 0 0.73287 -0.29207 0.69312 -8.3117
VAL_828 -7.34217 0.7659 3.94195 -0.28223 0.2124 0.0663 2.97689 -2.59095 -0 -0 -2.83207 -0.44733 0 0 0 0 0 0.00539 0.00409 0.00984 0.21707 0 -0.60332 0 1.9342 -0.01426 0.57957 -3.39873
ARG_829 -11.928 0.89334 10.8881 -0.77498 0.12971 0.47838 4.89733 -5.06697 -0 -0 -5.51211 0.31908 0 0 -1.29092 0 0 0.00404 -0.03438 0.3584 2.90594 0 -0.18598 0 -1.2888 0.00649 0.84164 -4.35967
ASP_830 -5.0452 0.53524 6.76079 -0.10337 0.00575 0.28714 3.04872 -2.77831 -0 -0 -5.34914 -0.22586 0 0 -0.53564 -1.48614 0 0.01589 0.18407 0.00155 0 1.91832 0.03633 0 -2.3716 0.10067 1.39961 -3.60119
PRO_831 -3.39322 0.56277 1.59114 -0.19862 0.00431 0.14324 0.38019 -0.74866 -0 -0 -0.599 0.052 0 0 0 0 0 0.03117 0.02147 0.00091 0.39787 0 -0.94233 0 -2.4119 -0.15712 0.92156 -4.34422
ILE_832 -6.38568 1.10229 2.39445 -0.63981 0.60335 0.2404 0.9545 -1.83222 -0.01998 -0.1195 -0.7347 -0.52146 0 0 -0.42651 0 0 0.18074 0.50883 0.03565 0.96224 0 0.53067 0 0.73287 1.13824 0.88246 -0.41317
ASP_833 -1.77667 0.07632 2.32954 -0.13468 0.05663 0.42576 0.89728 -1.02347 -0 -0 -1.40592 -1.02647 0 0 -0.57543 0 0 0.52317 0.01209 0.01708 0 2.4588 -0.59164 0 -2.3716 1.01232 1.01642 -0.08043
TYR:CtermProteinFull_834 -8.00238 0.61977 3.85115 -0.52538 0.05557 0.29537 2.05846 -2.41141 -0.00098 -0.00227 -2.80867 0.24763 0 0 -0.78975 0 0 0.05281 0 0.0415 0 2.81373 0 0.01272 1.2797 -0.26267 0.84618 -2.62891
VRT_835 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.941 0 0 0 0 0 0 0 0 0 41.941
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701245 DOMAINID 691685 MODEL 5 2A9G
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 541.871 tmscore: 0.95958 1rxxA_202 prob: 100 ident: 81.69
ATOM      1  N   MET A   1      29.110  15.693  -3.623  1.00  7.430          N  
ATOM      2  CA  MET A   1      28.326  15.368  -4.811  1.00  6.640          C  
ATOM      3  C   MET A   1      27.965  13.897  -4.853  1.00  5.910          C  
ATOM      4  O   MET A   1      28.835  13.058  -5.078  1.00  5.560          O  
ATOM      5  CB  MET A   1      29.108  15.707  -6.079  1.00  9.610          C  
ATOM      6  CG  MET A   1      28.341  15.437  -7.391  1.00  9.610          C  
ATOM      7  SD  MET A   1      29.318  15.763  -8.874  1.00  9.610          S  
ATOM      8  CE  MET A   1      30.393  14.321  -8.919  1.00  9.610          C  
ATOM      9 1H   MET A   1      29.655  16.526  -3.793  1.00  8.920          H  
ATOM     10 2H   MET A   1      28.489  15.851  -2.842  1.00  8.920          H  
ATOM     11 3H   MET A   1      29.729  14.923  -3.409  1.00  8.920          H  
ATOM     12  HA  MET A   1      27.400  15.942  -4.788  1.00  7.970          H  
ATOM     13 1HB  MET A   1      29.382  16.760  -6.066  1.00 11.530          H  
ATOM     14 2HB  MET A   1      30.028  15.131  -6.091  1.00 11.530          H  
ATOM     15 1HG  MET A   1      28.017  14.390  -7.427  1.00 11.530          H  
ATOM     16 2HG  MET A   1      27.449  16.062  -7.427  1.00 11.530          H  
ATOM     17 1HE  MET A   1      31.045  14.382  -9.790  1.00 11.530          H  
ATOM     18 2HE  MET A   1      31.001  14.277  -8.020  1.00 11.530          H  
ATOM     19 3HE  MET A   1      29.784  13.420  -8.986  1.00 11.530          H  
ATOM     20  N   SER A   2      26.703  13.578  -4.598  1.00  6.040          N  
ATOM     21  CA  SER A   2      26.271  12.189  -4.664  1.00  5.590          C  
ATOM     22  C   SER A   2      26.352  11.675  -6.084  1.00  5.340          C  
ATOM     23  O   SER A   2      26.006  12.388  -7.030  1.00  5.490          O  
ATOM     24  CB  SER A   2      24.861  12.004  -4.173  1.00  8.010          C  
ATOM     25  OG  SER A   2      24.462  10.669  -4.378  1.00  8.010          O  
ATOM     26  H   SER A   2      26.023  14.297  -4.395  1.00  7.250          H  
ATOM     27  HA  SER A   2      26.937  11.587  -4.044  1.00  6.710          H  
ATOM     28 1HB  SER A   2      24.802  12.251  -3.114  1.00  9.610          H  
ATOM     29 2HB  SER A   2      24.192  12.676  -4.711  1.00  9.610          H  
ATOM     30  HG  SER A   2      23.562  10.611  -4.028  1.00  9.610          H  
ATOM     31  N   THR A   3      26.755  10.419  -6.226  1.00  5.240          N  
ATOM     32  CA  THR A   3      26.839   9.755  -7.516  1.00  5.260          C  
ATOM     33  C   THR A   3      25.853   8.593  -7.601  1.00  4.760          C  
ATOM     34  O   THR A   3      25.960   7.730  -8.474  1.00  4.780          O  
ATOM     35  CB  THR A   3      28.269   9.256  -7.766  1.00  7.360          C  
ATOM     36  OG1 THR A   3      28.651   8.353  -6.711  1.00  7.360          O  
ATOM     37  CG2 THR A   3      29.222  10.456  -7.783  1.00  7.360          C  
ATOM     38  H   THR A   3      27.041   9.900  -5.407  1.00  6.290          H  
ATOM     39  HA  THR A   3      26.581  10.471  -8.295  1.00  6.310          H  
ATOM     40  HB  THR A   3      28.314   8.733  -8.721  1.00  8.830          H  
ATOM     41  HG1 THR A   3      29.455   7.888  -6.965  1.00  8.830          H  
ATOM     42 1HG2 THR A   3      30.238  10.111  -7.959  1.00  8.830          H  
ATOM     43 2HG2 THR A   3      28.925  11.136  -8.578  1.00  8.830          H  
ATOM     44 3HG2 THR A   3      29.181  10.980  -6.829  1.00  8.830          H  
ATOM     45  N   GLU A   4      24.900   8.562  -6.672  1.00  4.420          N  
ATOM     46  CA  GLU A   4      23.898   7.502  -6.625  1.00  4.000          C  
ATOM     47  C   GLU A   4      23.110   7.427  -7.942  1.00  2.760          C  
ATOM     48  O   GLU A   4      22.652   8.450  -8.463  1.00  2.960          O  
ATOM     49  CB  GLU A   4      22.954   7.718  -5.435  1.00  5.770          C  
ATOM     50  CG  GLU A   4      21.973   6.576  -5.195  1.00  5.770          C  
ATOM     51  CD  GLU A   4      21.094   6.779  -4.006  1.00  5.770          C  
ATOM     52  OE1 GLU A   4      21.129   7.835  -3.428  1.00  5.770          O  
ATOM     53  OE2 GLU A   4      20.385   5.866  -3.670  1.00  5.770          O  
ATOM     54  H   GLU A   4      24.870   9.316  -5.984  1.00  5.300          H  
ATOM     55  HA  GLU A   4      24.413   6.551  -6.485  1.00  4.800          H  
ATOM     56 1HB  GLU A   4      23.542   7.850  -4.527  1.00  6.920          H  
ATOM     57 2HB  GLU A   4      22.382   8.633  -5.586  1.00  6.920          H  
ATOM     58 1HG  GLU A   4      21.343   6.467  -6.055  1.00  6.920          H  
ATOM     59 2HG  GLU A   4      22.534   5.651  -5.071  1.00  6.920          H  
ATOM     60  N   LYS A   5      22.926   6.199  -8.468  1.00  1.830          N  
ATOM     61  CA  LYS A   5      22.190   5.974  -9.730  1.00  0.560          C  
ATOM     62  C   LYS A   5      20.752   6.484  -9.681  1.00  0.530          C  
ATOM     63  O   LYS A   5      20.228   6.981 -10.677  1.00  0.510          O  
ATOM     64  CB  LYS A   5      22.182   4.488 -10.096  1.00  1.290          C  
ATOM     65  CG  LYS A   5      23.528   3.937 -10.552  1.00  1.290          C  
ATOM     66  CD  LYS A   5      23.434   2.447 -10.885  1.00  1.290          C  
ATOM     67  CE  LYS A   5      24.782   1.886 -11.342  1.00  1.290          C  
ATOM     68  NZ  LYS A   5      24.710   0.422 -11.628  1.00  1.290          N  
ATOM     69  H   LYS A   5      23.339   5.413  -7.988  1.00  2.200          H  
ATOM     70  HA  LYS A   5      22.705   6.521 -10.520  1.00  0.670          H  
ATOM     71 1HB  LYS A   5      21.850   3.904  -9.239  1.00  1.550          H  
ATOM     72 2HB  LYS A   5      21.467   4.320 -10.897  1.00  1.550          H  
ATOM     73 1HG  LYS A   5      23.854   4.483 -11.438  1.00  1.550          H  
ATOM     74 2HG  LYS A   5      24.267   4.087  -9.767  1.00  1.550          H  
ATOM     75 1HD  LYS A   5      23.103   1.896 -10.004  1.00  1.550          H  
ATOM     76 2HD  LYS A   5      22.702   2.299 -11.681  1.00  1.550          H  
ATOM     77 1HE  LYS A   5      25.096   2.407 -12.246  1.00  1.550          H  
ATOM     78 2HE  LYS A   5      25.522   2.056 -10.561  1.00  1.550          H  
ATOM     79 1HZ  LYS A   5      25.618   0.092 -11.926  1.00  1.550          H  
ATOM     80 2HZ  LYS A   5      24.431  -0.073 -10.793  1.00  1.550          H  
ATOM     81 3HZ  LYS A   5      24.036   0.251 -12.360  1.00  1.550          H  
ATOM     82  N   GLN A   6      20.121   6.345  -8.516  1.00  0.500          N  
ATOM     83  CA  GLN A   6      18.754   6.798  -8.268  1.00  0.470          C  
ATOM     84  C   GLN A   6      17.737   6.237  -9.247  1.00  0.430          C  
ATOM     85  O   GLN A   6      16.975   6.991  -9.858  1.00  0.440          O  
ATOM     86  CB  GLN A   6      18.714   8.331  -8.271  1.00  0.670          C  
ATOM     87  CG  GLN A   6      19.569   8.934  -7.184  1.00  0.670          C  
ATOM     88  CD  GLN A   6      19.697  10.427  -7.254  1.00  0.670          C  
ATOM     89  OE1 GLN A   6      18.787  11.205  -6.933  1.00  0.670          O  
ATOM     90  NE2 GLN A   6      20.883  10.847  -7.701  1.00  0.670          N  
ATOM     91  H   GLN A   6      20.617   5.882  -7.768  1.00  0.600          H  
ATOM     92  HA  GLN A   6      18.469   6.459  -7.271  1.00  0.560          H  
ATOM     93 1HB  GLN A   6      19.053   8.720  -9.231  1.00  0.800          H  
ATOM     94 2HB  GLN A   6      17.691   8.674  -8.119  1.00  0.800          H  
ATOM     95 1HG  GLN A   6      19.142   8.673  -6.218  1.00  0.800          H  
ATOM     96 2HG  GLN A   6      20.548   8.523  -7.258  1.00  0.800          H  
ATOM     97 1HE2 GLN A   6      21.076  11.824  -7.790  1.00  0.800          H  
ATOM     98 2HE2 GLN A   6      21.597  10.148  -7.970  1.00  0.800          H  
ATOM     99  N   LYS A   7      17.787   4.929  -9.433  1.00  0.420          N  
ATOM    100  CA  LYS A   7      16.867   4.243 -10.313  1.00  0.440          C  
ATOM    101  C   LYS A   7      15.991   3.384  -9.435  1.00  0.370          C  
ATOM    102  O   LYS A   7      16.492   2.739  -8.511  1.00  0.440          O  
ATOM    103  CB  LYS A   7      17.646   3.389 -11.312  1.00  0.610          C  
ATOM    104  CG  LYS A   7      18.513   4.195 -12.268  1.00  0.610          C  
ATOM    105  CD  LYS A   7      19.290   3.298 -13.220  1.00  0.610          C  
ATOM    106  CE  LYS A   7      20.243   4.105 -14.111  1.00  0.610          C  
ATOM    107  NZ  LYS A   7      19.517   4.928 -15.145  1.00  0.610          N  
ATOM    108  H   LYS A   7      18.468   4.395  -8.914  1.00  0.500          H  
ATOM    109  HA  LYS A   7      16.235   4.961 -10.838  1.00  0.530          H  
ATOM    110 1HB  LYS A   7      18.289   2.694 -10.773  1.00  0.730          H  
ATOM    111 2HB  LYS A   7      16.946   2.801 -11.906  1.00  0.730          H  
ATOM    112 1HG  LYS A   7      17.876   4.866 -12.842  1.00  0.730          H  
ATOM    113 2HG  LYS A   7      19.210   4.801 -11.698  1.00  0.730          H  
ATOM    114 1HD  LYS A   7      19.870   2.574 -12.646  1.00  0.730          H  
ATOM    115 2HD  LYS A   7      18.591   2.759 -13.858  1.00  0.730          H  
ATOM    116 1HE  LYS A   7      20.829   4.774 -13.479  1.00  0.730          H  
ATOM    117 2HE  LYS A   7      20.919   3.418 -14.617  1.00  0.730          H  
ATOM    118 1HZ  LYS A   7      20.176   5.441 -15.700  1.00  0.730          H  
ATOM    119 2HZ  LYS A   7      18.969   4.333 -15.750  1.00  0.730          H  
ATOM    120 3HZ  LYS A   7      18.868   5.601 -14.703  1.00  0.730          H  
ATOM    121  N   TYR A   8      14.697   3.358  -9.708  1.00  0.290          N  
ATOM    122  CA  TYR A   8      13.807   2.530  -8.901  1.00  0.200          C  
ATOM    123  C   TYR A   8      13.200   1.410  -9.690  1.00  0.190          C  
ATOM    124  O   TYR A   8      13.369   1.340 -10.904  1.00  0.180          O  
ATOM    125  CB  TYR A   8      12.698   3.334  -8.283  1.00  0.320          C  
ATOM    126  CG  TYR A   8      13.108   4.359  -7.337  1.00  0.320          C  
ATOM    127  CD1 TYR A   8      14.142   4.167  -6.436  1.00  0.320          C  
ATOM    128  CD2 TYR A   8      12.425   5.508  -7.331  1.00  0.320          C  
ATOM    129  CE1 TYR A   8      14.450   5.141  -5.562  1.00  0.320          C  
ATOM    130  CE2 TYR A   8      12.739   6.447  -6.467  1.00  0.320          C  
ATOM    131  CZ  TYR A   8      13.728   6.277  -5.590  1.00  0.320          C  
ATOM    132  OH  TYR A   8      13.971   7.270  -4.758  1.00  0.320          O  
ATOM    133  H   TYR A   8      14.325   3.930 -10.480  1.00  0.350          H  
ATOM    134  HA  TYR A   8      14.387   2.057  -8.123  1.00  0.240          H  
ATOM    135 1HB  TYR A   8      12.161   3.824  -9.086  1.00  0.380          H  
ATOM    136 2HB  TYR A   8      12.006   2.667  -7.772  1.00  0.380          H  
ATOM    137  HD1 TYR A   8      14.709   3.265  -6.418  1.00  0.380          H  
ATOM    138  HD2 TYR A   8      11.627   5.673  -8.020  1.00  0.380          H  
ATOM    139  HE1 TYR A   8      15.254   5.016  -4.854  1.00  0.380          H  
ATOM    140  HE2 TYR A   8      12.201   7.367  -6.463  1.00  0.380          H  
ATOM    141  HH  TYR A   8      14.640   7.049  -4.086  1.00  0.380          H  
ATOM    142  N   GLY A   9      12.493   0.516  -9.002  1.00  0.200          N  
ATOM    143  CA  GLY A   9      11.818  -0.578  -9.652  1.00  0.190          C  
ATOM    144  C   GLY A   9      11.924  -1.870  -8.873  1.00  0.160          C  
ATOM    145  O   GLY A   9      12.954  -2.180  -8.262  1.00  0.160          O  
ATOM    146  H   GLY A   9      12.367   0.585  -7.987  1.00  0.240          H  
ATOM    147 1HA  GLY A   9      10.774  -0.323  -9.794  1.00  0.230          H  
ATOM    148 2HA  GLY A   9      12.253  -0.728 -10.637  1.00  0.230          H  
ATOM    149  N   VAL A  10      10.859  -2.647  -8.975  1.00  0.140          N  
ATOM    150  CA  VAL A  10      10.731  -3.947  -8.353  1.00  0.120          C  
ATOM    151  C   VAL A  10      10.708  -5.000  -9.457  1.00  0.140          C  
ATOM    152  O   VAL A  10       9.825  -5.003 -10.326  1.00  0.160          O  
ATOM    153  CB  VAL A  10       9.451  -3.937  -7.496  1.00  0.180          C  
ATOM    154  CG1 VAL A  10       9.182  -5.275  -6.841  1.00  0.180          C  
ATOM    155  CG2 VAL A  10       9.625  -2.864  -6.411  1.00  0.180          C  
ATOM    156  H   VAL A  10      10.073  -2.299  -9.498  1.00  0.170          H  
ATOM    157  HA  VAL A  10      11.596  -4.129  -7.713  1.00  0.140          H  
ATOM    158  HB  VAL A  10       8.599  -3.699  -8.135  1.00  0.210          H  
ATOM    159 1HG1 VAL A  10       8.263  -5.212  -6.258  1.00  0.210          H  
ATOM    160 2HG1 VAL A  10       9.079  -6.038  -7.595  1.00  0.210          H  
ATOM    161 3HG1 VAL A  10       9.974  -5.534  -6.200  1.00  0.210          H  
ATOM    162 1HG2 VAL A  10       8.730  -2.817  -5.822  1.00  0.210          H  
ATOM    163 2HG2 VAL A  10      10.473  -3.115  -5.775  1.00  0.210          H  
ATOM    164 3HG2 VAL A  10       9.801  -1.894  -6.856  1.00  0.210          H  
ATOM    165  N   HIS A  11      11.696  -5.894  -9.436  1.00  0.150          N  
ATOM    166  CA  HIS A  11      11.828  -6.862 -10.518  1.00  0.170          C  
ATOM    167  C   HIS A  11      11.426  -8.302 -10.200  1.00  0.170          C  
ATOM    168  O   HIS A  11      11.433  -9.158 -11.087  1.00  0.330          O  
ATOM    169  CB  HIS A  11      13.263  -6.811 -11.008  1.00  0.230          C  
ATOM    170  CG  HIS A  11      13.624  -5.468 -11.548  1.00  0.230          C  
ATOM    171  ND1 HIS A  11      13.249  -5.036 -12.805  1.00  0.230          N  
ATOM    172  CD2 HIS A  11      14.289  -4.439 -10.979  1.00  0.230          C  
ATOM    173  CE1 HIS A  11      13.675  -3.798 -12.986  1.00  0.230          C  
ATOM    174  NE2 HIS A  11      14.311  -3.415 -11.895  1.00  0.230          N  
ATOM    175  H   HIS A  11      12.418  -5.831  -8.706  1.00  0.180          H  
ATOM    176  HA  HIS A  11      11.197  -6.546 -11.333  1.00  0.200          H  
ATOM    177 1HB  HIS A  11      13.931  -7.041 -10.186  1.00  0.280          H  
ATOM    178 2HB  HIS A  11      13.402  -7.546 -11.786  1.00  0.280          H  
ATOM    179  HD2 HIS A  11      14.718  -4.424  -9.973  1.00  0.280          H  
ATOM    180  HE1 HIS A  11      13.523  -3.196 -13.884  1.00  0.280          H  
ATOM    181  HE2 HIS A  11      14.743  -2.511 -11.742  1.00  0.280          H  
ATOM    182  N   SER A  12      11.108  -8.583  -8.952  1.00  0.230          N  
ATOM    183  CA  SER A  12      10.683  -9.921  -8.551  1.00  0.190          C  
ATOM    184  C   SER A  12       9.975  -9.809  -7.214  1.00  0.360          C  
ATOM    185  O   SER A  12      10.271  -8.913  -6.450  1.00  0.920          O  
ATOM    186  CB  SER A  12      11.865 -10.871  -8.453  1.00  0.280          C  
ATOM    187  OG  SER A  12      12.708 -10.538  -7.383  1.00  0.280          O  
ATOM    188  H   SER A  12      11.136  -7.851  -8.263  1.00  0.280          H  
ATOM    189  HA  SER A  12       9.977 -10.307  -9.288  1.00  0.230          H  
ATOM    190 1HB  SER A  12      11.491 -11.885  -8.319  1.00  0.340          H  
ATOM    191 2HB  SER A  12      12.427 -10.863  -9.379  1.00  0.340          H  
ATOM    192  HG  SER A  12      13.313  -9.797  -7.668  1.00  0.340          H  
ATOM    193  N   GLU A  13       9.134 -10.769  -6.867  1.00  0.180          N  
ATOM    194  CA  GLU A  13       8.478 -10.760  -5.559  1.00  0.140          C  
ATOM    195  C   GLU A  13       9.381 -11.228  -4.420  1.00  0.160          C  
ATOM    196  O   GLU A  13       9.246 -10.772  -3.288  1.00  0.260          O  
ATOM    197  CB  GLU A  13       7.195 -11.587  -5.590  1.00  0.210          C  
ATOM    198  CG  GLU A  13       6.411 -11.568  -4.270  1.00  0.210          C  
ATOM    199  CD  GLU A  13       5.060 -12.180  -4.399  1.00  0.210          C  
ATOM    200  OE1 GLU A  13       4.646 -12.366  -5.511  1.00  0.210          O  
ATOM    201  OE2 GLU A  13       4.456 -12.533  -3.402  1.00  0.210          O  
ATOM    202  H   GLU A  13       8.920 -11.491  -7.542  1.00  0.220          H  
ATOM    203  HA  GLU A  13       8.192  -9.730  -5.343  1.00  0.170          H  
ATOM    204 1HB  GLU A  13       6.544 -11.204  -6.377  1.00  0.250          H  
ATOM    205 2HB  GLU A  13       7.429 -12.625  -5.833  1.00  0.250          H  
ATOM    206 1HG  GLU A  13       6.970 -12.104  -3.504  1.00  0.250          H  
ATOM    207 2HG  GLU A  13       6.306 -10.534  -3.941  1.00  0.250          H  
ATOM    208  N   ALA A  14      10.254 -12.195  -4.694  1.00  0.150          N  
ATOM    209  CA  ALA A  14      11.095 -12.757  -3.636  1.00  0.200          C  
ATOM    210  C   ALA A  14      12.565 -12.378  -3.786  1.00  0.180          C  
ATOM    211  O   ALA A  14      13.432 -13.096  -3.302  1.00  0.270          O  
ATOM    212  CB  ALA A  14      10.949 -14.281  -3.592  1.00  0.260          C  
ATOM    213  H   ALA A  14      10.325 -12.538  -5.642  1.00  0.180          H  
ATOM    214  HA  ALA A  14      10.753 -12.353  -2.694  1.00  0.240          H  
ATOM    215 1HB  ALA A  14      11.543 -14.679  -2.771  1.00  0.310          H  
ATOM    216 2HB  ALA A  14       9.904 -14.537  -3.435  1.00  0.310          H  
ATOM    217 3HB  ALA A  14      11.291 -14.711  -4.529  1.00  0.310          H  
ATOM    218  N   GLY A  15      12.864 -11.298  -4.497  1.00  0.130          N  
ATOM    219  CA  GLY A  15      14.257 -10.895  -4.690  1.00  0.150          C  
ATOM    220  C   GLY A  15      14.740 -10.079  -3.508  1.00  0.150          C  
ATOM    221  O   GLY A  15      13.997  -9.854  -2.552  1.00  0.110          O  
ATOM    222  H   GLY A  15      12.108 -10.737  -4.871  1.00  0.160          H  
ATOM    223 1HA  GLY A  15      14.884 -11.776  -4.822  1.00  0.180          H  
ATOM    224 2HA  GLY A  15      14.349 -10.305  -5.594  1.00  0.180          H  
ATOM    225  N   LYS A  16      15.978  -9.593  -3.558  1.00  0.230          N  
ATOM    226  CA  LYS A  16      16.477  -8.825  -2.422  1.00  0.270          C  
ATOM    227  C   LYS A  16      15.859  -7.442  -2.315  1.00  0.260          C  
ATOM    228  O   LYS A  16      15.936  -6.622  -3.239  1.00  0.280          O  
ATOM    229  CB  LYS A  16      17.998  -8.685  -2.466  1.00  0.360          C  
ATOM    230  CG  LYS A  16      18.578  -7.921  -1.271  1.00  0.360          C  
ATOM    231  CD  LYS A  16      20.097  -7.890  -1.305  1.00  0.360          C  
ATOM    232  CE  LYS A  16      20.664  -6.964  -0.220  1.00  0.360          C  
ATOM    233  NZ  LYS A  16      20.434  -7.482   1.174  1.00  0.360          N  
ATOM    234  H   LYS A  16      16.566  -9.779  -4.359  1.00  0.280          H  
ATOM    235  HA  LYS A  16      16.217  -9.362  -1.511  1.00  0.320          H  
ATOM    236 1HB  LYS A  16      18.456  -9.674  -2.486  1.00  0.430          H  
ATOM    237 2HB  LYS A  16      18.298  -8.160  -3.369  1.00  0.430          H  
ATOM    238 1HG  LYS A  16      18.218  -6.887  -1.289  1.00  0.430          H  
ATOM    239 2HG  LYS A  16      18.235  -8.388  -0.350  1.00  0.430          H  
ATOM    240 1HD  LYS A  16      20.487  -8.899  -1.157  1.00  0.430          H  
ATOM    241 2HD  LYS A  16      20.422  -7.532  -2.285  1.00  0.430          H  
ATOM    242 1HE  LYS A  16      21.734  -6.848  -0.381  1.00  0.430          H  
ATOM    243 2HE  LYS A  16      20.185  -5.986  -0.314  1.00  0.430          H  
ATOM    244 1HZ  LYS A  16      20.826  -6.825   1.835  1.00  0.430          H  
ATOM    245 2HZ  LYS A  16      19.442  -7.580   1.358  1.00  0.430          H  
ATOM    246 3HZ  LYS A  16      20.892  -8.384   1.283  1.00  0.430          H  
ATOM    247  N   LEU A  17      15.275  -7.168  -1.155  1.00  0.260          N  
ATOM    248  CA  LEU A  17      14.640  -5.891  -0.903  1.00  0.270          C  
ATOM    249  C   LEU A  17      15.681  -4.875  -0.506  1.00  0.260          C  
ATOM    250  O   LEU A  17      16.486  -5.113   0.395  1.00  0.250          O  
ATOM    251  CB  LEU A  17      13.582  -6.039   0.204  1.00  0.370          C  
ATOM    252  CG  LEU A  17      12.759  -4.777   0.598  1.00  0.370          C  
ATOM    253  CD1 LEU A  17      11.898  -4.299  -0.606  1.00  0.370          C  
ATOM    254  CD2 LEU A  17      11.863  -5.161   1.809  1.00  0.370          C  
ATOM    255  H   LEU A  17      15.229  -7.901  -0.443  1.00  0.310          H  
ATOM    256  HA  LEU A  17      14.166  -5.555  -1.820  1.00  0.320          H  
ATOM    257 1HB  LEU A  17      12.895  -6.807  -0.082  1.00  0.450          H  
ATOM    258 2HB  LEU A  17      14.095  -6.385   1.105  1.00  0.450          H  
ATOM    259  HG  LEU A  17      13.422  -3.971   0.868  1.00  0.450          H  
ATOM    260 1HD1 LEU A  17      11.325  -3.439  -0.350  1.00  0.450          H  
ATOM    261 2HD1 LEU A  17      12.534  -4.036  -1.447  1.00  0.450          H  
ATOM    262 3HD1 LEU A  17      11.234  -5.076  -0.900  1.00  0.450          H  
ATOM    263 1HD2 LEU A  17      11.271  -4.317   2.129  1.00  0.450          H  
ATOM    264 2HD2 LEU A  17      11.196  -5.979   1.528  1.00  0.450          H  
ATOM    265 3HD2 LEU A  17      12.493  -5.484   2.633  1.00  0.450          H  
ATOM    266  N   ARG A  18      15.693  -3.745  -1.197  1.00  0.250          N  
ATOM    267  CA  ARG A  18      16.650  -2.708  -0.878  1.00  0.240          C  
ATOM    268  C   ARG A  18      15.940  -1.489  -0.331  1.00  0.220          C  
ATOM    269  O   ARG A  18      16.460  -0.821   0.564  1.00  0.210          O  
ATOM    270  CB  ARG A  18      17.465  -2.342  -2.102  1.00  0.340          C  
ATOM    271  CG  ARG A  18      18.394  -3.444  -2.565  1.00  0.340          C  
ATOM    272  CD  ARG A  18      19.210  -3.061  -3.748  1.00  0.340          C  
ATOM    273  NE  ARG A  18      20.018  -4.181  -4.180  1.00  0.340          N  
ATOM    274  CZ  ARG A  18      21.243  -4.524  -3.710  1.00  0.340          C  
ATOM    275  NH1 ARG A  18      21.864  -3.790  -2.791  1.00  0.340          N  
ATOM    276  NH2 ARG A  18      21.809  -5.622  -4.185  1.00  0.340          N  
ATOM    277  H   ARG A  18      15.030  -3.607  -1.963  1.00  0.300          H  
ATOM    278  HA  ARG A  18      17.332  -3.080  -0.114  1.00  0.290          H  
ATOM    279 1HB  ARG A  18      16.794  -2.120  -2.910  1.00  0.410          H  
ATOM    280 2HB  ARG A  18      18.056  -1.450  -1.905  1.00  0.410          H  
ATOM    281 1HG  ARG A  18      19.060  -3.721  -1.751  1.00  0.410          H  
ATOM    282 2HG  ARG A  18      17.797  -4.318  -2.847  1.00  0.410          H  
ATOM    283 1HD  ARG A  18      18.544  -2.798  -4.569  1.00  0.410          H  
ATOM    284 2HD  ARG A  18      19.857  -2.219  -3.519  1.00  0.410          H  
ATOM    285  HE  ARG A  18      19.604  -4.793  -4.915  1.00  0.410          H  
ATOM    286 1HH1 ARG A  18      21.432  -2.954  -2.430  1.00  0.410          H  
ATOM    287 2HH1 ARG A  18      22.776  -4.066  -2.456  1.00  0.410          H  
ATOM    288 1HH2 ARG A  18      21.274  -6.202  -4.867  1.00  0.410          H  
ATOM    289 2HH2 ARG A  18      22.713  -5.918  -3.865  1.00  0.410          H  
ATOM    290  N   LYS A  19      14.749  -1.204  -0.859  1.00  0.230          N  
ATOM    291  CA  LYS A  19      13.996  -0.023  -0.429  1.00  0.210          C  
ATOM    292  C   LYS A  19      12.494  -0.319  -0.401  1.00  0.210          C  
ATOM    293  O   LYS A  19      11.941  -0.856  -1.373  1.00  0.220          O  
ATOM    294  CB  LYS A  19      14.326   1.162  -1.344  1.00  0.300          C  
ATOM    295  CG  LYS A  19      13.836   2.548  -0.880  1.00  0.300          C  
ATOM    296  CD  LYS A  19      14.210   3.657  -1.912  1.00  0.300          C  
ATOM    297  CE  LYS A  19      15.715   4.046  -1.879  1.00  0.300          C  
ATOM    298  NZ  LYS A  19      16.070   4.915  -0.716  1.00  0.300          N  
ATOM    299  H   LYS A  19      14.400  -1.808  -1.604  1.00  0.280          H  
ATOM    300  HA  LYS A  19      14.301   0.227   0.582  1.00  0.250          H  
ATOM    301 1HB  LYS A  19      15.395   1.184  -1.500  1.00  0.360          H  
ATOM    302 2HB  LYS A  19      13.865   0.990  -2.296  1.00  0.360          H  
ATOM    303 1HG  LYS A  19      12.775   2.522  -0.753  1.00  0.360          H  
ATOM    304 2HG  LYS A  19      14.281   2.786   0.089  1.00  0.360          H  
ATOM    305 1HD  LYS A  19      13.969   3.302  -2.914  1.00  0.360          H  
ATOM    306 2HD  LYS A  19      13.622   4.552  -1.728  1.00  0.360          H  
ATOM    307 1HE  LYS A  19      16.321   3.154  -1.833  1.00  0.360          H  
ATOM    308 2HE  LYS A  19      15.959   4.584  -2.785  1.00  0.360          H  
ATOM    309 1HZ  LYS A  19      17.050   5.142  -0.738  1.00  0.360          H  
ATOM    310 2HZ  LYS A  19      15.537   5.779  -0.760  1.00  0.360          H  
ATOM    311 3HZ  LYS A  19      15.884   4.454   0.179  1.00  0.360          H  
ATOM    312  N   VAL A  20      11.844   0.017   0.722  1.00  0.200          N  
ATOM    313  CA  VAL A  20      10.400  -0.213   0.913  1.00  0.190          C  
ATOM    314  C   VAL A  20       9.679   0.962   1.583  1.00  0.160          C  
ATOM    315  O   VAL A  20      10.239   1.576   2.492  1.00  0.150          O  
ATOM    316  CB  VAL A  20      10.222  -1.488   1.769  1.00  0.270          C  
ATOM    317  CG1 VAL A  20      10.790  -1.307   3.137  1.00  0.270          C  
ATOM    318  CG2 VAL A  20       8.812  -1.891   1.870  1.00  0.270          C  
ATOM    319  H   VAL A  20      12.400   0.461   1.463  1.00  0.240          H  
ATOM    320  HA  VAL A  20       9.943  -0.366  -0.063  1.00  0.230          H  
ATOM    321  HB  VAL A  20      10.778  -2.253   1.314  1.00  0.320          H  
ATOM    322 1HG1 VAL A  20      10.700  -2.234   3.695  1.00  0.320          H  
ATOM    323 2HG1 VAL A  20      11.829  -1.032   3.054  1.00  0.320          H  
ATOM    324 3HG1 VAL A  20      10.253  -0.539   3.654  1.00  0.320          H  
ATOM    325 1HG2 VAL A  20       8.790  -2.802   2.452  1.00  0.320          H  
ATOM    326 2HG2 VAL A  20       8.211  -1.134   2.368  1.00  0.320          H  
ATOM    327 3HG2 VAL A  20       8.415  -2.074   0.885  1.00  0.320          H  
ATOM    328  N   MET A  21       8.434   1.251   1.173  1.00  0.150          N  
ATOM    329  CA  MET A  21       7.641   2.277   1.859  1.00  0.140          C  
ATOM    330  C   MET A  21       6.665   1.621   2.849  1.00  0.130          C  
ATOM    331  O   MET A  21       5.960   0.649   2.530  1.00  0.140          O  
ATOM    332  CB  MET A  21       6.873   3.139   0.849  1.00  0.200          C  
ATOM    333  CG  MET A  21       6.127   4.365   1.413  1.00  0.200          C  
ATOM    334  SD  MET A  21       5.257   5.341   0.103  1.00  0.200          S  
ATOM    335  CE  MET A  21       6.559   5.950  -1.000  1.00  0.200          C  
ATOM    336  H   MET A  21       8.038   0.747   0.375  1.00  0.180          H  
ATOM    337  HA  MET A  21       8.312   2.917   2.429  1.00  0.170          H  
ATOM    338 1HB  MET A  21       7.539   3.495   0.135  1.00  0.240          H  
ATOM    339 2HB  MET A  21       6.152   2.532   0.337  1.00  0.240          H  
ATOM    340 1HG  MET A  21       5.382   4.041   2.147  1.00  0.240          H  
ATOM    341 2HG  MET A  21       6.838   5.021   1.926  1.00  0.240          H  
ATOM    342 1HE  MET A  21       6.109   6.562  -1.785  1.00  0.240          H  
ATOM    343 2HE  MET A  21       7.263   6.542  -0.449  1.00  0.240          H  
ATOM    344 3HE  MET A  21       7.078   5.115  -1.462  1.00  0.240          H  
ATOM    345  N   VAL A  22       6.615   2.170   4.051  1.00  0.130          N  
ATOM    346  CA  VAL A  22       5.742   1.692   5.123  1.00  0.130          C  
ATOM    347  C   VAL A  22       5.008   2.876   5.731  1.00  0.140          C  
ATOM    348  O   VAL A  22       5.351   4.017   5.431  1.00  0.150          O  
ATOM    349  CB  VAL A  22       6.567   0.987   6.209  1.00  0.180          C  
ATOM    350  CG1 VAL A  22       7.323  -0.199   5.603  1.00  0.180          C  
ATOM    351  CG2 VAL A  22       7.511   2.000   6.871  1.00  0.180          C  
ATOM    352  H   VAL A  22       7.228   2.974   4.221  1.00  0.160          H  
ATOM    353  HA  VAL A  22       5.012   0.989   4.715  1.00  0.160          H  
ATOM    354  HB  VAL A  22       5.901   0.576   6.941  1.00  0.220          H  
ATOM    355 1HG1 VAL A  22       7.874  -0.695   6.387  1.00  0.220          H  
ATOM    356 2HG1 VAL A  22       6.605  -0.888   5.158  1.00  0.220          H  
ATOM    357 3HG1 VAL A  22       8.012   0.144   4.840  1.00  0.220          H  
ATOM    358 1HG2 VAL A  22       8.082   1.517   7.641  1.00  0.220          H  
ATOM    359 2HG2 VAL A  22       8.180   2.409   6.122  1.00  0.220          H  
ATOM    360 3HG2 VAL A  22       6.944   2.811   7.322  1.00  0.220          H  
ATOM    361  N   CYS A  23       4.010   2.631   6.569  1.00  0.150          N  
ATOM    362  CA  CYS A  23       3.341   3.734   7.240  1.00  0.150          C  
ATOM    363  C   CYS A  23       2.901   3.311   8.625  1.00  0.180          C  
ATOM    364  O   CYS A  23       2.217   2.306   8.801  1.00  0.200          O  
ATOM    365  CB  CYS A  23       2.143   4.211   6.447  1.00  0.210          C  
ATOM    366  SG  CYS A  23       1.325   5.601   7.160  1.00  0.210          S  
ATOM    367  H   CYS A  23       3.732   1.678   6.771  1.00  0.180          H  
ATOM    368  HA  CYS A  23       4.039   4.564   7.340  1.00  0.180          H  
ATOM    369 1HB  CYS A  23       2.435   4.470   5.437  1.00  0.250          H  
ATOM    370 2HB  CYS A  23       1.440   3.412   6.374  1.00  0.250          H  
ATOM    371  HG  CYS A  23       0.273   5.590   6.311  1.00  0.250          H  
ATOM    372  N   SER A  24       3.327   4.080   9.609  1.00  0.200          N  
ATOM    373  CA  SER A  24       3.038   3.794  10.999  1.00  0.240          C  
ATOM    374  C   SER A  24       1.565   4.033  11.344  1.00  0.210          C  
ATOM    375  O   SER A  24       0.917   4.889  10.729  1.00  0.220          O  
ATOM    376  CB  SER A  24       3.891   4.699  11.879  1.00  0.320          C  
ATOM    377  OG  SER A  24       5.261   4.515  11.621  1.00  0.320          O  
ATOM    378  H   SER A  24       3.896   4.886   9.392  1.00  0.240          H  
ATOM    379  HA  SER A  24       3.310   2.770  11.173  1.00  0.290          H  
ATOM    380 1HB  SER A  24       3.618   5.728  11.730  1.00  0.380          H  
ATOM    381 2HB  SER A  24       3.690   4.472  12.927  1.00  0.380          H  
ATOM    382  HG  SER A  24       5.728   5.181  12.141  1.00  0.380          H  
ATOM    383  N   PRO A  25       1.002   3.313  12.326  1.00  0.200          N  
ATOM    384  CA  PRO A  25      -0.278   3.585  12.938  1.00  0.180          C  
ATOM    385  C   PRO A  25      -0.209   4.985  13.517  1.00  0.170          C  
ATOM    386  O   PRO A  25       0.883   5.447  13.863  1.00  0.170          O  
ATOM    387  CB  PRO A  25      -0.412   2.492  13.995  1.00  0.270          C  
ATOM    388  CG  PRO A  25       0.478   1.383  13.491  1.00  0.270          C  
ATOM    389  CD  PRO A  25       1.625   2.067  12.791  1.00  0.270          C  
ATOM    390  HA  PRO A  25      -1.051   3.513  12.166  1.00  0.220          H  
ATOM    391 1HB  PRO A  25      -0.108   2.878  14.974  1.00  0.320          H  
ATOM    392 2HB  PRO A  25      -1.468   2.189  14.088  1.00  0.320          H  
ATOM    393 1HG  PRO A  25       0.821   0.762  14.312  1.00  0.320          H  
ATOM    394 2HG  PRO A  25      -0.096   0.730  12.814  1.00  0.320          H  
ATOM    395 1HD  PRO A  25       2.458   2.268  13.473  1.00  0.320          H  
ATOM    396 2HD  PRO A  25       1.903   1.416  11.943  1.00  0.320          H  
ATOM    397  N   GLY A  26      -1.334   5.674  13.604  1.00  0.170          N  
ATOM    398  CA  GLY A  26      -1.284   7.051  14.116  1.00  0.170          C  
ATOM    399  C   GLY A  26      -2.648   7.646  14.412  1.00  0.170          C  
ATOM    400  O   GLY A  26      -3.597   6.919  14.713  1.00  0.180          O  
ATOM    401  H   GLY A  26      -2.205   5.234  13.273  1.00  0.200          H  
ATOM    402 1HA  GLY A  26      -0.679   7.069  15.023  1.00  0.200          H  
ATOM    403 2HA  GLY A  26      -0.767   7.682  13.391  1.00  0.200          H  
ATOM    404  N   LEU A  27      -2.747   8.980  14.338  1.00  0.170          N  
ATOM    405  CA  LEU A  27      -3.972   9.723  14.634  1.00  0.180          C  
ATOM    406  C   LEU A  27      -5.196   9.099  13.956  1.00  0.160          C  
ATOM    407  O   LEU A  27      -6.277   9.022  14.547  1.00  0.180          O  
ATOM    408  CB  LEU A  27      -3.763  11.184  14.207  1.00  0.250          C  
ATOM    409  CG  LEU A  27      -4.933  12.179  14.352  1.00  0.250          C  
ATOM    410  CD1 LEU A  27      -5.374  12.288  15.810  1.00  0.250          C  
ATOM    411  CD2 LEU A  27      -4.466  13.578  13.814  1.00  0.250          C  
ATOM    412  H   LEU A  27      -1.916   9.532  14.075  1.00  0.200          H  
ATOM    413  HA  LEU A  27      -4.119   9.696  15.709  1.00  0.220          H  
ATOM    414 1HB  LEU A  27      -2.939  11.578  14.801  1.00  0.300          H  
ATOM    415 2HB  LEU A  27      -3.438  11.189  13.172  1.00  0.300          H  
ATOM    416  HG  LEU A  27      -5.773  11.829  13.767  1.00  0.300          H  
ATOM    417 1HD1 LEU A  27      -6.199  12.996  15.886  1.00  0.300          H  
ATOM    418 2HD1 LEU A  27      -5.710  11.318  16.173  1.00  0.300          H  
ATOM    419 3HD1 LEU A  27      -4.542  12.636  16.419  1.00  0.300          H  
ATOM    420 1HD2 LEU A  27      -5.272  14.294  13.892  1.00  0.300          H  
ATOM    421 2HD2 LEU A  27      -3.619  13.931  14.404  1.00  0.300          H  
ATOM    422 3HD2 LEU A  27      -4.162  13.503  12.776  1.00  0.300          H  
ATOM    423  N   ALA A  28      -5.028   8.609  12.728  1.00  0.130          N  
ATOM    424  CA  ALA A  28      -6.140   8.007  12.010  1.00  0.100          C  
ATOM    425  C   ALA A  28      -6.742   6.854  12.788  1.00  0.130          C  
ATOM    426  O   ALA A  28      -7.949   6.631  12.737  1.00  0.120          O  
ATOM    427  CB  ALA A  28      -5.682   7.465  10.670  1.00  0.150          C  
ATOM    428  H   ALA A  28      -4.124   8.685  12.281  1.00  0.160          H  
ATOM    429  HA  ALA A  28      -6.898   8.773  11.874  1.00  0.120          H  
ATOM    430 1HB  ALA A  28      -6.540   7.050  10.181  1.00  0.180          H  
ATOM    431 2HB  ALA A  28      -5.261   8.239  10.048  1.00  0.180          H  
ATOM    432 3HB  ALA A  28      -4.933   6.694  10.835  1.00  0.180          H  
ATOM    433  N   HIS A  29      -5.893   6.111  13.498  1.00  0.170          N  
ATOM    434  CA  HIS A  29      -6.300   4.964  14.268  1.00  0.210          C  
ATOM    435  C   HIS A  29      -6.884   5.413  15.608  1.00  0.250          C  
ATOM    436  O   HIS A  29      -7.838   4.832  16.130  1.00  0.280          O  
ATOM    437  CB  HIS A  29      -5.126   4.035  14.461  1.00  0.280          C  
ATOM    438  CG  HIS A  29      -4.659   3.455  13.222  1.00  0.280          C  
ATOM    439  ND1 HIS A  29      -3.782   4.112  12.375  1.00  0.280          N  
ATOM    440  CD2 HIS A  29      -4.927   2.265  12.650  1.00  0.280          C  
ATOM    441  CE1 HIS A  29      -3.552   3.330  11.319  1.00  0.280          C  
ATOM    442  NE2 HIS A  29      -4.223   2.208  11.482  1.00  0.280          N  
ATOM    443  H   HIS A  29      -4.905   6.341  13.530  1.00  0.200          H  
ATOM    444  HA  HIS A  29      -7.029   4.419  13.710  1.00  0.250          H  
ATOM    445 1HB  HIS A  29      -4.303   4.569  14.911  1.00  0.330          H  
ATOM    446 2HB  HIS A  29      -5.423   3.222  15.116  1.00  0.330          H  
ATOM    447  HD2 HIS A  29      -5.578   1.486  13.046  1.00  0.330          H  
ATOM    448  HE1 HIS A  29      -2.907   3.562  10.468  1.00  0.330          H  
ATOM    449  HE2 HIS A  29      -4.228   1.392  10.840  1.00  0.330          H  
ATOM    450  N   LYS A  30      -6.313   6.477  16.166  1.00  0.250          N  
ATOM    451  CA  LYS A  30      -6.772   7.007  17.456  1.00  0.280          C  
ATOM    452  C   LYS A  30      -8.224   7.481  17.391  1.00  0.280          C  
ATOM    453  O   LYS A  30      -8.969   7.399  18.367  1.00  0.300          O  
ATOM    454  CB  LYS A  30      -5.880   8.136  17.960  1.00  0.380          C  
ATOM    455  CG  LYS A  30      -4.507   7.678  18.404  1.00  0.380          C  
ATOM    456  CD  LYS A  30      -3.687   8.823  18.962  1.00  0.380          C  
ATOM    457  CE  LYS A  30      -2.345   8.332  19.492  1.00  0.380          C  
ATOM    458  NZ  LYS A  30      -1.550   9.441  20.095  1.00  0.380          N  
ATOM    459  H   LYS A  30      -5.502   6.874  15.677  1.00  0.300          H  
ATOM    460  HA  LYS A  30      -6.726   6.200  18.186  1.00  0.340          H  
ATOM    461 1HB  LYS A  30      -5.763   8.875  17.177  1.00  0.460          H  
ATOM    462 2HB  LYS A  30      -6.363   8.629  18.802  1.00  0.460          H  
ATOM    463 1HG  LYS A  30      -4.607   6.895  19.154  1.00  0.460          H  
ATOM    464 2HG  LYS A  30      -3.989   7.267  17.539  1.00  0.460          H  
ATOM    465 1HD  LYS A  30      -3.512   9.561  18.179  1.00  0.460          H  
ATOM    466 2HD  LYS A  30      -4.235   9.302  19.775  1.00  0.460          H  
ATOM    467 1HE  LYS A  30      -2.520   7.570  20.252  1.00  0.460          H  
ATOM    468 2HE  LYS A  30      -1.773   7.889  18.675  1.00  0.460          H  
ATOM    469 1HZ  LYS A  30      -0.675   9.079  20.450  1.00  0.460          H  
ATOM    470 2HZ  LYS A  30      -1.367  10.153  19.403  1.00  0.460          H  
ATOM    471 3HZ  LYS A  30      -2.070   9.844  20.860  1.00  0.460          H  
ATOM    472  N   ARG A  31      -8.633   7.938  16.217  1.00  0.260          N  
ATOM    473  CA  ARG A  31      -9.975   8.441  15.972  1.00  0.270          C  
ATOM    474  C   ARG A  31     -11.010   7.351  15.636  1.00  0.280          C  
ATOM    475  O   ARG A  31     -12.154   7.671  15.265  1.00  0.270          O  
ATOM    476  CB  ARG A  31      -9.916   9.398  14.813  1.00  0.370          C  
ATOM    477  CG  ARG A  31      -9.134  10.688  15.044  1.00  0.370          C  
ATOM    478  CD  ARG A  31      -9.142  11.405  13.800  1.00  0.370          C  
ATOM    479  NE  ARG A  31      -8.383  12.629  13.747  1.00  0.370          N  
ATOM    480  CZ  ARG A  31      -8.739  13.833  14.244  1.00  0.370          C  
ATOM    481  NH1 ARG A  31      -9.820  14.043  14.944  1.00  0.370          N  
ATOM    482  NH2 ARG A  31      -7.996  14.872  14.027  1.00  0.370          N  
ATOM    483  H   ARG A  31      -7.928   8.040  15.477  1.00  0.310          H  
ATOM    484  HA  ARG A  31     -10.303   8.971  16.865  1.00  0.320          H  
ATOM    485 1HB  ARG A  31      -9.452   8.884  13.964  1.00  0.450          H  
ATOM    486 2HB  ARG A  31     -10.924   9.670  14.513  1.00  0.450          H  
ATOM    487 1HG  ARG A  31      -9.617  11.282  15.813  1.00  0.450          H  
ATOM    488 2HG  ARG A  31      -8.110  10.477  15.332  1.00  0.450          H  
ATOM    489 1HD  ARG A  31      -8.713  10.727  13.081  1.00  0.450          H  
ATOM    490 2HD  ARG A  31     -10.111  11.603  13.516  1.00  0.450          H  
ATOM    491  HE  ARG A  31      -7.530  12.596  13.193  1.00  0.450          H  
ATOM    492 1HH1 ARG A  31     -10.461  13.306  15.164  1.00  0.450          H  
ATOM    493 2HH1 ARG A  31      -9.965  15.020  15.256  1.00  0.450          H  
ATOM    494 1HH2 ARG A  31      -7.161  14.806  13.449  1.00  0.450          H  
ATOM    495 2HH2 ARG A  31      -8.317  15.771  14.396  1.00  0.450          H  
ATOM    496  N   LEU A  32     -10.622   6.083  15.727  1.00  0.300          N  
ATOM    497  CA  LEU A  32     -11.544   5.024  15.393  1.00  0.280          C  
ATOM    498  C   LEU A  32     -12.391   4.621  16.588  1.00  0.240          C  
ATOM    499  O   LEU A  32     -11.908   4.512  17.717  1.00  0.250          O  
ATOM    500  CB  LEU A  32     -10.746   3.834  14.924  1.00  0.400          C  
ATOM    501  CG  LEU A  32      -9.795   4.090  13.764  1.00  0.400          C  
ATOM    502  CD1 LEU A  32      -9.130   2.755  13.408  1.00  0.400          C  
ATOM    503  CD2 LEU A  32     -10.413   4.798  12.594  1.00  0.400          C  
ATOM    504  H   LEU A  32      -9.668   5.842  16.017  1.00  0.360          H  
ATOM    505  HA  LEU A  32     -12.217   5.362  14.610  1.00  0.340          H  
ATOM    506 1HB  LEU A  32     -10.126   3.515  15.760  1.00  0.480          H  
ATOM    507 2HB  LEU A  32     -11.374   3.061  14.705  1.00  0.480          H  
ATOM    508  HG  LEU A  32      -9.077   4.743  14.103  1.00  0.480          H  
ATOM    509 1HD1 LEU A  32      -8.396   2.901  12.633  1.00  0.480          H  
ATOM    510 2HD1 LEU A  32      -8.644   2.350  14.297  1.00  0.480          H  
ATOM    511 3HD1 LEU A  32      -9.869   2.058  13.061  1.00  0.480          H  
ATOM    512 1HD2 LEU A  32      -9.642   4.983  11.869  1.00  0.480          H  
ATOM    513 2HD2 LEU A  32     -11.159   4.244  12.156  1.00  0.480          H  
ATOM    514 3HD2 LEU A  32     -10.813   5.754  12.910  1.00  0.480          H  
ATOM    515  N   THR A  33     -13.656   4.336  16.318  1.00  0.220          N  
ATOM    516  CA  THR A  33     -14.595   3.901  17.337  1.00  0.150          C  
ATOM    517  C   THR A  33     -15.338   2.678  16.789  1.00  0.140          C  
ATOM    518  O   THR A  33     -15.348   2.469  15.581  1.00  0.150          O  
ATOM    519  CB  THR A  33     -15.645   4.998  17.618  1.00  0.240          C  
ATOM    520  OG1 THR A  33     -16.486   5.117  16.464  1.00  0.240          O  
ATOM    521  CG2 THR A  33     -14.955   6.335  17.865  1.00  0.240          C  
ATOM    522  H   THR A  33     -13.988   4.445  15.361  1.00  0.260          H  
ATOM    523  HA  THR A  33     -14.045   3.670  18.241  1.00  0.180          H  
ATOM    524  HB  THR A  33     -16.242   4.739  18.480  1.00  0.290          H  
ATOM    525  HG1 THR A  33     -17.334   5.542  16.685  1.00  0.290          H  
ATOM    526 1HG2 THR A  33     -15.708   7.098  18.047  1.00  0.290          H  
ATOM    527 2HG2 THR A  33     -14.303   6.250  18.732  1.00  0.290          H  
ATOM    528 3HG2 THR A  33     -14.365   6.622  16.996  1.00  0.290          H  
ATOM    529  N   PRO A  34     -15.996   1.845  17.615  1.00  0.260          N  
ATOM    530  CA  PRO A  34     -16.832   0.742  17.161  1.00  0.290          C  
ATOM    531  C   PRO A  34     -18.002   1.227  16.294  1.00  0.240          C  
ATOM    532  O   PRO A  34     -18.567   0.467  15.510  1.00  0.460          O  
ATOM    533  CB  PRO A  34     -17.344   0.153  18.484  1.00  0.430          C  
ATOM    534  CG  PRO A  34     -16.309   0.560  19.520  1.00  0.430          C  
ATOM    535  CD  PRO A  34     -15.848   1.933  19.091  1.00  0.430          C  
ATOM    536  HA  PRO A  34     -16.215   0.017  16.614  1.00  0.350          H  
ATOM    537 1HB  PRO A  34     -18.351   0.539  18.704  1.00  0.520          H  
ATOM    538 2HB  PRO A  34     -17.435  -0.941  18.388  1.00  0.520          H  
ATOM    539 1HG  PRO A  34     -16.758   0.557  20.528  1.00  0.520          H  
ATOM    540 2HG  PRO A  34     -15.485  -0.175  19.538  1.00  0.520          H  
ATOM    541 1HD  PRO A  34     -16.507   2.699  19.515  1.00  0.520          H  
ATOM    542 2HD  PRO A  34     -14.812   2.051  19.411  1.00  0.520          H  
ATOM    543  N   SER A  35     -18.355   2.505  16.434  1.00  0.210          N  
ATOM    544  CA  SER A  35     -19.448   3.114  15.704  1.00  0.260          C  
ATOM    545  C   SER A  35     -19.081   3.582  14.297  1.00  0.240          C  
ATOM    546  O   SER A  35     -19.970   3.982  13.540  1.00  0.330          O  
ATOM    547  CB  SER A  35     -20.023   4.276  16.507  1.00  0.340          C  
ATOM    548  OG  SER A  35     -19.108   5.349  16.639  1.00  0.340          O  
ATOM    549  H   SER A  35     -17.859   3.099  17.079  1.00  0.250          H  
ATOM    550  HA  SER A  35     -20.233   2.363  15.603  1.00  0.310          H  
ATOM    551 1HB  SER A  35     -20.929   4.632  16.018  1.00  0.410          H  
ATOM    552 2HB  SER A  35     -20.308   3.919  17.495  1.00  0.410          H  
ATOM    553  HG  SER A  35     -19.586   6.038  17.124  1.00  0.410          H  
ATOM    554  N   ASN A  36     -17.791   3.545  13.926  1.00  0.140          N  
ATOM    555  CA  ASN A  36     -17.397   4.018  12.601  1.00  0.120          C  
ATOM    556  C   ASN A  36     -16.525   2.995  11.882  1.00  0.150          C  
ATOM    557  O   ASN A  36     -15.920   3.313  10.854  1.00  0.130          O  
ATOM    558  CB  ASN A  36     -16.741   5.408  12.667  1.00  0.180          C  
ATOM    559  CG  ASN A  36     -15.413   5.497  13.449  1.00  0.180          C  
ATOM    560  OD1 ASN A  36     -14.768   4.483  13.714  1.00  0.180          O  
ATOM    561  ND2 ASN A  36     -15.004   6.717  13.799  1.00  0.180          N  
ATOM    562  H   ASN A  36     -17.073   3.175  14.560  1.00  0.170          H  
ATOM    563  HA  ASN A  36     -18.298   4.132  11.997  1.00  0.140          H  
ATOM    564 1HB  ASN A  36     -16.567   5.764  11.648  1.00  0.210          H  
ATOM    565 2HB  ASN A  36     -17.448   6.098  13.125  1.00  0.210          H  
ATOM    566 1HD2 ASN A  36     -14.113   6.870  14.312  1.00  0.210          H  
ATOM    567 2HD2 ASN A  36     -15.563   7.510  13.559  1.00  0.210          H  
ATOM    568  N   CYS A  37     -16.534   1.747  12.377  1.00  0.330          N  
ATOM    569  CA  CYS A  37     -15.724   0.678  11.794  1.00  0.440          C  
ATOM    570  C   CYS A  37     -16.121   0.284  10.412  1.00  0.420          C  
ATOM    571  O   CYS A  37     -15.284  -0.048   9.565  1.00  0.450          O  
ATOM    572  CB  CYS A  37     -15.784  -0.564  12.684  1.00  0.570          C  
ATOM    573  SG  CYS A  37     -17.428  -1.331  12.774  1.00  0.570          S  
ATOM    574  H   CYS A  37     -17.082   1.562  13.210  1.00  0.400          H  
ATOM    575  HA  CYS A  37     -14.740   0.992  11.699  1.00  0.530          H  
ATOM    576 1HB  CYS A  37     -15.073  -1.312  12.314  1.00  0.690          H  
ATOM    577 2HB  CYS A  37     -15.486  -0.292  13.697  1.00  0.690          H  
ATOM    578  HG  CYS A  37     -17.526  -1.734  11.479  1.00  0.690          H  
ATOM    579  N   ASP A  38     -17.381   0.431  10.093  1.00  0.460          N  
ATOM    580  CA  ASP A  38     -17.743   0.060   8.755  1.00  0.580          C  
ATOM    581  C   ASP A  38     -17.364   1.205   7.834  1.00  0.460          C  
ATOM    582  O   ASP A  38     -16.779   1.009   6.773  1.00  0.460          O  
ATOM    583  CB  ASP A  38     -19.237  -0.210   8.678  1.00  0.760          C  
ATOM    584  CG  ASP A  38     -19.671  -1.426   9.494  1.00  0.760          C  
ATOM    585  OD1 ASP A  38     -18.872  -2.294   9.785  1.00  0.760          O  
ATOM    586  OD2 ASP A  38     -20.817  -1.456   9.843  1.00  0.760          O  
ATOM    587  H   ASP A  38     -18.066   0.720  10.781  1.00  0.550          H  
ATOM    588  HA  ASP A  38     -17.192  -0.835   8.463  1.00  0.700          H  
ATOM    589 1HB  ASP A  38     -19.785   0.662   9.033  1.00  0.920          H  
ATOM    590 2HB  ASP A  38     -19.522  -0.370   7.637  1.00  0.920          H  
ATOM    591  N   GLU A  39     -17.635   2.426   8.289  1.00  0.430          N  
ATOM    592  CA  GLU A  39     -17.424   3.629   7.490  1.00  0.480          C  
ATOM    593  C   GLU A  39     -15.971   3.860   7.118  1.00  0.410          C  
ATOM    594  O   GLU A  39     -15.660   4.262   5.996  1.00  0.480          O  
ATOM    595  CB  GLU A  39     -17.893   4.858   8.271  1.00  0.650          C  
ATOM    596  CG  GLU A  39     -19.386   4.971   8.494  1.00  0.650          C  
ATOM    597  CD  GLU A  39     -19.725   6.167   9.347  1.00  0.650          C  
ATOM    598  OE1 GLU A  39     -18.807   6.819   9.785  1.00  0.650          O  
ATOM    599  OE2 GLU A  39     -20.895   6.418   9.582  1.00  0.650          O  
ATOM    600  H   GLU A  39     -18.056   2.517   9.200  1.00  0.520          H  
ATOM    601  HA  GLU A  39     -18.003   3.536   6.572  1.00  0.580          H  
ATOM    602 1HB  GLU A  39     -17.414   4.859   9.251  1.00  0.780          H  
ATOM    603 2HB  GLU A  39     -17.563   5.758   7.753  1.00  0.780          H  
ATOM    604 1HG  GLU A  39     -19.885   5.062   7.529  1.00  0.780          H  
ATOM    605 2HG  GLU A  39     -19.744   4.064   8.979  1.00  0.780          H  
ATOM    606  N   LEU A  40     -15.076   3.587   8.060  1.00  0.320          N  
ATOM    607  CA  LEU A  40     -13.656   3.805   7.859  1.00  0.300          C  
ATOM    608  C   LEU A  40     -12.928   2.540   7.439  1.00  0.290          C  
ATOM    609  O   LEU A  40     -11.696   2.517   7.401  1.00  0.340          O  
ATOM    610  CB  LEU A  40     -13.049   4.421   9.119  1.00  0.430          C  
ATOM    611  CG  LEU A  40     -13.599   5.831   9.538  1.00  0.430          C  
ATOM    612  CD1 LEU A  40     -12.976   6.239  10.855  1.00  0.430          C  
ATOM    613  CD2 LEU A  40     -13.266   6.892   8.472  1.00  0.430          C  
ATOM    614  H   LEU A  40     -15.403   3.276   8.979  1.00  0.380          H  
ATOM    615  HA  LEU A  40     -13.537   4.507   7.041  1.00  0.360          H  
ATOM    616 1HB  LEU A  40     -13.286   3.764   9.916  1.00  0.510          H  
ATOM    617 2HB  LEU A  40     -11.967   4.483   9.012  1.00  0.510          H  
ATOM    618  HG  LEU A  40     -14.683   5.765   9.671  1.00  0.510          H  
ATOM    619 1HD1 LEU A  40     -13.369   7.209  11.157  1.00  0.510          H  
ATOM    620 2HD1 LEU A  40     -13.214   5.504  11.611  1.00  0.510          H  
ATOM    621 3HD1 LEU A  40     -11.902   6.309  10.733  1.00  0.510          H  
ATOM    622 1HD2 LEU A  40     -13.662   7.845   8.796  1.00  0.510          H  
ATOM    623 2HD2 LEU A  40     -12.179   6.967   8.347  1.00  0.510          H  
ATOM    624 3HD2 LEU A  40     -13.718   6.637   7.521  1.00  0.510          H  
ATOM    625  N   LEU A  41     -13.695   1.498   7.122  1.00  0.300          N  
ATOM    626  CA  LEU A  41     -13.191   0.244   6.601  1.00  0.320          C  
ATOM    627  C   LEU A  41     -12.150  -0.507   7.448  1.00  0.330          C  
ATOM    628  O   LEU A  41     -11.062  -0.829   6.961  1.00  0.470          O  
ATOM    629  CB  LEU A  41     -12.645   0.579   5.213  1.00  0.440          C  
ATOM    630  CG  LEU A  41     -13.701   1.286   4.270  1.00  0.440          C  
ATOM    631  CD1 LEU A  41     -13.021   1.746   3.055  1.00  0.440          C  
ATOM    632  CD2 LEU A  41     -14.839   0.334   3.904  1.00  0.440          C  
ATOM    633  H   LEU A  41     -14.713   1.579   7.178  1.00  0.360          H  
ATOM    634  HA  LEU A  41     -14.046  -0.422   6.507  1.00  0.380          H  
ATOM    635 1HB  LEU A  41     -11.775   1.224   5.304  1.00  0.530          H  
ATOM    636 2HB  LEU A  41     -12.335  -0.346   4.730  1.00  0.530          H  
ATOM    637  HG  LEU A  41     -14.115   2.161   4.772  1.00  0.530          H  
ATOM    638 1HD1 LEU A  41     -13.736   2.251   2.417  1.00  0.530          H  
ATOM    639 2HD1 LEU A  41     -12.227   2.435   3.334  1.00  0.530          H  
ATOM    640 3HD1 LEU A  41     -12.612   0.890   2.556  1.00  0.530          H  
ATOM    641 1HD2 LEU A  41     -15.541   0.849   3.248  1.00  0.530          H  
ATOM    642 2HD2 LEU A  41     -14.435  -0.534   3.389  1.00  0.530          H  
ATOM    643 3HD2 LEU A  41     -15.369   0.012   4.791  1.00  0.530          H  
ATOM    644  N   PHE A  42     -12.486  -0.824   8.704  1.00  0.210          N  
ATOM    645  CA  PHE A  42     -11.551  -1.559   9.567  1.00  0.250          C  
ATOM    646  C   PHE A  42     -12.266  -2.642  10.401  1.00  0.250          C  
ATOM    647  O   PHE A  42     -13.489  -2.656  10.487  1.00  0.240          O  
ATOM    648  CB  PHE A  42     -10.754  -0.586  10.454  1.00  0.330          C  
ATOM    649  CG  PHE A  42     -11.553   0.220  11.453  1.00  0.330          C  
ATOM    650  CD1 PHE A  42     -11.822  -0.288  12.680  1.00  0.330          C  
ATOM    651  CD2 PHE A  42     -11.982   1.492  11.181  1.00  0.330          C  
ATOM    652  CE1 PHE A  42     -12.518   0.414  13.632  1.00  0.330          C  
ATOM    653  CE2 PHE A  42     -12.679   2.201  12.155  1.00  0.330          C  
ATOM    654  CZ  PHE A  42     -12.941   1.643  13.366  1.00  0.330          C  
ATOM    655  H   PHE A  42     -13.405  -0.532   9.062  1.00  0.250          H  
ATOM    656  HA  PHE A  42     -10.831  -2.068   8.926  1.00  0.300          H  
ATOM    657 1HB  PHE A  42      -9.995  -1.141  11.003  1.00  0.400          H  
ATOM    658 2HB  PHE A  42     -10.228   0.119   9.805  1.00  0.400          H  
ATOM    659  HD1 PHE A  42     -11.476  -1.265  12.887  1.00  0.400          H  
ATOM    660  HD2 PHE A  42     -11.770   1.932  10.204  1.00  0.400          H  
ATOM    661  HE1 PHE A  42     -12.731  -0.021  14.596  1.00  0.400          H  
ATOM    662  HE2 PHE A  42     -13.046   3.199  11.969  1.00  0.400          H  
ATOM    663  HZ  PHE A  42     -13.498   2.205  14.110  1.00  0.400          H  
ATOM    664  N   ASP A  43     -11.504  -3.603  10.960  1.00  0.270          N  
ATOM    665  CA  ASP A  43     -12.123  -4.694  11.736  1.00  0.270          C  
ATOM    666  C   ASP A  43     -12.620  -4.224  13.091  1.00  0.240          C  
ATOM    667  O   ASP A  43     -13.773  -4.457  13.456  1.00  0.280          O  
ATOM    668  CB  ASP A  43     -11.114  -5.835  11.979  1.00  0.380          C  
ATOM    669  CG  ASP A  43     -11.715  -7.199  12.494  1.00  0.380          C  
ATOM    670  OD1 ASP A  43     -12.494  -7.783  11.746  1.00  0.380          O  
ATOM    671  OD2 ASP A  43     -11.354  -7.666  13.584  1.00  0.380          O  
ATOM    672  H   ASP A  43     -10.498  -3.577  10.844  1.00  0.320          H  
ATOM    673  HA  ASP A  43     -12.972  -5.077  11.176  1.00  0.320          H  
ATOM    674 1HB  ASP A  43     -10.541  -6.007  11.093  1.00  0.450          H  
ATOM    675 2HB  ASP A  43     -10.417  -5.508  12.741  1.00  0.450          H  
ATOM    676  N   ASP A  44     -11.735  -3.580  13.844  1.00  0.210          N  
ATOM    677  CA  ASP A  44     -12.053  -3.116  15.177  1.00  0.210          C  
ATOM    678  C   ASP A  44     -11.095  -2.013  15.584  1.00  0.230          C  
ATOM    679  O   ASP A  44     -10.158  -1.685  14.855  1.00  0.260          O  
ATOM    680  CB  ASP A  44     -11.960  -4.304  16.132  1.00  0.290          C  
ATOM    681  CG  ASP A  44     -12.794  -4.226  17.416  1.00  0.290          C  
ATOM    682  OD1 ASP A  44     -13.143  -3.129  17.816  1.00  0.290          O  
ATOM    683  OD2 ASP A  44     -13.056  -5.279  17.990  1.00  0.290          O  
ATOM    684  H   ASP A  44     -10.813  -3.409  13.476  1.00  0.250          H  
ATOM    685  HA  ASP A  44     -13.069  -2.720  15.183  1.00  0.250          H  
ATOM    686 1HB  ASP A  44     -12.285  -5.178  15.583  1.00  0.350          H  
ATOM    687 2HB  ASP A  44     -10.911  -4.451  16.408  1.00  0.350          H  
ATOM    688  N   VAL A  45     -11.300  -1.483  16.763  1.00  0.230          N  
ATOM    689  CA  VAL A  45     -10.453  -0.432  17.287  1.00  0.240          C  
ATOM    690  C   VAL A  45      -9.259  -1.075  17.963  1.00  0.240          C  
ATOM    691  O   VAL A  45      -9.407  -2.029  18.723  1.00  0.240          O  
ATOM    692  CB  VAL A  45     -11.244   0.465  18.237  1.00  0.330          C  
ATOM    693  CG1 VAL A  45     -10.350   1.546  18.846  1.00  0.330          C  
ATOM    694  CG2 VAL A  45     -12.367   1.084  17.464  1.00  0.330          C  
ATOM    695  H   VAL A  45     -12.085  -1.846  17.312  1.00  0.280          H  
ATOM    696  HA  VAL A  45     -10.096   0.181  16.458  1.00  0.290          H  
ATOM    697  HB  VAL A  45     -11.644  -0.135  19.055  1.00  0.400          H  
ATOM    698 1HG1 VAL A  45     -10.943   2.172  19.512  1.00  0.400          H  
ATOM    699 2HG1 VAL A  45      -9.535   1.096  19.416  1.00  0.400          H  
ATOM    700 3HG1 VAL A  45      -9.934   2.171  18.051  1.00  0.400          H  
ATOM    701 1HG2 VAL A  45     -12.918   1.699  18.132  1.00  0.400          H  
ATOM    702 2HG2 VAL A  45     -11.967   1.682  16.656  1.00  0.400          H  
ATOM    703 3HG2 VAL A  45     -13.016   0.313  17.055  1.00  0.400          H  
ATOM    704  N   ILE A  46      -8.074  -0.564  17.686  1.00  0.240          N  
ATOM    705  CA  ILE A  46      -6.874  -1.161  18.242  1.00  0.240          C  
ATOM    706  C   ILE A  46      -6.169  -0.198  19.168  1.00  0.250          C  
ATOM    707  O   ILE A  46      -6.438   1.004  19.152  1.00  0.240          O  
ATOM    708  CB  ILE A  46      -5.925  -1.577  17.100  1.00  0.340          C  
ATOM    709  CG1 ILE A  46      -5.455  -0.306  16.266  1.00  0.340          C  
ATOM    710  CG2 ILE A  46      -6.634  -2.601  16.215  1.00  0.340          C  
ATOM    711  CD1 ILE A  46      -4.361  -0.596  15.239  1.00  0.340          C  
ATOM    712  H   ILE A  46      -8.016   0.240  17.078  1.00  0.290          H  
ATOM    713  HA  ILE A  46      -7.142  -2.048  18.816  1.00  0.290          H  
ATOM    714  HB  ILE A  46      -5.040  -2.033  17.526  1.00  0.400          H  
ATOM    715 1HG1 ILE A  46      -6.308   0.127  15.749  1.00  0.400          H  
ATOM    716 2HG1 ILE A  46      -5.053   0.435  16.960  1.00  0.400          H  
ATOM    717 1HG2 ILE A  46      -5.967  -2.930  15.429  1.00  0.400          H  
ATOM    718 2HG2 ILE A  46      -6.918  -3.456  16.828  1.00  0.400          H  
ATOM    719 3HG2 ILE A  46      -7.530  -2.164  15.772  1.00  0.400          H  
ATOM    720 1HD1 ILE A  46      -4.077   0.327  14.739  1.00  0.400          H  
ATOM    721 2HD1 ILE A  46      -3.514  -1.005  15.739  1.00  0.400          H  
ATOM    722 3HD1 ILE A  46      -4.709  -1.308  14.496  1.00  0.400          H  
ATOM    723  N   TRP A  47      -5.262  -0.711  19.981  1.00  0.260          N  
ATOM    724  CA  TRP A  47      -4.514   0.183  20.835  1.00  0.270          C  
ATOM    725  C   TRP A  47      -3.374   0.733  20.008  1.00  0.260          C  
ATOM    726  O   TRP A  47      -2.471   0.002  19.597  1.00  0.260          O  
ATOM    727  CB  TRP A  47      -4.002  -0.523  22.092  1.00  0.370          C  
ATOM    728  CG  TRP A  47      -3.249   0.379  23.045  1.00  0.370          C  
ATOM    729  CD1 TRP A  47      -3.340   1.741  23.161  1.00  0.370          C  
ATOM    730  CD2 TRP A  47      -2.285  -0.037  24.031  1.00  0.370          C  
ATOM    731  NE1 TRP A  47      -2.493   2.185  24.128  1.00  0.370          N  
ATOM    732  CE2 TRP A  47      -1.833   1.116  24.670  1.00  0.370          C  
ATOM    733  CE3 TRP A  47      -1.775  -1.279  24.420  1.00  0.370          C  
ATOM    734  CZ2 TRP A  47      -0.882   1.072  25.667  1.00  0.370          C  
ATOM    735  CZ3 TRP A  47      -0.818  -1.321  25.424  1.00  0.370          C  
ATOM    736  CH2 TRP A  47      -0.384  -0.174  26.027  1.00  0.370          C  
ATOM    737  H   TRP A  47      -5.084  -1.721  19.980  1.00  0.310          H  
ATOM    738  HA  TRP A  47      -5.162   1.005  21.137  1.00  0.320          H  
ATOM    739 1HB  TRP A  47      -4.839  -0.966  22.627  1.00  0.450          H  
ATOM    740 2HB  TRP A  47      -3.340  -1.334  21.800  1.00  0.450          H  
ATOM    741  HD1 TRP A  47      -3.985   2.386  22.577  1.00  0.450          H  
ATOM    742  HE1 TRP A  47      -2.368   3.160  24.421  1.00  0.450          H  
ATOM    743  HE3 TRP A  47      -2.117  -2.195  23.936  1.00  0.450          H  
ATOM    744  HZ2 TRP A  47      -0.526   1.976  26.166  1.00  0.450          H  
ATOM    745  HZ3 TRP A  47      -0.420  -2.291  25.720  1.00  0.450          H  
ATOM    746  HH2 TRP A  47       0.368  -0.241  26.812  1.00  0.450          H  
ATOM    747  N   VAL A  48      -3.434   2.025  19.736  1.00  0.280          N  
ATOM    748  CA  VAL A  48      -2.475   2.636  18.843  1.00  0.280          C  
ATOM    749  C   VAL A  48      -1.065   2.662  19.375  1.00  0.260          C  
ATOM    750  O   VAL A  48      -0.143   2.361  18.631  1.00  0.240          O  
ATOM    751  CB  VAL A  48      -2.922   4.033  18.425  1.00  0.390          C  
ATOM    752  CG1 VAL A  48      -1.818   4.739  17.581  1.00  0.390          C  
ATOM    753  CG2 VAL A  48      -4.152   3.869  17.640  1.00  0.390          C  
ATOM    754  H   VAL A  48      -4.200   2.565  20.119  1.00  0.340          H  
ATOM    755  HA  VAL A  48      -2.469   2.037  17.931  1.00  0.340          H  
ATOM    756  HB  VAL A  48      -3.114   4.647  19.302  1.00  0.470          H  
ATOM    757 1HG1 VAL A  48      -2.164   5.720  17.272  1.00  0.470          H  
ATOM    758 2HG1 VAL A  48      -0.906   4.857  18.163  1.00  0.470          H  
ATOM    759 3HG1 VAL A  48      -1.600   4.144  16.691  1.00  0.470          H  
ATOM    760 1HG2 VAL A  48      -4.498   4.832  17.319  1.00  0.470          H  
ATOM    761 2HG2 VAL A  48      -3.911   3.249  16.795  1.00  0.470          H  
ATOM    762 3HG2 VAL A  48      -4.929   3.384  18.231  1.00  0.470          H  
ATOM    763  N   ASP A  49      -0.851   3.025  20.639  1.00  0.270          N  
ATOM    764  CA  ASP A  49       0.533   3.061  21.095  1.00  0.280          C  
ATOM    765  C   ASP A  49       1.192   1.699  20.933  1.00  0.260          C  
ATOM    766  O   ASP A  49       2.355   1.609  20.523  1.00  0.250          O  
ATOM    767  CB  ASP A  49       0.625   3.476  22.559  1.00  0.390          C  
ATOM    768  CG  ASP A  49       0.343   4.955  22.824  1.00  0.390          C  
ATOM    769  OD1 ASP A  49       0.399   5.755  21.914  1.00  0.390          O  
ATOM    770  OD2 ASP A  49       0.046   5.263  23.948  1.00  0.390          O  
ATOM    771  H   ASP A  49      -1.613   3.277  21.251  1.00  0.320          H  
ATOM    772  HA  ASP A  49       1.080   3.783  20.489  1.00  0.340          H  
ATOM    773 1HB  ASP A  49      -0.059   2.880  23.138  1.00  0.470          H  
ATOM    774 2HB  ASP A  49       1.626   3.248  22.927  1.00  0.470          H  
ATOM    775  N   GLN A  50       0.460   0.628  21.238  1.00  0.250          N  
ATOM    776  CA  GLN A  50       1.038  -0.690  21.044  1.00  0.250          C  
ATOM    777  C   GLN A  50       1.177  -1.018  19.568  1.00  0.240          C  
ATOM    778  O   GLN A  50       2.168  -1.623  19.170  1.00  0.230          O  
ATOM    779  CB  GLN A  50       0.290  -1.768  21.791  1.00  0.350          C  
ATOM    780  CG  GLN A  50       0.883  -3.190  21.643  1.00  0.350          C  
ATOM    781  CD  GLN A  50       2.326  -3.350  22.189  1.00  0.350          C  
ATOM    782  OE1 GLN A  50       2.652  -2.916  23.317  1.00  0.350          O  
ATOM    783  NE2 GLN A  50       3.193  -3.990  21.391  1.00  0.350          N  
ATOM    784  H   GLN A  50      -0.480   0.751  21.593  1.00  0.300          H  
ATOM    785  HA  GLN A  50       2.035  -0.671  21.461  1.00  0.300          H  
ATOM    786 1HB  GLN A  50       0.365  -1.535  22.831  1.00  0.420          H  
ATOM    787 2HB  GLN A  50      -0.760  -1.756  21.524  1.00  0.420          H  
ATOM    788 1HG  GLN A  50       0.239  -3.880  22.186  1.00  0.420          H  
ATOM    789 2HG  GLN A  50       0.895  -3.468  20.583  1.00  0.420          H  
ATOM    790 1HE2 GLN A  50       4.137  -4.137  21.687  1.00  0.420          H  
ATOM    791 2HE2 GLN A  50       2.896  -4.350  20.459  1.00  0.420          H  
ATOM    792  N   ALA A  51       0.211  -0.623  18.734  1.00  0.240          N  
ATOM    793  CA  ALA A  51       0.339  -0.900  17.313  1.00  0.240          C  
ATOM    794  C   ALA A  51       1.589  -0.236  16.770  1.00  0.230          C  
ATOM    795  O   ALA A  51       2.276  -0.800  15.914  1.00  0.240          O  
ATOM    796  CB  ALA A  51      -0.873  -0.408  16.571  1.00  0.340          C  
ATOM    797  H   ALA A  51      -0.641  -0.179  19.086  1.00  0.290          H  
ATOM    798  HA  ALA A  51       0.437  -1.977  17.184  1.00  0.290          H  
ATOM    799 1HB  ALA A  51      -0.785  -0.645  15.517  1.00  0.400          H  
ATOM    800 2HB  ALA A  51      -1.732  -0.893  16.990  1.00  0.400          H  
ATOM    801 3HB  ALA A  51      -0.962   0.664  16.700  1.00  0.400          H  
ATOM    802  N   LYS A  52       1.880   0.976  17.256  1.00  0.220          N  
ATOM    803  CA  LYS A  52       3.075   1.680  16.848  1.00  0.220          C  
ATOM    804  C   LYS A  52       4.292   0.886  17.275  1.00  0.200          C  
ATOM    805  O   LYS A  52       5.175   0.647  16.461  1.00  0.190          O  
ATOM    806  CB  LYS A  52       3.126   3.091  17.421  1.00  0.310          C  
ATOM    807  CG  LYS A  52       2.167   4.064  16.748  1.00  0.310          C  
ATOM    808  CD  LYS A  52       2.111   5.422  17.445  1.00  0.310          C  
ATOM    809  CE  LYS A  52       3.419   6.214  17.315  1.00  0.310          C  
ATOM    810  NZ  LYS A  52       3.300   7.573  17.913  1.00  0.310          N  
ATOM    811  H   LYS A  52       1.227   1.410  17.912  1.00  0.260          H  
ATOM    812  HA  LYS A  52       3.082   1.754  15.765  1.00  0.260          H  
ATOM    813 1HB  LYS A  52       2.874   3.058  18.479  1.00  0.370          H  
ATOM    814 2HB  LYS A  52       4.133   3.462  17.336  1.00  0.370          H  
ATOM    815 1HG  LYS A  52       2.459   4.206  15.703  1.00  0.370          H  
ATOM    816 2HG  LYS A  52       1.173   3.634  16.763  1.00  0.370          H  
ATOM    817 1HD  LYS A  52       1.302   6.003  16.999  1.00  0.370          H  
ATOM    818 2HD  LYS A  52       1.883   5.274  18.502  1.00  0.370          H  
ATOM    819 1HE  LYS A  52       4.216   5.689  17.830  1.00  0.370          H  
ATOM    820 2HE  LYS A  52       3.678   6.311  16.259  1.00  0.370          H  
ATOM    821 1HZ  LYS A  52       4.176   8.066  17.813  1.00  0.370          H  
ATOM    822 2HZ  LYS A  52       2.571   8.084  17.436  1.00  0.370          H  
ATOM    823 3HZ  LYS A  52       3.071   7.492  18.896  1.00  0.370          H  
ATOM    824  N   ARG A  53       4.300   0.368  18.508  1.00  0.210          N  
ATOM    825  CA  ARG A  53       5.419  -0.457  18.953  1.00  0.210          C  
ATOM    826  C   ARG A  53       5.576  -1.705  18.063  1.00  0.200          C  
ATOM    827  O   ARG A  53       6.707  -2.055  17.693  1.00  0.220          O  
ATOM    828  CB  ARG A  53       5.210  -0.918  20.388  1.00  0.290          C  
ATOM    829  CG  ARG A  53       5.322   0.143  21.474  1.00  0.290          C  
ATOM    830  CD  ARG A  53       4.911  -0.437  22.773  1.00  0.290          C  
ATOM    831  NE  ARG A  53       4.950   0.501  23.862  1.00  0.290          N  
ATOM    832  CZ  ARG A  53       4.320   0.329  25.050  1.00  0.290          C  
ATOM    833  NH1 ARG A  53       3.574  -0.750  25.285  1.00  0.290          N  
ATOM    834  NH2 ARG A  53       4.453   1.251  25.994  1.00  0.290          N  
ATOM    835  H   ARG A  53       3.546   0.613  19.159  1.00  0.250          H  
ATOM    836  HA  ARG A  53       6.331   0.135  18.897  1.00  0.250          H  
ATOM    837 1HB  ARG A  53       4.235  -1.363  20.480  1.00  0.350          H  
ATOM    838 2HB  ARG A  53       5.935  -1.694  20.620  1.00  0.350          H  
ATOM    839 1HG  ARG A  53       6.351   0.487  21.552  1.00  0.350          H  
ATOM    840 2HG  ARG A  53       4.672   0.981  21.243  1.00  0.350          H  
ATOM    841 1HD  ARG A  53       3.905  -0.789  22.678  1.00  0.350          H  
ATOM    842 2HD  ARG A  53       5.563  -1.274  23.018  1.00  0.350          H  
ATOM    843  HE  ARG A  53       5.505   1.339  23.740  1.00  0.350          H  
ATOM    844 1HH1 ARG A  53       3.433  -1.479  24.563  1.00  0.350          H  
ATOM    845 2HH1 ARG A  53       3.127  -0.863  26.181  1.00  0.350          H  
ATOM    846 1HH2 ARG A  53       5.019   2.072  25.823  1.00  0.350          H  
ATOM    847 2HH2 ARG A  53       3.992   1.138  26.885  1.00  0.350          H  
ATOM    848  N   ASP A  54       4.445  -2.368  17.700  1.00  0.190          N  
ATOM    849  CA  ASP A  54       4.491  -3.572  16.853  1.00  0.220          C  
ATOM    850  C   ASP A  54       5.131  -3.208  15.510  1.00  0.170          C  
ATOM    851  O   ASP A  54       5.955  -3.961  14.968  1.00  0.140          O  
ATOM    852  CB  ASP A  54       3.074  -4.144  16.495  1.00  0.300          C  
ATOM    853  CG  ASP A  54       2.136  -4.892  17.575  1.00  0.300          C  
ATOM    854  OD1 ASP A  54       2.601  -5.177  18.675  1.00  0.300          O  
ATOM    855  OD2 ASP A  54       0.939  -5.212  17.223  1.00  0.300          O  
ATOM    856  H   ASP A  54       3.550  -2.046  18.072  1.00  0.230          H  
ATOM    857  HA  ASP A  54       5.091  -4.337  17.343  1.00  0.260          H  
ATOM    858 1HB  ASP A  54       2.500  -3.327  16.099  1.00  0.360          H  
ATOM    859 2HB  ASP A  54       3.215  -4.855  15.695  1.00  0.360          H  
ATOM    860  N   HIS A  55       4.724  -2.046  14.988  1.00  0.190          N  
ATOM    861  CA  HIS A  55       5.185  -1.481  13.730  1.00  0.220          C  
ATOM    862  C   HIS A  55       6.652  -1.139  13.742  1.00  0.220          C  
ATOM    863  O   HIS A  55       7.400  -1.524  12.843  1.00  0.230          O  
ATOM    864  CB  HIS A  55       4.400  -0.230  13.389  1.00  0.300          C  
ATOM    865  CG  HIS A  55       4.872   0.424  12.190  1.00  0.300          C  
ATOM    866  ND1 HIS A  55       4.570  -0.017  10.927  1.00  0.300          N  
ATOM    867  CD2 HIS A  55       5.663   1.498  12.042  1.00  0.300          C  
ATOM    868  CE1 HIS A  55       5.144   0.777  10.048  1.00  0.300          C  
ATOM    869  NE2 HIS A  55       5.814   1.707  10.707  1.00  0.300          N  
ATOM    870  H   HIS A  55       3.989  -1.535  15.486  1.00  0.230          H  
ATOM    871  HA  HIS A  55       5.025  -2.204  12.933  1.00  0.260          H  
ATOM    872 1HB  HIS A  55       3.349  -0.485  13.264  1.00  0.360          H  
ATOM    873 2HB  HIS A  55       4.464   0.477  14.189  1.00  0.360          H  
ATOM    874  HD2 HIS A  55       6.097   2.096  12.843  1.00  0.360          H  
ATOM    875  HE1 HIS A  55       5.069   0.683   8.982  1.00  0.360          H  
ATOM    876  HE2 HIS A  55       6.360   2.469  10.323  1.00  0.360          H  
ATOM    877  N   PHE A  56       7.100  -0.417  14.756  1.00  0.200          N  
ATOM    878  CA  PHE A  56       8.482  -0.020  14.764  1.00  0.210          C  
ATOM    879  C   PHE A  56       9.389  -1.222  14.913  1.00  0.220          C  
ATOM    880  O   PHE A  56      10.506  -1.201  14.396  1.00  0.230          O  
ATOM    881  CB  PHE A  56       8.746   1.050  15.812  1.00  0.290          C  
ATOM    882  CG  PHE A  56       8.207   2.383  15.365  1.00  0.290          C  
ATOM    883  CD1 PHE A  56       7.132   2.974  16.006  1.00  0.290          C  
ATOM    884  CD2 PHE A  56       8.762   3.033  14.258  1.00  0.290          C  
ATOM    885  CE1 PHE A  56       6.623   4.172  15.564  1.00  0.290          C  
ATOM    886  CE2 PHE A  56       8.252   4.231  13.820  1.00  0.290          C  
ATOM    887  CZ  PHE A  56       7.181   4.799  14.475  1.00  0.290          C  
ATOM    888  H   PHE A  56       6.461  -0.110  15.486  1.00  0.240          H  
ATOM    889  HA  PHE A  56       8.693   0.430  13.799  1.00  0.250          H  
ATOM    890 1HB  PHE A  56       8.251   0.771  16.746  1.00  0.350          H  
ATOM    891 2HB  PHE A  56       9.810   1.142  16.004  1.00  0.350          H  
ATOM    892  HD1 PHE A  56       6.687   2.482  16.866  1.00  0.350          H  
ATOM    893  HD2 PHE A  56       9.607   2.585  13.733  1.00  0.350          H  
ATOM    894  HE1 PHE A  56       5.784   4.623  16.074  1.00  0.350          H  
ATOM    895  HE2 PHE A  56       8.693   4.736  12.949  1.00  0.350          H  
ATOM    896  HZ  PHE A  56       6.782   5.748  14.124  1.00  0.350          H  
ATOM    897  N   ASP A  57       8.915  -2.287  15.572  1.00  0.220          N  
ATOM    898  CA  ASP A  57       9.692  -3.511  15.695  1.00  0.220          C  
ATOM    899  C   ASP A  57       9.832  -4.113  14.274  1.00  0.250          C  
ATOM    900  O   ASP A  57      10.932  -4.482  13.869  1.00  0.270          O  
ATOM    901  CB  ASP A  57       8.990  -4.436  16.702  1.00  0.310          C  
ATOM    902  CG  ASP A  57       9.757  -5.674  17.209  1.00  0.310          C  
ATOM    903  OD1 ASP A  57      10.858  -5.548  17.698  1.00  0.310          O  
ATOM    904  OD2 ASP A  57       9.190  -6.741  17.127  1.00  0.310          O  
ATOM    905  H   ASP A  57       8.008  -2.222  16.052  1.00  0.260          H  
ATOM    906  HA  ASP A  57      10.684  -3.269  16.075  1.00  0.260          H  
ATOM    907 1HB  ASP A  57       8.700  -3.841  17.570  1.00  0.370          H  
ATOM    908 2HB  ASP A  57       8.060  -4.783  16.253  1.00  0.370          H  
ATOM    909  N   PHE A  58       8.731  -4.134  13.494  1.00  0.230          N  
ATOM    910  CA  PHE A  58       8.732  -4.605  12.096  1.00  0.240          C  
ATOM    911  C   PHE A  58       9.715  -3.821  11.227  1.00  0.240          C  
ATOM    912  O   PHE A  58      10.557  -4.400  10.524  1.00  0.260          O  
ATOM    913  CB  PHE A  58       7.297  -4.523  11.545  1.00  0.330          C  
ATOM    914  CG  PHE A  58       7.071  -4.789  10.076  1.00  0.330          C  
ATOM    915  CD1 PHE A  58       7.308  -6.025   9.529  1.00  0.330          C  
ATOM    916  CD2 PHE A  58       6.514  -3.801   9.262  1.00  0.330          C  
ATOM    917  CE1 PHE A  58       7.024  -6.293   8.223  1.00  0.330          C  
ATOM    918  CE2 PHE A  58       6.225  -4.072   7.941  1.00  0.330          C  
ATOM    919  CZ  PHE A  58       6.484  -5.330   7.435  1.00  0.330          C  
ATOM    920  H   PHE A  58       7.836  -3.864  13.919  1.00  0.280          H  
ATOM    921  HA  PHE A  58       9.051  -5.643  12.091  1.00  0.290          H  
ATOM    922 1HB  PHE A  58       6.666  -5.193  12.115  1.00  0.400          H  
ATOM    923 2HB  PHE A  58       6.913  -3.545  11.737  1.00  0.400          H  
ATOM    924  HD1 PHE A  58       7.725  -6.795  10.156  1.00  0.400          H  
ATOM    925  HD2 PHE A  58       6.297  -2.811   9.681  1.00  0.400          H  
ATOM    926  HE1 PHE A  58       7.220  -7.280   7.814  1.00  0.400          H  
ATOM    927  HE2 PHE A  58       5.783  -3.301   7.300  1.00  0.400          H  
ATOM    928  HZ  PHE A  58       6.252  -5.565   6.412  1.00  0.400          H  
ATOM    929  N   VAL A  59       9.629  -2.501  11.314  1.00  0.230          N  
ATOM    930  CA  VAL A  59      10.511  -1.619  10.578  1.00  0.230          C  
ATOM    931  C   VAL A  59      11.962  -1.809  10.980  1.00  0.240          C  
ATOM    932  O   VAL A  59      12.841  -1.852  10.108  1.00  0.250          O  
ATOM    933  CB  VAL A  59      10.063  -0.169  10.780  1.00  0.320          C  
ATOM    934  CG1 VAL A  59      11.091   0.792  10.250  1.00  0.320          C  
ATOM    935  CG2 VAL A  59       8.747   0.008  10.053  1.00  0.320          C  
ATOM    936  H   VAL A  59       8.897  -2.110  11.913  1.00  0.280          H  
ATOM    937  HA  VAL A  59      10.417  -1.853   9.524  1.00  0.280          H  
ATOM    938  HB  VAL A  59       9.930   0.035  11.838  1.00  0.390          H  
ATOM    939 1HG1 VAL A  59      10.732   1.810  10.390  1.00  0.390          H  
ATOM    940 2HG1 VAL A  59      12.022   0.666  10.788  1.00  0.390          H  
ATOM    941 3HG1 VAL A  59      11.270   0.618   9.230  1.00  0.390          H  
ATOM    942 1HG2 VAL A  59       8.407   1.029  10.182  1.00  0.390          H  
ATOM    943 2HG2 VAL A  59       8.881  -0.204   9.002  1.00  0.390          H  
ATOM    944 3HG2 VAL A  59       8.004  -0.678  10.459  1.00  0.390          H  
ATOM    945  N   THR A  60      12.222  -1.919  12.281  1.00  0.250          N  
ATOM    946  CA  THR A  60      13.561  -2.124  12.775  1.00  0.260          C  
ATOM    947  C   THR A  60      14.131  -3.414  12.211  1.00  0.260          C  
ATOM    948  O   THR A  60      15.246  -3.412  11.694  1.00  0.280          O  
ATOM    949  CB  THR A  60      13.587  -2.163  14.318  1.00  0.360          C  
ATOM    950  OG1 THR A  60      13.135  -0.903  14.834  1.00  0.360          O  
ATOM    951  CG2 THR A  60      14.999  -2.431  14.811  1.00  0.360          C  
ATOM    952  H   THR A  60      11.468  -1.835  12.961  1.00  0.300          H  
ATOM    953  HA  THR A  60      14.185  -1.296  12.444  1.00  0.310          H  
ATOM    954  HB  THR A  60      12.924  -2.949  14.676  1.00  0.430          H  
ATOM    955  HG1 THR A  60      12.170  -0.824  14.670  1.00  0.430          H  
ATOM    956 1HG2 THR A  60      15.005  -2.452  15.898  1.00  0.430          H  
ATOM    957 2HG2 THR A  60      15.345  -3.390  14.440  1.00  0.430          H  
ATOM    958 3HG2 THR A  60      15.667  -1.648  14.459  1.00  0.430          H  
ATOM    959  N   LYS A  61      13.361  -4.510  12.240  1.00  0.250          N  
ATOM    960  CA  LYS A  61      13.885  -5.779  11.743  1.00  0.240          C  
ATOM    961  C   LYS A  61      14.291  -5.670  10.282  1.00  0.230          C  
ATOM    962  O   LYS A  61      15.322  -6.209   9.880  1.00  0.250          O  
ATOM    963  CB  LYS A  61      12.854  -6.888  11.916  1.00  0.340          C  
ATOM    964  CG  LYS A  61      12.632  -7.240  13.353  1.00  0.340          C  
ATOM    965  CD  LYS A  61      11.605  -8.312  13.530  1.00  0.340          C  
ATOM    966  CE  LYS A  61      11.101  -8.318  14.949  1.00  0.340          C  
ATOM    967  NZ  LYS A  61      12.169  -8.544  15.958  1.00  0.340          N  
ATOM    968  H   LYS A  61      12.433  -4.464  12.673  1.00  0.300          H  
ATOM    969  HA  LYS A  61      14.775  -6.033  12.322  1.00  0.290          H  
ATOM    970 1HB  LYS A  61      11.899  -6.563  11.493  1.00  0.410          H  
ATOM    971 2HB  LYS A  61      13.174  -7.779  11.379  1.00  0.410          H  
ATOM    972 1HG  LYS A  61      13.582  -7.600  13.750  1.00  0.410          H  
ATOM    973 2HG  LYS A  61      12.352  -6.369  13.915  1.00  0.410          H  
ATOM    974 1HD  LYS A  61      10.771  -8.162  12.843  1.00  0.410          H  
ATOM    975 2HD  LYS A  61      12.055  -9.270  13.333  1.00  0.410          H  
ATOM    976 1HE  LYS A  61      10.637  -7.359  15.138  1.00  0.410          H  
ATOM    977 2HE  LYS A  61      10.350  -9.095  15.054  1.00  0.410          H  
ATOM    978 1HZ  LYS A  61      11.741  -8.517  16.882  1.00  0.410          H  
ATOM    979 2HZ  LYS A  61      12.601  -9.441  15.810  1.00  0.410          H  
ATOM    980 3HZ  LYS A  61      12.863  -7.815  15.894  1.00  0.410          H  
ATOM    981  N   MET A  62      13.504  -4.963   9.466  1.00  0.220          N  
ATOM    982  CA  MET A  62      13.909  -4.793   8.076  1.00  0.220          C  
ATOM    983  C   MET A  62      15.198  -3.952   7.972  1.00  0.230          C  
ATOM    984  O   MET A  62      16.134  -4.323   7.248  1.00  0.250          O  
ATOM    985  CB  MET A  62      12.774  -4.161   7.274  1.00  0.310          C  
ATOM    986  CG  MET A  62      11.602  -5.078   7.048  1.00  0.310          C  
ATOM    987  SD  MET A  62      10.362  -4.437   5.901  1.00  0.310          S  
ATOM    988  CE  MET A  62       9.577  -3.195   6.913  1.00  0.310          C  
ATOM    989  H   MET A  62      12.614  -4.590   9.819  1.00  0.260          H  
ATOM    990  HA  MET A  62      14.123  -5.775   7.658  1.00  0.260          H  
ATOM    991 1HB  MET A  62      12.414  -3.305   7.829  1.00  0.370          H  
ATOM    992 2HB  MET A  62      13.127  -3.815   6.317  1.00  0.370          H  
ATOM    993 1HG  MET A  62      11.971  -6.018   6.666  1.00  0.370          H  
ATOM    994 2HG  MET A  62      11.113  -5.268   8.008  1.00  0.370          H  
ATOM    995 1HE  MET A  62       8.773  -2.746   6.354  1.00  0.370          H  
ATOM    996 2HE  MET A  62       9.180  -3.662   7.816  1.00  0.370          H  
ATOM    997 3HE  MET A  62      10.293  -2.434   7.189  1.00  0.370          H  
ATOM    998  N   ARG A  63      15.283  -2.859   8.748  1.00  0.240          N  
ATOM    999  CA  ARG A  63      16.467  -1.991   8.738  1.00  0.250          C  
ATOM   1000  C   ARG A  63      17.735  -2.727   9.181  1.00  0.260          C  
ATOM   1001  O   ARG A  63      18.808  -2.550   8.595  1.00  0.270          O  
ATOM   1002  CB  ARG A  63      16.246  -0.767   9.616  1.00  0.350          C  
ATOM   1003  CG  ARG A  63      15.275   0.253   9.039  1.00  0.350          C  
ATOM   1004  CD  ARG A  63      14.990   1.374   9.973  1.00  0.350          C  
ATOM   1005  NE  ARG A  63      14.113   2.359   9.341  1.00  0.350          N  
ATOM   1006  CZ  ARG A  63      13.335   3.268   9.964  1.00  0.350          C  
ATOM   1007  NH1 ARG A  63      13.290   3.352  11.283  1.00  0.350          N  
ATOM   1008  NH2 ARG A  63      12.593   4.077   9.228  1.00  0.350          N  
ATOM   1009  H   ARG A  63      14.477  -2.595   9.325  1.00  0.290          H  
ATOM   1010  HA  ARG A  63      16.614  -1.641   7.717  1.00  0.300          H  
ATOM   1011 1HB  ARG A  63      15.856  -1.083  10.579  1.00  0.420          H  
ATOM   1012 2HB  ARG A  63      17.196  -0.267   9.792  1.00  0.420          H  
ATOM   1013 1HG  ARG A  63      15.686   0.664   8.116  1.00  0.420          H  
ATOM   1014 2HG  ARG A  63      14.333  -0.239   8.817  1.00  0.420          H  
ATOM   1015 1HD  ARG A  63      14.494   0.977  10.857  1.00  0.420          H  
ATOM   1016 2HD  ARG A  63      15.919   1.866  10.256  1.00  0.420          H  
ATOM   1017  HE  ARG A  63      14.091   2.370   8.328  1.00  0.420          H  
ATOM   1018 1HH1 ARG A  63      13.847   2.737  11.854  1.00  0.420          H  
ATOM   1019 2HH1 ARG A  63      12.687   4.043  11.722  1.00  0.420          H  
ATOM   1020 1HH2 ARG A  63      12.622   4.011   8.191  1.00  0.420          H  
ATOM   1021 2HH2 ARG A  63      11.960   4.756   9.686  1.00  0.420          H  
ATOM   1022  N   GLU A  64      17.602  -3.618  10.158  1.00  0.270          N  
ATOM   1023  CA  GLU A  64      18.711  -4.411  10.681  1.00  0.280          C  
ATOM   1024  C   GLU A  64      19.323  -5.336   9.632  1.00  0.280          C  
ATOM   1025  O   GLU A  64      20.446  -5.811   9.810  1.00  0.310          O  
ATOM   1026  CB  GLU A  64      18.284  -5.239  11.902  1.00  0.390          C  
ATOM   1027  CG  GLU A  64      18.047  -4.435  13.189  1.00  0.390          C  
ATOM   1028  CD  GLU A  64      17.543  -5.290  14.331  1.00  0.390          C  
ATOM   1029  OE1 GLU A  64      17.235  -6.438  14.104  1.00  0.390          O  
ATOM   1030  OE2 GLU A  64      17.469  -4.791  15.429  1.00  0.390          O  
ATOM   1031  H   GLU A  64      16.688  -3.697  10.611  1.00  0.320          H  
ATOM   1032  HA  GLU A  64      19.487  -3.722  11.008  1.00  0.340          H  
ATOM   1033 1HB  GLU A  64      17.355  -5.761  11.667  1.00  0.470          H  
ATOM   1034 2HB  GLU A  64      19.038  -5.996  12.111  1.00  0.470          H  
ATOM   1035 1HG  GLU A  64      18.988  -3.977  13.487  1.00  0.470          H  
ATOM   1036 2HG  GLU A  64      17.345  -3.639  12.990  1.00  0.470          H  
ATOM   1037  N   ARG A  65      18.581  -5.646   8.562  1.00  0.290          N  
ATOM   1038  CA  ARG A  65      19.066  -6.539   7.531  1.00  0.280          C  
ATOM   1039  C   ARG A  65      19.525  -5.739   6.313  1.00  0.280          C  
ATOM   1040  O   ARG A  65      19.804  -6.309   5.254  1.00  0.280          O  
ATOM   1041  CB  ARG A  65      17.997  -7.535   7.127  1.00  0.400          C  
ATOM   1042  CG  ARG A  65      17.544  -8.470   8.249  1.00  0.400          C  
ATOM   1043  CD  ARG A  65      16.554  -9.445   7.760  1.00  0.400          C  
ATOM   1044  NE  ARG A  65      17.177 -10.462   6.896  1.00  0.400          N  
ATOM   1045  CZ  ARG A  65      17.658 -11.667   7.314  1.00  0.400          C  
ATOM   1046  NH1 ARG A  65      17.552 -12.048   8.579  1.00  0.400          N  
ATOM   1047  NH2 ARG A  65      18.222 -12.478   6.439  1.00  0.400          N  
ATOM   1048  H   ARG A  65      17.679  -5.193   8.399  1.00  0.350          H  
ATOM   1049  HA  ARG A  65      19.919  -7.093   7.923  1.00  0.340          H  
ATOM   1050 1HB  ARG A  65      17.117  -6.987   6.780  1.00  0.480          H  
ATOM   1051 2HB  ARG A  65      18.356  -8.143   6.300  1.00  0.480          H  
ATOM   1052 1HG  ARG A  65      18.404  -9.008   8.642  1.00  0.480          H  
ATOM   1053 2HG  ARG A  65      17.088  -7.884   9.047  1.00  0.480          H  
ATOM   1054 1HD  ARG A  65      16.090  -9.933   8.604  1.00  0.480          H  
ATOM   1055 2HD  ARG A  65      15.790  -8.926   7.188  1.00  0.480          H  
ATOM   1056  HE  ARG A  65      17.283 -10.237   5.909  1.00  0.480          H  
ATOM   1057 1HH1 ARG A  65      17.122 -11.451   9.260  1.00  0.480          H  
ATOM   1058 2HH1 ARG A  65      17.865 -12.992   8.868  1.00  0.480          H  
ATOM   1059 1HH2 ARG A  65      18.325 -12.193   5.448  1.00  0.480          H  
ATOM   1060 2HH2 ARG A  65      18.568 -13.388   6.738  1.00  0.480          H  
ATOM   1061  N   GLY A  66      19.605  -4.411   6.468  1.00  0.290          N  
ATOM   1062  CA  GLY A  66      20.045  -3.522   5.407  1.00  0.290          C  
ATOM   1063  C   GLY A  66      18.953  -2.920   4.519  1.00  0.270          C  
ATOM   1064  O   GLY A  66      19.285  -2.340   3.483  1.00  0.260          O  
ATOM   1065  H   GLY A  66      19.359  -3.981   7.362  1.00  0.350          H  
ATOM   1066 1HA  GLY A  66      20.601  -2.705   5.869  1.00  0.350          H  
ATOM   1067 2HA  GLY A  66      20.758  -4.053   4.781  1.00  0.350          H  
ATOM   1068  N   VAL A  67      17.670  -3.048   4.881  1.00  0.260          N  
ATOM   1069  CA  VAL A  67      16.617  -2.481   4.043  1.00  0.240          C  
ATOM   1070  C   VAL A  67      16.377  -1.012   4.361  1.00  0.240          C  
ATOM   1071  O   VAL A  67      16.190  -0.624   5.515  1.00  0.230          O  
ATOM   1072  CB  VAL A  67      15.288  -3.243   4.220  1.00  0.340          C  
ATOM   1073  CG1 VAL A  67      14.175  -2.580   3.394  1.00  0.340          C  
ATOM   1074  CG2 VAL A  67      15.461  -4.698   3.811  1.00  0.340          C  
ATOM   1075  H   VAL A  67      17.384  -3.508   5.751  1.00  0.310          H  
ATOM   1076  HA  VAL A  67      16.923  -2.563   2.997  1.00  0.290          H  
ATOM   1077  HB  VAL A  67      14.999  -3.190   5.246  1.00  0.410          H  
ATOM   1078 1HG1 VAL A  67      13.248  -3.124   3.546  1.00  0.410          H  
ATOM   1079 2HG1 VAL A  67      14.029  -1.556   3.704  1.00  0.410          H  
ATOM   1080 3HG1 VAL A  67      14.444  -2.597   2.342  1.00  0.410          H  
ATOM   1081 1HG2 VAL A  67      14.526  -5.229   3.957  1.00  0.410          H  
ATOM   1082 2HG2 VAL A  67      15.750  -4.749   2.764  1.00  0.410          H  
ATOM   1083 3HG2 VAL A  67      16.238  -5.159   4.425  1.00  0.410          H  
ATOM   1084  N   ASP A  68      16.338  -0.181   3.331  1.00  0.230          N  
ATOM   1085  CA  ASP A  68      16.060   1.228   3.534  1.00  0.220          C  
ATOM   1086  C   ASP A  68      14.539   1.376   3.657  1.00  0.220          C  
ATOM   1087  O   ASP A  68      13.809   1.242   2.666  1.00  0.240          O  
ATOM   1088  CB  ASP A  68      16.584   2.056   2.358  1.00  0.310          C  
ATOM   1089  CG  ASP A  68      16.452   3.556   2.557  1.00  0.310          C  
ATOM   1090  OD1 ASP A  68      16.089   3.958   3.628  1.00  0.310          O  
ATOM   1091  OD2 ASP A  68      16.691   4.296   1.608  1.00  0.310          O  
ATOM   1092  H   ASP A  68      16.505  -0.523   2.382  1.00  0.280          H  
ATOM   1093  HA  ASP A  68      16.530   1.564   4.459  1.00  0.260          H  
ATOM   1094 1HB  ASP A  68      17.635   1.814   2.198  1.00  0.370          H  
ATOM   1095 2HB  ASP A  68      16.056   1.767   1.455  1.00  0.370          H  
ATOM   1096  N   VAL A  69      14.057   1.572   4.879  1.00  0.200          N  
ATOM   1097  CA  VAL A  69      12.615   1.620   5.089  1.00  0.200          C  
ATOM   1098  C   VAL A  69      12.165   3.075   5.222  1.00  0.200          C  
ATOM   1099  O   VAL A  69      12.579   3.785   6.149  1.00  0.220          O  
ATOM   1100  CB  VAL A  69      12.197   0.845   6.358  1.00  0.280          C  
ATOM   1101  CG1 VAL A  69      10.705   0.926   6.484  1.00  0.280          C  
ATOM   1102  CG2 VAL A  69      12.680  -0.604   6.325  1.00  0.280          C  
ATOM   1103  H   VAL A  69      14.720   1.687   5.634  1.00  0.240          H  
ATOM   1104  HA  VAL A  69      12.113   1.184   4.228  1.00  0.240          H  
ATOM   1105  HB  VAL A  69      12.623   1.323   7.222  1.00  0.340          H  
ATOM   1106 1HG1 VAL A  69      10.369   0.408   7.343  1.00  0.340          H  
ATOM   1107 2HG1 VAL A  69      10.400   1.963   6.552  1.00  0.340          H  
ATOM   1108 3HG1 VAL A  69      10.252   0.477   5.622  1.00  0.340          H  
ATOM   1109 1HG2 VAL A  69      12.370  -1.093   7.245  1.00  0.340          H  
ATOM   1110 2HG2 VAL A  69      12.258  -1.119   5.484  1.00  0.340          H  
ATOM   1111 3HG2 VAL A  69      13.764  -0.634   6.254  1.00  0.340          H  
ATOM   1112  N   LEU A  70      11.292   3.503   4.312  1.00  0.180          N  
ATOM   1113  CA  LEU A  70      10.828   4.877   4.274  1.00  0.180          C  
ATOM   1114  C   LEU A  70       9.448   5.008   4.885  1.00  0.150          C  
ATOM   1115  O   LEU A  70       8.490   4.388   4.419  1.00  0.330          O  
ATOM   1116  CB  LEU A  70      10.730   5.393   2.837  1.00  0.250          C  
ATOM   1117  CG  LEU A  70      11.951   5.257   1.914  1.00  0.250          C  
ATOM   1118  CD1 LEU A  70      11.562   5.821   0.547  1.00  0.250          C  
ATOM   1119  CD2 LEU A  70      13.158   5.979   2.484  1.00  0.250          C  
ATOM   1120  H   LEU A  70      10.958   2.846   3.605  1.00  0.220          H  
ATOM   1121  HA  LEU A  70      11.515   5.498   4.846  1.00  0.220          H  
ATOM   1122 1HB  LEU A  70       9.886   4.910   2.349  1.00  0.300          H  
ATOM   1123 2HB  LEU A  70      10.523   6.451   2.911  1.00  0.300          H  
ATOM   1124  HG  LEU A  70      12.196   4.196   1.791  1.00  0.300          H  
ATOM   1125 1HD1 LEU A  70      12.391   5.717  -0.143  1.00  0.300          H  
ATOM   1126 2HD1 LEU A  70      10.709   5.278   0.179  1.00  0.300          H  
ATOM   1127 3HD1 LEU A  70      11.307   6.871   0.636  1.00  0.300          H  
ATOM   1128 1HD2 LEU A  70      14.006   5.864   1.804  1.00  0.300          H  
ATOM   1129 2HD2 LEU A  70      12.934   7.039   2.606  1.00  0.300          H  
ATOM   1130 3HD2 LEU A  70      13.427   5.548   3.452  1.00  0.300          H  
ATOM   1131  N   GLU A  71       9.339   5.814   5.922  1.00  0.260          N  
ATOM   1132  CA  GLU A  71       8.062   6.006   6.584  1.00  0.260          C  
ATOM   1133  C   GLU A  71       7.248   7.070   5.860  1.00  0.210          C  
ATOM   1134  O   GLU A  71       7.729   8.190   5.664  1.00  0.230          O  
ATOM   1135  CB  GLU A  71       8.294   6.414   8.036  1.00  0.360          C  
ATOM   1136  CG  GLU A  71       8.976   5.351   8.895  1.00  0.360          C  
ATOM   1137  CD  GLU A  71       9.259   5.848  10.282  1.00  0.360          C  
ATOM   1138  OE1 GLU A  71       8.376   6.427  10.870  1.00  0.360          O  
ATOM   1139  OE2 GLU A  71      10.368   5.667  10.749  1.00  0.360          O  
ATOM   1140  H   GLU A  71      10.163   6.289   6.264  1.00  0.310          H  
ATOM   1141  HA  GLU A  71       7.505   5.070   6.558  1.00  0.310          H  
ATOM   1142 1HB  GLU A  71       8.909   7.305   8.063  1.00  0.440          H  
ATOM   1143 2HB  GLU A  71       7.339   6.661   8.500  1.00  0.440          H  
ATOM   1144 1HG  GLU A  71       8.328   4.476   8.958  1.00  0.440          H  
ATOM   1145 2HG  GLU A  71       9.905   5.045   8.417  1.00  0.440          H  
ATOM   1146  N   MET A  72       5.995   6.754   5.546  1.00  0.160          N  
ATOM   1147  CA  MET A  72       5.097   7.661   4.847  1.00  0.130          C  
ATOM   1148  C   MET A  72       4.839   8.948   5.602  1.00  0.120          C  
ATOM   1149  O   MET A  72       4.640   9.992   4.984  1.00  0.120          O  
ATOM   1150  CB  MET A  72       3.795   6.963   4.536  1.00  0.190          C  
ATOM   1151  CG  MET A  72       2.854   7.758   3.673  1.00  0.190          C  
ATOM   1152  SD  MET A  72       1.402   6.850   3.188  1.00  0.190          S  
ATOM   1153  CE  MET A  72       2.029   5.835   1.842  1.00  0.190          C  
ATOM   1154  H   MET A  72       5.682   5.797   5.717  1.00  0.190          H  
ATOM   1155  HA  MET A  72       5.562   7.925   3.902  1.00  0.160          H  
ATOM   1156 1HB  MET A  72       4.004   6.004   4.070  1.00  0.230          H  
ATOM   1157 2HB  MET A  72       3.289   6.776   5.462  1.00  0.230          H  
ATOM   1158 1HG  MET A  72       2.536   8.666   4.187  1.00  0.230          H  
ATOM   1159 2HG  MET A  72       3.377   8.035   2.787  1.00  0.230          H  
ATOM   1160 1HE  MET A  72       1.215   5.222   1.445  1.00  0.230          H  
ATOM   1161 2HE  MET A  72       2.410   6.481   1.050  1.00  0.230          H  
ATOM   1162 3HE  MET A  72       2.825   5.188   2.201  1.00  0.230          H  
ATOM   1163  N   HIS A  73       4.836   8.900   6.931  1.00  0.130          N  
ATOM   1164  CA  HIS A  73       4.580  10.106   7.700  1.00  0.140          C  
ATOM   1165  C   HIS A  73       5.746  11.068   7.562  1.00  0.170          C  
ATOM   1166  O   HIS A  73       5.550  12.288   7.498  1.00  0.190          O  
ATOM   1167  CB  HIS A  73       4.411   9.760   9.169  1.00  0.190          C  
ATOM   1168  CG  HIS A  73       3.214   8.969   9.440  1.00  0.190          C  
ATOM   1169  ND1 HIS A  73       1.950   9.489   9.408  1.00  0.190          N  
ATOM   1170  CD2 HIS A  73       3.084   7.674   9.727  1.00  0.190          C  
ATOM   1171  CE1 HIS A  73       1.084   8.533   9.691  1.00  0.190          C  
ATOM   1172  NE2 HIS A  73       1.751   7.425   9.888  1.00  0.190          N  
ATOM   1173  H   HIS A  73       4.963   8.020   7.410  1.00  0.160          H  
ATOM   1174  HA  HIS A  73       3.677  10.597   7.339  1.00  0.170          H  
ATOM   1175 1HB  HIS A  73       5.284   9.203   9.518  1.00  0.230          H  
ATOM   1176 2HB  HIS A  73       4.354  10.679   9.755  1.00  0.230          H  
ATOM   1177  HD2 HIS A  73       3.897   6.963   9.816  1.00  0.230          H  
ATOM   1178  HE1 HIS A  73       0.002   8.645   9.745  1.00  0.230          H  
ATOM   1179  HE2 HIS A  73       1.342   6.506  10.122  1.00  0.230          H  
ATOM   1180  N   ASN A  74       6.964  10.520   7.510  1.00  0.200          N  
ATOM   1181  CA  ASN A  74       8.150  11.345   7.400  1.00  0.230          C  
ATOM   1182  C   ASN A  74       8.274  11.858   5.975  1.00  0.230          C  
ATOM   1183  O   ASN A  74       8.643  13.017   5.767  1.00  0.240          O  
ATOM   1184  CB  ASN A  74       9.378  10.578   7.831  1.00  0.310          C  
ATOM   1185  CG  ASN A  74       9.420  10.351   9.333  1.00  0.310          C  
ATOM   1186  OD1 ASN A  74       8.835  11.097  10.138  1.00  0.310          O  
ATOM   1187  ND2 ASN A  74      10.114   9.321   9.728  1.00  0.310          N  
ATOM   1188  H   ASN A  74       7.054   9.511   7.532  1.00  0.240          H  
ATOM   1189  HA  ASN A  74       8.037  12.211   8.053  1.00  0.280          H  
ATOM   1190 1HB  ASN A  74       9.393   9.612   7.326  1.00  0.370          H  
ATOM   1191 2HB  ASN A  74      10.272  11.122   7.527  1.00  0.370          H  
ATOM   1192 1HD2 ASN A  74      10.177   9.101  10.705  1.00  0.370          H  
ATOM   1193 2HD2 ASN A  74      10.578   8.736   9.064  1.00  0.370          H  
ATOM   1194  N   LEU A  75       7.938  11.014   4.989  1.00  0.210          N  
ATOM   1195  CA  LEU A  75       8.003  11.461   3.611  1.00  0.200          C  
ATOM   1196  C   LEU A  75       6.986  12.572   3.426  1.00  0.200          C  
ATOM   1197  O   LEU A  75       7.321  13.625   2.889  1.00  0.240          O  
ATOM   1198  CB  LEU A  75       7.701  10.303   2.652  1.00  0.280          C  
ATOM   1199  CG  LEU A  75       8.761   9.164   2.541  1.00  0.280          C  
ATOM   1200  CD1 LEU A  75       8.145   8.013   1.791  1.00  0.280          C  
ATOM   1201  CD2 LEU A  75       9.995   9.667   1.779  1.00  0.280          C  
ATOM   1202  H   LEU A  75       7.673  10.052   5.209  1.00  0.250          H  
ATOM   1203  HA  LEU A  75       8.992  11.867   3.414  1.00  0.240          H  
ATOM   1204 1HB  LEU A  75       6.761   9.854   2.957  1.00  0.340          H  
ATOM   1205 2HB  LEU A  75       7.569  10.720   1.658  1.00  0.340          H  
ATOM   1206  HG  LEU A  75       9.052   8.824   3.537  1.00  0.340          H  
ATOM   1207 1HD1 LEU A  75       8.843   7.209   1.685  1.00  0.340          H  
ATOM   1208 2HD1 LEU A  75       7.270   7.652   2.323  1.00  0.340          H  
ATOM   1209 3HD1 LEU A  75       7.866   8.354   0.829  1.00  0.340          H  
ATOM   1210 1HD2 LEU A  75      10.722   8.869   1.693  1.00  0.340          H  
ATOM   1211 2HD2 LEU A  75       9.705  10.001   0.784  1.00  0.340          H  
ATOM   1212 3HD2 LEU A  75      10.449  10.496   2.314  1.00  0.340          H  
ATOM   1213  N   LEU A  76       5.768  12.397   3.965  1.00  0.180          N  
ATOM   1214  CA  LEU A  76       4.746  13.416   3.813  1.00  0.180          C  
ATOM   1215  C   LEU A  76       5.164  14.700   4.501  1.00  0.210          C  
ATOM   1216  O   LEU A  76       4.929  15.782   3.958  1.00  0.220          O  
ATOM   1217  CB  LEU A  76       3.382  12.929   4.309  1.00  0.250          C  
ATOM   1218  CG  LEU A  76       2.175  13.919   4.110  1.00  0.250          C  
ATOM   1219  CD1 LEU A  76       1.985  14.263   2.612  1.00  0.250          C  
ATOM   1220  CD2 LEU A  76       0.914  13.258   4.634  1.00  0.250          C  
ATOM   1221  H   LEU A  76       5.515  11.517   4.417  1.00  0.220          H  
ATOM   1222  HA  LEU A  76       4.635  13.618   2.771  1.00  0.220          H  
ATOM   1223 1HB  LEU A  76       3.145  12.000   3.788  1.00  0.300          H  
ATOM   1224 2HB  LEU A  76       3.469  12.698   5.371  1.00  0.300          H  
ATOM   1225  HG  LEU A  76       2.360  14.847   4.651  1.00  0.300          H  
ATOM   1226 1HD1 LEU A  76       1.142  14.936   2.512  1.00  0.300          H  
ATOM   1227 2HD1 LEU A  76       2.864  14.758   2.209  1.00  0.300          H  
ATOM   1228 3HD1 LEU A  76       1.791  13.352   2.042  1.00  0.300          H  
ATOM   1229 1HD2 LEU A  76       0.085  13.924   4.498  1.00  0.300          H  
ATOM   1230 2HD2 LEU A  76       0.731  12.338   4.081  1.00  0.300          H  
ATOM   1231 3HD2 LEU A  76       1.027  13.026   5.695  1.00  0.300          H  
ATOM   1232  N   THR A  77       5.786  14.591   5.682  1.00  0.230          N  
ATOM   1233  CA  THR A  77       6.242  15.758   6.419  1.00  0.280          C  
ATOM   1234  C   THR A  77       7.220  16.562   5.589  1.00  0.330          C  
ATOM   1235  O   THR A  77       7.090  17.777   5.483  1.00  0.400          O  
ATOM   1236  CB  THR A  77       6.937  15.351   7.734  1.00  0.370          C  
ATOM   1237  OG1 THR A  77       6.006  14.671   8.580  1.00  0.370          O  
ATOM   1238  CG2 THR A  77       7.472  16.582   8.457  1.00  0.370          C  
ATOM   1239  H   THR A  77       5.909  13.673   6.108  1.00  0.280          H  
ATOM   1240  HA  THR A  77       5.389  16.389   6.655  1.00  0.340          H  
ATOM   1241  HB  THR A  77       7.760  14.682   7.514  1.00  0.450          H  
ATOM   1242  HG1 THR A  77       5.715  13.843   8.145  1.00  0.450          H  
ATOM   1243 1HG2 THR A  77       7.951  16.272   9.383  1.00  0.450          H  
ATOM   1244 2HG2 THR A  77       8.199  17.107   7.838  1.00  0.450          H  
ATOM   1245 3HG2 THR A  77       6.663  17.235   8.672  1.00  0.450          H  
ATOM   1246  N   GLU A  78       8.212  15.902   4.993  1.00  0.310          N  
ATOM   1247  CA  GLU A  78       9.170  16.628   4.170  1.00  0.340          C  
ATOM   1248  C   GLU A  78       8.513  17.242   2.922  1.00  0.360          C  
ATOM   1249  O   GLU A  78       8.827  18.362   2.530  1.00  0.420          O  
ATOM   1250  CB  GLU A  78      10.371  15.734   3.860  1.00  0.460          C  
ATOM   1251  CG  GLU A  78      11.251  15.500   5.118  1.00  0.460          C  
ATOM   1252  CD  GLU A  78      12.471  14.600   4.943  1.00  0.460          C  
ATOM   1253  OE1 GLU A  78      12.541  13.835   4.003  1.00  0.460          O  
ATOM   1254  OE2 GLU A  78      13.352  14.701   5.767  1.00  0.460          O  
ATOM   1255  H   GLU A  78       8.309  14.889   5.143  1.00  0.370          H  
ATOM   1256  HA  GLU A  78       9.554  17.455   4.765  1.00  0.410          H  
ATOM   1257 1HB  GLU A  78      10.009  14.764   3.525  1.00  0.560          H  
ATOM   1258 2HB  GLU A  78      10.975  16.168   3.066  1.00  0.560          H  
ATOM   1259 1HG  GLU A  78      11.589  16.474   5.474  1.00  0.560          H  
ATOM   1260 2HG  GLU A  78      10.613  15.073   5.892  1.00  0.560          H  
ATOM   1261  N   ILE A  79       7.558  16.557   2.324  1.00  0.320          N  
ATOM   1262  CA  ILE A  79       6.876  17.063   1.139  1.00  0.320          C  
ATOM   1263  C   ILE A  79       6.148  18.341   1.384  1.00  0.270          C  
ATOM   1264  O   ILE A  79       6.327  19.300   0.640  1.00  0.280          O  
ATOM   1265  CB  ILE A  79       5.906  16.033   0.640  1.00  0.450          C  
ATOM   1266  CG1 ILE A  79       6.708  14.959   0.177  1.00  0.450          C  
ATOM   1267  CG2 ILE A  79       4.952  16.596  -0.454  1.00  0.450          C  
ATOM   1268  CD1 ILE A  79       6.017  13.829   0.043  1.00  0.450          C  
ATOM   1269  H   ILE A  79       7.340  15.618   2.680  1.00  0.380          H  
ATOM   1270  HA  ILE A  79       7.633  17.244   0.367  1.00  0.380          H  
ATOM   1271  HB  ILE A  79       5.317  15.671   1.476  1.00  0.540          H  
ATOM   1272 1HG1 ILE A  79       7.135  15.220  -0.790  1.00  0.540          H  
ATOM   1273 2HG1 ILE A  79       7.503  14.792   0.848  1.00  0.540          H  
ATOM   1274 1HG2 ILE A  79       4.263  15.846  -0.810  1.00  0.540          H  
ATOM   1275 2HG2 ILE A  79       4.362  17.421  -0.060  1.00  0.540          H  
ATOM   1276 3HG2 ILE A  79       5.560  16.943  -1.277  1.00  0.540          H  
ATOM   1277 1HD1 ILE A  79       6.702  13.090  -0.260  1.00  0.540          H  
ATOM   1278 2HD1 ILE A  79       5.623  13.554   0.963  1.00  0.540          H  
ATOM   1279 3HD1 ILE A  79       5.220  13.944  -0.656  1.00  0.540          H  
ATOM   1280  N   VAL A  80       5.374  18.380   2.468  1.00  0.200          N  
ATOM   1281  CA  VAL A  80       4.602  19.567   2.790  1.00  0.150          C  
ATOM   1282  C   VAL A  80       5.477  20.774   3.162  1.00  0.200          C  
ATOM   1283  O   VAL A  80       4.951  21.866   3.365  1.00  0.330          O  
ATOM   1284  CB  VAL A  80       3.543  19.303   3.892  1.00  0.230          C  
ATOM   1285  CG1 VAL A  80       2.564  18.229   3.423  1.00  0.230          C  
ATOM   1286  CG2 VAL A  80       4.180  18.886   5.180  1.00  0.230          C  
ATOM   1287  H   VAL A  80       5.308  17.535   3.046  1.00  0.240          H  
ATOM   1288  HA  VAL A  80       4.044  19.836   1.893  1.00  0.180          H  
ATOM   1289  HB  VAL A  80       2.995  20.212   4.056  1.00  0.280          H  
ATOM   1290 1HG1 VAL A  80       1.820  18.079   4.193  1.00  0.280          H  
ATOM   1291 2HG1 VAL A  80       2.085  18.548   2.502  1.00  0.280          H  
ATOM   1292 3HG1 VAL A  80       3.091  17.299   3.247  1.00  0.280          H  
ATOM   1293 1HG2 VAL A  80       3.417  18.722   5.944  1.00  0.280          H  
ATOM   1294 2HG2 VAL A  80       4.715  17.984   5.025  1.00  0.280          H  
ATOM   1295 3HG2 VAL A  80       4.858  19.657   5.512  1.00  0.280          H  
ATOM   1296  N   GLN A  81       6.808  20.597   3.296  1.00  0.200          N  
ATOM   1297  CA  GLN A  81       7.681  21.724   3.589  1.00  0.220          C  
ATOM   1298  C   GLN A  81       7.884  22.541   2.315  1.00  0.240          C  
ATOM   1299  O   GLN A  81       8.336  23.689   2.368  1.00  0.260          O  
ATOM   1300  CB  GLN A  81       9.026  21.267   4.167  1.00  0.300          C  
ATOM   1301  CG  GLN A  81       8.908  20.657   5.547  1.00  0.300          C  
ATOM   1302  CD  GLN A  81      10.206  20.088   6.095  1.00  0.300          C  
ATOM   1303  OE1 GLN A  81      11.113  19.714   5.346  1.00  0.300          O  
ATOM   1304  NE2 GLN A  81      10.302  20.019   7.417  1.00  0.300          N  
ATOM   1305  H   GLN A  81       7.243  19.688   3.114  1.00  0.240          H  
ATOM   1306  HA  GLN A  81       7.193  22.359   4.326  1.00  0.260          H  
ATOM   1307 1HB  GLN A  81       9.478  20.536   3.504  1.00  0.360          H  
ATOM   1308 2HB  GLN A  81       9.703  22.116   4.228  1.00  0.360          H  
ATOM   1309 1HG  GLN A  81       8.573  21.431   6.219  1.00  0.360          H  
ATOM   1310 2HG  GLN A  81       8.182  19.873   5.504  1.00  0.360          H  
ATOM   1311 1HE2 GLN A  81      11.131  19.652   7.840  1.00  0.360          H  
ATOM   1312 2HE2 GLN A  81       9.548  20.333   7.992  1.00  0.360          H  
ATOM   1313  N   ASP A  82       7.573  21.932   1.165  1.00  0.220          N  
ATOM   1314  CA  ASP A  82       7.641  22.579  -0.129  1.00  0.210          C  
ATOM   1315  C   ASP A  82       6.291  23.210  -0.371  1.00  0.220          C  
ATOM   1316  O   ASP A  82       5.299  22.505  -0.585  1.00  0.240          O  
ATOM   1317  CB  ASP A  82       7.969  21.625  -1.278  1.00  0.300          C  
ATOM   1318  CG  ASP A  82       8.039  22.396  -2.630  1.00  0.300          C  
ATOM   1319  OD1 ASP A  82       7.747  23.594  -2.606  1.00  0.300          O  
ATOM   1320  OD2 ASP A  82       8.339  21.815  -3.645  1.00  0.300          O  
ATOM   1321  H   ASP A  82       7.201  20.979   1.183  1.00  0.260          H  
ATOM   1322  HA  ASP A  82       8.395  23.366  -0.098  1.00  0.250          H  
ATOM   1323 1HB  ASP A  82       8.929  21.147  -1.090  1.00  0.360          H  
ATOM   1324 2HB  ASP A  82       7.223  20.839  -1.332  1.00  0.360          H  
ATOM   1325  N   LYS A  83       6.209  24.530  -0.343  1.00  0.230          N  
ATOM   1326  CA  LYS A  83       4.910  25.169  -0.475  1.00  0.230          C  
ATOM   1327  C   LYS A  83       4.192  24.761  -1.766  1.00  0.210          C  
ATOM   1328  O   LYS A  83       2.959  24.758  -1.799  1.00  0.220          O  
ATOM   1329  CB  LYS A  83       5.051  26.696  -0.430  1.00  0.320          C  
ATOM   1330  CG  LYS A  83       5.760  27.322  -1.648  1.00  0.320          C  
ATOM   1331  CD  LYS A  83       5.911  28.831  -1.499  1.00  0.320          C  
ATOM   1332  CE  LYS A  83       6.565  29.444  -2.734  1.00  0.320          C  
ATOM   1333  NZ  LYS A  83       6.750  30.919  -2.594  1.00  0.320          N  
ATOM   1334  H   LYS A  83       7.052  25.070  -0.193  1.00  0.280          H  
ATOM   1335  HA  LYS A  83       4.291  24.855   0.367  1.00  0.280          H  
ATOM   1336 1HB  LYS A  83       4.061  27.147  -0.356  1.00  0.390          H  
ATOM   1337 2HB  LYS A  83       5.608  26.979   0.462  1.00  0.390          H  
ATOM   1338 1HG  LYS A  83       6.743  26.868  -1.779  1.00  0.390          H  
ATOM   1339 2HG  LYS A  83       5.176  27.138  -2.550  1.00  0.390          H  
ATOM   1340 1HD  LYS A  83       4.926  29.278  -1.360  1.00  0.390          H  
ATOM   1341 2HD  LYS A  83       6.521  29.055  -0.624  1.00  0.390          H  
ATOM   1342 1HE  LYS A  83       7.537  28.979  -2.889  1.00  0.390          H  
ATOM   1343 2HE  LYS A  83       5.937  29.247  -3.605  1.00  0.390          H  
ATOM   1344 1HZ  LYS A  83       7.185  31.284  -3.431  1.00  0.390          H  
ATOM   1345 2HZ  LYS A  83       5.852  31.362  -2.462  1.00  0.390          H  
ATOM   1346 3HZ  LYS A  83       7.341  31.112  -1.798  1.00  0.390          H  
ATOM   1347  N   ASN A  84       4.941  24.385  -2.819  1.00  0.230          N  
ATOM   1348  CA  ASN A  84       4.302  24.002  -4.062  1.00  0.240          C  
ATOM   1349  C   ASN A  84       3.638  22.640  -3.935  1.00  0.240          C  
ATOM   1350  O   ASN A  84       2.610  22.383  -4.571  1.00  0.250          O  
ATOM   1351  CB  ASN A  84       5.309  24.002  -5.183  1.00  0.330          C  
ATOM   1352  CG  ASN A  84       5.726  25.392  -5.563  1.00  0.330          C  
ATOM   1353  OD1 ASN A  84       4.994  26.376  -5.375  1.00  0.330          O  
ATOM   1354  ND2 ASN A  84       6.911  25.499  -6.092  1.00  0.330          N  
ATOM   1355  H   ASN A  84       5.973  24.373  -2.761  1.00  0.280          H  
ATOM   1356  HA  ASN A  84       3.519  24.727  -4.288  1.00  0.290          H  
ATOM   1357 1HB  ASN A  84       6.193  23.437  -4.875  1.00  0.400          H  
ATOM   1358 2HB  ASN A  84       4.887  23.503  -6.054  1.00  0.400          H  
ATOM   1359 1HD2 ASN A  84       7.259  26.394  -6.364  1.00  0.400          H  
ATOM   1360 2HD2 ASN A  84       7.480  24.683  -6.218  1.00  0.400          H  
ATOM   1361  N   ALA A  85       4.224  21.765  -3.116  1.00  0.240          N  
ATOM   1362  CA  ALA A  85       3.696  20.433  -2.931  1.00  0.240          C  
ATOM   1363  C   ALA A  85       2.497  20.498  -2.037  1.00  0.220          C  
ATOM   1364  O   ALA A  85       1.495  19.815  -2.261  1.00  0.210          O  
ATOM   1365  CB  ALA A  85       4.713  19.536  -2.319  1.00  0.340          C  
ATOM   1366  H   ALA A  85       5.040  22.038  -2.570  1.00  0.290          H  
ATOM   1367  HA  ALA A  85       3.396  20.047  -3.899  1.00  0.290          H  
ATOM   1368 1HB  ALA A  85       4.273  18.565  -2.221  1.00  0.400          H  
ATOM   1369 2HB  ALA A  85       5.586  19.494  -2.948  1.00  0.400          H  
ATOM   1370 3HB  ALA A  85       4.991  19.926  -1.347  1.00  0.400          H  
ATOM   1371  N   LEU A  86       2.590  21.334  -1.004  1.00  0.210          N  
ATOM   1372  CA  LEU A  86       1.478  21.444  -0.098  1.00  0.190          C  
ATOM   1373  C   LEU A  86       0.293  22.028  -0.823  1.00  0.190          C  
ATOM   1374  O   LEU A  86      -0.817  21.532  -0.659  1.00  0.170          O  
ATOM   1375  CB  LEU A  86       1.810  22.286   1.125  1.00  0.270          C  
ATOM   1376  CG  LEU A  86       0.650  22.459   2.148  1.00  0.270          C  
ATOM   1377  CD1 LEU A  86       0.169  21.063   2.682  1.00  0.270          C  
ATOM   1378  CD2 LEU A  86       1.147  23.346   3.281  1.00  0.270          C  
ATOM   1379  H   LEU A  86       3.458  21.853  -0.834  1.00  0.250          H  
ATOM   1380  HA  LEU A  86       1.229  20.439   0.227  1.00  0.230          H  
ATOM   1381 1HB  LEU A  86       2.661  21.845   1.640  1.00  0.330          H  
ATOM   1382 2HB  LEU A  86       2.103  23.281   0.782  1.00  0.330          H  
ATOM   1383  HG  LEU A  86      -0.194  22.943   1.667  1.00  0.330          H  
ATOM   1384 1HD1 LEU A  86      -0.633  21.212   3.398  1.00  0.330          H  
ATOM   1385 2HD1 LEU A  86      -0.206  20.442   1.876  1.00  0.330          H  
ATOM   1386 3HD1 LEU A  86       0.973  20.566   3.156  1.00  0.330          H  
ATOM   1387 1HD2 LEU A  86       0.348  23.497   4.008  1.00  0.330          H  
ATOM   1388 2HD2 LEU A  86       2.005  22.874   3.768  1.00  0.330          H  
ATOM   1389 3HD2 LEU A  86       1.453  24.310   2.875  1.00  0.330          H  
ATOM   1390  N   LYS A  87       0.517  23.070  -1.635  1.00  0.220          N  
ATOM   1391  CA  LYS A  87      -0.562  23.657  -2.402  1.00  0.240          C  
ATOM   1392  C   LYS A  87      -1.169  22.591  -3.310  1.00  0.230          C  
ATOM   1393  O   LYS A  87      -2.387  22.457  -3.392  1.00  0.230          O  
ATOM   1394  CB  LYS A  87      -0.066  24.847  -3.218  1.00  0.330          C  
ATOM   1395  CG  LYS A  87      -1.161  25.577  -3.988  1.00  0.330          C  
ATOM   1396  CD  LYS A  87      -0.607  26.805  -4.723  1.00  0.330          C  
ATOM   1397  CE  LYS A  87      -1.725  27.696  -5.308  1.00  0.330          C  
ATOM   1398  NZ  LYS A  87      -2.528  27.026  -6.381  1.00  0.330          N  
ATOM   1399  H   LYS A  87       1.452  23.480  -1.703  1.00  0.260          H  
ATOM   1400  HA  LYS A  87      -1.335  24.000  -1.716  1.00  0.290          H  
ATOM   1401 1HB  LYS A  87       0.423  25.559  -2.554  1.00  0.390          H  
ATOM   1402 2HB  LYS A  87       0.685  24.504  -3.933  1.00  0.390          H  
ATOM   1403 1HG  LYS A  87      -1.595  24.894  -4.721  1.00  0.390          H  
ATOM   1404 2HG  LYS A  87      -1.954  25.883  -3.303  1.00  0.390          H  
ATOM   1405 1HD  LYS A  87      -0.007  27.399  -4.032  1.00  0.390          H  
ATOM   1406 2HD  LYS A  87       0.039  26.470  -5.535  1.00  0.390          H  
ATOM   1407 1HE  LYS A  87      -2.398  27.993  -4.505  1.00  0.390          H  
ATOM   1408 2HE  LYS A  87      -1.263  28.588  -5.728  1.00  0.390          H  
ATOM   1409 1HZ  LYS A  87      -3.227  27.662  -6.719  1.00  0.390          H  
ATOM   1410 2HZ  LYS A  87      -1.931  26.754  -7.140  1.00  0.390          H  
ATOM   1411 3HZ  LYS A  87      -3.010  26.186  -6.022  1.00  0.390          H  
ATOM   1412  N   TRP A  88      -0.330  21.778  -3.969  1.00  0.240          N  
ATOM   1413  CA  TRP A  88      -0.845  20.746  -4.857  1.00  0.230          C  
ATOM   1414  C   TRP A  88      -1.817  19.841  -4.090  1.00  0.200          C  
ATOM   1415  O   TRP A  88      -2.926  19.568  -4.568  1.00  0.200          O  
ATOM   1416  CB  TRP A  88       0.327  19.932  -5.418  1.00  0.330          C  
ATOM   1417  CG  TRP A  88      -0.001  18.893  -6.442  1.00  0.330          C  
ATOM   1418  CD1 TRP A  88      -0.029  19.088  -7.785  1.00  0.330          C  
ATOM   1419  CD2 TRP A  88      -0.314  17.493  -6.238  1.00  0.330          C  
ATOM   1420  NE1 TRP A  88      -0.339  17.923  -8.424  1.00  0.330          N  
ATOM   1421  CE2 TRP A  88      -0.514  16.938  -7.496  1.00  0.330          C  
ATOM   1422  CE3 TRP A  88      -0.429  16.681  -5.111  1.00  0.330          C  
ATOM   1423  CZ2 TRP A  88      -0.826  15.609  -7.664  1.00  0.330          C  
ATOM   1424  CZ3 TRP A  88      -0.739  15.351  -5.287  1.00  0.330          C  
ATOM   1425  CH2 TRP A  88      -0.933  14.832  -6.527  1.00  0.330          C  
ATOM   1426  H   TRP A  88       0.684  21.919  -3.917  1.00  0.290          H  
ATOM   1427  HA  TRP A  88      -1.374  21.226  -5.676  1.00  0.280          H  
ATOM   1428 1HB  TRP A  88       1.052  20.619  -5.852  1.00  0.390          H  
ATOM   1429 2HB  TRP A  88       0.828  19.430  -4.604  1.00  0.390          H  
ATOM   1430  HD1 TRP A  88       0.168  20.037  -8.279  1.00  0.390          H  
ATOM   1431  HE1 TRP A  88      -0.429  17.799  -9.425  1.00  0.390          H  
ATOM   1432  HE3 TRP A  88      -0.278  17.083  -4.123  1.00  0.390          H  
ATOM   1433  HZ2 TRP A  88      -0.988  15.171  -8.650  1.00  0.390          H  
ATOM   1434  HZ3 TRP A  88      -0.835  14.717  -4.408  1.00  0.390          H  
ATOM   1435  HH2 TRP A  88      -1.183  13.782  -6.623  1.00  0.390          H  
ATOM   1436  N   ILE A  89      -1.421  19.408  -2.882  1.00  0.170          N  
ATOM   1437  CA  ILE A  89      -2.280  18.553  -2.070  1.00  0.130          C  
ATOM   1438  C   ILE A  89      -3.537  19.276  -1.578  1.00  0.130          C  
ATOM   1439  O   ILE A  89      -4.652  18.782  -1.752  1.00  0.130          O  
ATOM   1440  CB  ILE A  89      -1.549  18.061  -0.781  1.00  0.200          C  
ATOM   1441  CG1 ILE A  89      -0.370  17.111  -1.131  1.00  0.200          C  
ATOM   1442  CG2 ILE A  89      -2.584  17.332   0.177  1.00  0.200          C  
ATOM   1443  CD1 ILE A  89       0.589  16.841   0.048  1.00  0.200          C  
ATOM   1444  H   ILE A  89      -0.476  19.656  -2.562  1.00  0.200          H  
ATOM   1445  HA  ILE A  89      -2.582  17.698  -2.670  1.00  0.160          H  
ATOM   1446  HB  ILE A  89      -1.124  18.922  -0.262  1.00  0.240          H  
ATOM   1447 1HG1 ILE A  89      -0.775  16.160  -1.481  1.00  0.240          H  
ATOM   1448 2HG1 ILE A  89       0.213  17.559  -1.933  1.00  0.240          H  
ATOM   1449 1HG2 ILE A  89      -2.087  17.009   1.078  1.00  0.240          H  
ATOM   1450 2HG2 ILE A  89      -3.394  17.993   0.467  1.00  0.240          H  
ATOM   1451 3HG2 ILE A  89      -3.005  16.463  -0.336  1.00  0.240          H  
ATOM   1452 1HD1 ILE A  89       1.391  16.184  -0.270  1.00  0.240          H  
ATOM   1453 2HD1 ILE A  89       1.016  17.787   0.382  1.00  0.240          H  
ATOM   1454 3HD1 ILE A  89       0.064  16.376   0.868  1.00  0.240          H  
ATOM   1455  N   LEU A  90      -3.389  20.447  -0.957  1.00  0.150          N  
ATOM   1456  CA  LEU A  90      -4.549  21.099  -0.358  1.00  0.140          C  
ATOM   1457  C   LEU A  90      -5.558  21.546  -1.415  1.00  0.190          C  
ATOM   1458  O   LEU A  90      -6.765  21.421  -1.220  1.00  0.200          O  
ATOM   1459  CB  LEU A  90      -4.137  22.282   0.533  1.00  0.200          C  
ATOM   1460  CG  LEU A  90      -3.254  21.939   1.819  1.00  0.200          C  
ATOM   1461  CD1 LEU A  90      -2.977  23.245   2.591  1.00  0.200          C  
ATOM   1462  CD2 LEU A  90      -3.868  20.857   2.714  1.00  0.200          C  
ATOM   1463  H   LEU A  90      -2.461  20.859  -0.878  1.00  0.180          H  
ATOM   1464  HA  LEU A  90      -5.056  20.374   0.268  1.00  0.170          H  
ATOM   1465 1HB  LEU A  90      -3.554  22.973  -0.082  1.00  0.240          H  
ATOM   1466 2HB  LEU A  90      -5.035  22.796   0.862  1.00  0.240          H  
ATOM   1467  HG  LEU A  90      -2.306  21.571   1.469  1.00  0.240          H  
ATOM   1468 1HD1 LEU A  90      -2.324  23.046   3.441  1.00  0.240          H  
ATOM   1469 2HD1 LEU A  90      -2.495  23.968   1.931  1.00  0.240          H  
ATOM   1470 3HD1 LEU A  90      -3.916  23.662   2.954  1.00  0.240          H  
ATOM   1471 1HD2 LEU A  90      -3.193  20.676   3.548  1.00  0.240          H  
ATOM   1472 2HD2 LEU A  90      -4.786  21.171   3.084  1.00  0.240          H  
ATOM   1473 3HD2 LEU A  90      -4.001  19.933   2.161  1.00  0.240          H  
ATOM   1474  N   ASP A  91      -5.098  21.957  -2.602  1.00  0.230          N  
ATOM   1475  CA  ASP A  91      -6.007  22.357  -3.683  1.00  0.280          C  
ATOM   1476  C   ASP A  91      -6.890  21.204  -4.179  1.00  0.280          C  
ATOM   1477  O   ASP A  91      -7.836  21.422  -4.942  1.00  0.310          O  
ATOM   1478  CB  ASP A  91      -5.268  22.908  -4.916  1.00  0.370          C  
ATOM   1479  CG  ASP A  91      -4.680  24.348  -4.808  1.00  0.370          C  
ATOM   1480  OD1 ASP A  91      -4.943  25.051  -3.860  1.00  0.370          O  
ATOM   1481  OD2 ASP A  91      -4.009  24.743  -5.762  1.00  0.370          O  
ATOM   1482  H   ASP A  91      -4.092  22.060  -2.765  1.00  0.280          H  
ATOM   1483  HA  ASP A  91      -6.660  23.140  -3.300  1.00  0.340          H  
ATOM   1484 1HB  ASP A  91      -4.437  22.230  -5.139  1.00  0.450          H  
ATOM   1485 2HB  ASP A  91      -5.939  22.876  -5.772  1.00  0.450          H  
ATOM   1486  N   ARG A  92      -6.528  19.969  -3.839  1.00  0.240          N  
ATOM   1487  CA  ARG A  92      -7.266  18.794  -4.250  1.00  0.250          C  
ATOM   1488  C   ARG A  92      -8.008  18.171  -3.080  1.00  0.240          C  
ATOM   1489  O   ARG A  92      -9.088  17.603  -3.252  1.00  0.250          O  
ATOM   1490  CB  ARG A  92      -6.297  17.800  -4.839  1.00  0.350          C  
ATOM   1491  CG  ARG A  92      -5.752  18.229  -6.149  1.00  0.350          C  
ATOM   1492  CD  ARG A  92      -4.590  17.448  -6.561  1.00  0.350          C  
ATOM   1493  NE  ARG A  92      -4.239  17.751  -7.889  1.00  0.350          N  
ATOM   1494  CZ  ARG A  92      -3.602  18.843  -8.341  1.00  0.350          C  
ATOM   1495  NH1 ARG A  92      -3.220  19.815  -7.523  1.00  0.350          N  
ATOM   1496  NH2 ARG A  92      -3.377  18.927  -9.644  1.00  0.350          N  
ATOM   1497  H   ARG A  92      -5.742  19.832  -3.205  1.00  0.290          H  
ATOM   1498  HA  ARG A  92      -7.989  19.083  -5.012  1.00  0.300          H  
ATOM   1499 1HB  ARG A  92      -5.451  17.679  -4.161  1.00  0.420          H  
ATOM   1500 2HB  ARG A  92      -6.773  16.829  -4.958  1.00  0.420          H  
ATOM   1501 1HG  ARG A  92      -6.517  18.113  -6.916  1.00  0.420          H  
ATOM   1502 2HG  ARG A  92      -5.469  19.273  -6.082  1.00  0.420          H  
ATOM   1503 1HD  ARG A  92      -3.733  17.631  -5.920  1.00  0.420          H  
ATOM   1504 2HD  ARG A  92      -4.849  16.396  -6.534  1.00  0.420          H  
ATOM   1505  HE  ARG A  92      -4.526  17.054  -8.580  1.00  0.420          H  
ATOM   1506 1HH1 ARG A  92      -3.388  19.746  -6.506  1.00  0.420          H  
ATOM   1507 2HH1 ARG A  92      -2.748  20.626  -7.887  1.00  0.420          H  
ATOM   1508 1HH2 ARG A  92      -3.694  18.145 -10.259  1.00  0.420          H  
ATOM   1509 2HH2 ARG A  92      -2.911  19.724 -10.035  1.00  0.420          H  
ATOM   1510  N   LYS A  93      -7.441  18.303  -1.885  1.00  0.220          N  
ATOM   1511  CA  LYS A  93      -8.015  17.720  -0.693  1.00  0.230          C  
ATOM   1512  C   LYS A  93      -9.069  18.612  -0.032  1.00  0.200          C  
ATOM   1513  O   LYS A  93     -10.036  18.089   0.528  1.00  0.220          O  
ATOM   1514  CB  LYS A  93      -6.910  17.380   0.308  1.00  0.320          C  
ATOM   1515  CG  LYS A  93      -7.398  16.637   1.525  1.00  0.320          C  
ATOM   1516  CD  LYS A  93      -6.246  16.151   2.383  1.00  0.320          C  
ATOM   1517  CE  LYS A  93      -6.757  15.387   3.600  1.00  0.320          C  
ATOM   1518  NZ  LYS A  93      -7.452  14.119   3.217  1.00  0.320          N  
ATOM   1519  H   LYS A  93      -6.523  18.740  -1.820  1.00  0.260          H  
ATOM   1520  HA  LYS A  93      -8.506  16.791  -0.981  1.00  0.280          H  
ATOM   1521 1HB  LYS A  93      -6.143  16.788  -0.181  1.00  0.380          H  
ATOM   1522 2HB  LYS A  93      -6.438  18.304   0.643  1.00  0.380          H  
ATOM   1523 1HG  LYS A  93      -8.018  17.301   2.125  1.00  0.380          H  
ATOM   1524 2HG  LYS A  93      -8.006  15.797   1.201  1.00  0.380          H  
ATOM   1525 1HD  LYS A  93      -5.582  15.507   1.800  1.00  0.380          H  
ATOM   1526 2HD  LYS A  93      -5.683  17.015   2.721  1.00  0.380          H  
ATOM   1527 1HE  LYS A  93      -5.924  15.148   4.250  1.00  0.380          H  
ATOM   1528 2HE  LYS A  93      -7.452  16.010   4.132  1.00  0.380          H  
ATOM   1529 1HZ  LYS A  93      -7.794  13.636   4.043  1.00  0.380          H  
ATOM   1530 2HZ  LYS A  93      -8.234  14.341   2.623  1.00  0.380          H  
ATOM   1531 3HZ  LYS A  93      -6.812  13.518   2.726  1.00  0.380          H  
ATOM   1532  N   LEU A  94      -8.838  19.935   0.004  1.00  0.190          N  
ATOM   1533  CA  LEU A  94      -9.736  20.858   0.695  1.00  0.160          C  
ATOM   1534  C   LEU A  94     -10.578  21.713  -0.257  1.00  0.130          C  
ATOM   1535  O   LEU A  94     -10.180  22.846  -0.577  1.00  0.120          O  
ATOM   1536  CB  LEU A  94      -8.910  21.835   1.538  1.00  0.240          C  
ATOM   1537  CG  LEU A  94      -7.873  21.248   2.496  1.00  0.240          C  
ATOM   1538  CD1 LEU A  94      -7.248  22.369   3.227  1.00  0.240          C  
ATOM   1539  CD2 LEU A  94      -8.452  20.311   3.385  1.00  0.240          C  
ATOM   1540  H   LEU A  94      -8.024  20.315  -0.472  1.00  0.230          H  
ATOM   1541  HA  LEU A  94     -10.406  20.280   1.310  1.00  0.190          H  
ATOM   1542 1HB  LEU A  94      -8.362  22.482   0.852  1.00  0.280          H  
ATOM   1543 2HB  LEU A  94      -9.595  22.452   2.118  1.00  0.280          H  
ATOM   1544  HG  LEU A  94      -7.094  20.739   1.924  1.00  0.280          H  
ATOM   1545 1HD1 LEU A  94      -6.519  22.018   3.903  1.00  0.280          H  
ATOM   1546 2HD1 LEU A  94      -6.783  23.019   2.524  1.00  0.280          H  
ATOM   1547 3HD1 LEU A  94      -8.012  22.897   3.784  1.00  0.280          H  
ATOM   1548 1HD2 LEU A  94      -7.669  19.932   4.030  1.00  0.280          H  
ATOM   1549 2HD2 LEU A  94      -9.218  20.793   3.972  1.00  0.280          H  
ATOM   1550 3HD2 LEU A  94      -8.877  19.495   2.823  1.00  0.280          H  
ATOM   1551  N   THR A  95     -11.753  21.226  -0.669  1.00  0.120          N  
ATOM   1552  CA  THR A  95     -12.550  21.956  -1.659  1.00  0.110          C  
ATOM   1553  C   THR A  95     -14.025  22.069  -1.243  1.00  0.100          C  
ATOM   1554  O   THR A  95     -14.476  21.433  -0.275  1.00  0.120          O  
ATOM   1555  CB  THR A  95     -12.449  21.292  -3.058  1.00  0.160          C  
ATOM   1556  OG1 THR A  95     -13.178  20.067  -3.070  1.00  0.160          O  
ATOM   1557  CG2 THR A  95     -10.961  20.960  -3.362  1.00  0.160          C  
ATOM   1558  H   THR A  95     -12.051  20.299  -0.365  1.00  0.140          H  
ATOM   1559  HA  THR A  95     -12.159  22.969  -1.741  1.00  0.130          H  
ATOM   1560  HB  THR A  95     -12.841  21.964  -3.817  1.00  0.190          H  
ATOM   1561  HG1 THR A  95     -13.179  19.705  -3.970  1.00  0.190          H  
ATOM   1562 1HG2 THR A  95     -10.882  20.492  -4.343  1.00  0.190          H  
ATOM   1563 2HG2 THR A  95     -10.368  21.875  -3.355  1.00  0.190          H  
ATOM   1564 3HG2 THR A  95     -10.564  20.269  -2.623  1.00  0.190          H  
ATOM   1565  N   ASP A  96     -14.824  22.794  -2.045  1.00  0.090          N  
ATOM   1566  CA  ASP A  96     -16.272  22.950  -1.798  1.00  0.090          C  
ATOM   1567  C   ASP A  96     -16.962  21.589  -1.741  1.00  0.120          C  
ATOM   1568  O   ASP A  96     -18.009  21.405  -1.111  1.00  0.180          O  
ATOM   1569  CB  ASP A  96     -16.960  23.699  -2.954  1.00  0.130          C  
ATOM   1570  CG  ASP A  96     -16.649  25.170  -3.090  1.00  0.130          C  
ATOM   1571  OD1 ASP A  96     -16.069  25.726  -2.207  1.00  0.130          O  
ATOM   1572  OD2 ASP A  96     -17.006  25.744  -4.082  1.00  0.130          O  
ATOM   1573  H   ASP A  96     -14.413  23.292  -2.826  1.00  0.110          H  
ATOM   1574  HA  ASP A  96     -16.421  23.476  -0.855  1.00  0.110          H  
ATOM   1575 1HB  ASP A  96     -16.710  23.205  -3.895  1.00  0.150          H  
ATOM   1576 2HB  ASP A  96     -18.026  23.601  -2.837  1.00  0.150          H  
ATOM   1577  N   ASP A  97     -16.372  20.638  -2.453  1.00  0.120          N  
ATOM   1578  CA  ASP A  97     -16.850  19.281  -2.596  1.00  0.150          C  
ATOM   1579  C   ASP A  97     -16.339  18.283  -1.552  1.00  0.110          C  
ATOM   1580  O   ASP A  97     -16.796  17.137  -1.545  1.00  0.080          O  
ATOM   1581  CB  ASP A  97     -16.403  18.765  -3.951  1.00  0.200          C  
ATOM   1582  CG  ASP A  97     -17.017  19.452  -5.155  1.00  0.200          C  
ATOM   1583  OD1 ASP A  97     -18.185  19.790  -5.178  1.00  0.200          O  
ATOM   1584  OD2 ASP A  97     -16.252  19.697  -6.069  1.00  0.200          O  
ATOM   1585  H   ASP A  97     -15.510  20.888  -2.919  1.00  0.140          H  
ATOM   1586  HA  ASP A  97     -17.931  19.297  -2.547  1.00  0.180          H  
ATOM   1587 1HB  ASP A  97     -15.325  18.859  -4.020  1.00  0.240          H  
ATOM   1588 2HB  ASP A  97     -16.615  17.729  -4.003  1.00  0.240          H  
ATOM   1589  N   THR A  98     -15.389  18.660  -0.691  1.00  0.110          N  
ATOM   1590  CA  THR A  98     -14.860  17.680   0.265  1.00  0.100          C  
ATOM   1591  C   THR A  98     -14.950  18.196   1.683  1.00  0.120          C  
ATOM   1592  O   THR A  98     -15.156  17.436   2.632  1.00  0.130          O  
ATOM   1593  CB  THR A  98     -13.373  17.380  -0.000  1.00  0.140          C  
ATOM   1594  OG1 THR A  98     -12.598  18.580   0.178  1.00  0.140          O  
ATOM   1595  CG2 THR A  98     -13.169  16.878  -1.413  1.00  0.140          C  
ATOM   1596  H   THR A  98     -15.037  19.615  -0.670  1.00  0.130          H  
ATOM   1597  HA  THR A  98     -15.433  16.761   0.195  1.00  0.120          H  
ATOM   1598  HB  THR A  98     -13.028  16.630   0.710  1.00  0.170          H  
ATOM   1599  HG1 THR A  98     -11.669  18.304   0.334  1.00  0.170          H  
ATOM   1600 1HG2 THR A  98     -12.105  16.679  -1.571  1.00  0.170          H  
ATOM   1601 2HG2 THR A  98     -13.738  15.966  -1.554  1.00  0.170          H  
ATOM   1602 3HG2 THR A  98     -13.500  17.627  -2.124  1.00  0.170          H  
ATOM   1603  N   VAL A  99     -14.859  19.502   1.797  1.00  0.140          N  
ATOM   1604  CA  VAL A  99     -14.859  20.245   3.034  1.00  0.240          C  
ATOM   1605  C   VAL A  99     -16.157  20.989   3.174  1.00  0.190          C  
ATOM   1606  O   VAL A  99     -16.829  20.900   4.198  1.00  0.190          O  
ATOM   1607  CB  VAL A  99     -13.630  21.184   3.064  1.00  0.300          C  
ATOM   1608  CG1 VAL A  99     -13.658  22.078   4.208  1.00  0.300          C  
ATOM   1609  CG2 VAL A  99     -12.426  20.353   3.185  1.00  0.300          C  
ATOM   1610  H   VAL A  99     -14.710  20.025   0.941  1.00  0.170          H  
ATOM   1611  HA  VAL A  99     -14.771  19.541   3.862  1.00  0.290          H  
ATOM   1612  HB  VAL A  99     -13.586  21.780   2.151  1.00  0.360          H  
ATOM   1613 1HG1 VAL A  99     -12.775  22.672   4.214  1.00  0.360          H  
ATOM   1614 2HG1 VAL A  99     -14.513  22.698   4.100  1.00  0.360          H  
ATOM   1615 3HG1 VAL A  99     -13.712  21.537   5.108  1.00  0.360          H  
ATOM   1616 1HG2 VAL A  99     -11.552  20.990   3.216  1.00  0.360          H  
ATOM   1617 2HG2 VAL A  99     -12.491  19.782   4.088  1.00  0.360          H  
ATOM   1618 3HG2 VAL A  99     -12.361  19.679   2.352  1.00  0.360          H  
ATOM   1619  N   GLY A 100     -16.525  21.692   2.122  1.00  0.220          N  
ATOM   1620  CA  GLY A 100     -17.733  22.478   2.128  1.00  0.220          C  
ATOM   1621  C   GLY A 100     -17.432  23.962   2.109  1.00  0.230          C  
ATOM   1622  O   GLY A 100     -16.430  24.450   2.657  1.00  0.250          O  
ATOM   1623  H   GLY A 100     -15.916  21.699   1.302  1.00  0.260          H  
ATOM   1624 1HA  GLY A 100     -18.338  22.215   1.258  1.00  0.260          H  
ATOM   1625 2HA  GLY A 100     -18.326  22.236   3.009  1.00  0.260          H  
ATOM   1626  N   VAL A 101     -18.371  24.695   1.539  1.00  0.240          N  
ATOM   1627  CA  VAL A 101     -18.245  26.129   1.366  1.00  0.230          C  
ATOM   1628  C   VAL A 101     -18.132  26.871   2.686  1.00  0.310          C  
ATOM   1629  O   VAL A 101     -17.485  27.912   2.754  1.00  0.340          O  
ATOM   1630  CB  VAL A 101     -19.450  26.666   0.555  1.00  0.330          C  
ATOM   1631  CG1 VAL A 101     -19.444  26.004  -0.801  1.00  0.330          C  
ATOM   1632  CG2 VAL A 101     -20.799  26.401   1.271  1.00  0.330          C  
ATOM   1633  H   VAL A 101     -19.170  24.211   1.164  1.00  0.290          H  
ATOM   1634  HA  VAL A 101     -17.337  26.317   0.786  1.00  0.280          H  
ATOM   1635  HB  VAL A 101     -19.329  27.736   0.407  1.00  0.390          H  
ATOM   1636 1HG1 VAL A 101     -20.256  26.373  -1.391  1.00  0.390          H  
ATOM   1637 2HG1 VAL A 101     -18.502  26.227  -1.294  1.00  0.390          H  
ATOM   1638 3HG1 VAL A 101     -19.547  24.933  -0.689  1.00  0.390          H  
ATOM   1639 1HG2 VAL A 101     -21.610  26.789   0.656  1.00  0.390          H  
ATOM   1640 2HG2 VAL A 101     -20.941  25.336   1.413  1.00  0.390          H  
ATOM   1641 3HG2 VAL A 101     -20.827  26.902   2.234  1.00  0.390          H  
ATOM   1642  N   GLY A 102     -18.730  26.322   3.750  1.00  0.350          N  
ATOM   1643  CA  GLY A 102     -18.678  26.981   5.037  1.00  0.450          C  
ATOM   1644  C   GLY A 102     -17.455  26.705   5.883  1.00  0.400          C  
ATOM   1645  O   GLY A 102     -17.316  27.262   6.975  1.00  0.470          O  
ATOM   1646  H   GLY A 102     -19.260  25.468   3.657  1.00  0.420          H  
ATOM   1647 1HA  GLY A 102     -18.675  28.017   4.832  1.00  0.540          H  
ATOM   1648 2HA  GLY A 102     -19.581  26.764   5.602  1.00  0.540          H  
ATOM   1649  N   LEU A 103     -16.578  25.848   5.397  1.00  0.310          N  
ATOM   1650  CA  LEU A 103     -15.391  25.481   6.135  1.00  0.260          C  
ATOM   1651  C   LEU A 103     -14.070  25.728   5.410  1.00  0.260          C  
ATOM   1652  O   LEU A 103     -13.086  26.118   6.045  1.00  0.260          O  
ATOM   1653  CB  LEU A 103     -15.504  24.010   6.502  1.00  0.380          C  
ATOM   1654  CG  LEU A 103     -16.602  23.563   7.429  1.00  0.380          C  
ATOM   1655  CD1 LEU A 103     -16.555  22.087   7.438  1.00  0.380          C  
ATOM   1656  CD2 LEU A 103     -16.374  24.094   8.856  1.00  0.380          C  
ATOM   1657  H   LEU A 103     -16.732  25.442   4.474  1.00  0.370          H  
ATOM   1658  HA  LEU A 103     -15.363  26.075   7.044  1.00  0.310          H  
ATOM   1659 1HB  LEU A 103     -15.725  23.495   5.600  1.00  0.460          H  
ATOM   1660 2HB  LEU A 103     -14.575  23.660   6.887  1.00  0.460          H  
ATOM   1661  HG  LEU A 103     -17.570  23.891   7.058  1.00  0.460          H  
ATOM   1662 1HD1 LEU A 103     -17.321  21.702   8.072  1.00  0.460          H  
ATOM   1663 2HD1 LEU A 103     -16.707  21.712   6.441  1.00  0.460          H  
ATOM   1664 3HD1 LEU A 103     -15.592  21.786   7.790  1.00  0.460          H  
ATOM   1665 1HD2 LEU A 103     -17.164  23.724   9.507  1.00  0.460          H  
ATOM   1666 2HD2 LEU A 103     -15.410  23.751   9.226  1.00  0.460          H  
ATOM   1667 3HD2 LEU A 103     -16.395  25.180   8.858  1.00  0.460          H  
ATOM   1668  N   LYS A 104     -14.023  25.549   4.085  1.00  0.270          N  
ATOM   1669  CA  LYS A 104     -12.742  25.550   3.365  1.00  0.310          C  
ATOM   1670  C   LYS A 104     -11.765  26.674   3.683  1.00  0.270          C  
ATOM   1671  O   LYS A 104     -10.568  26.417   3.782  1.00  0.280          O  
ATOM   1672  CB  LYS A 104     -13.002  25.558   1.856  1.00  0.420          C  
ATOM   1673  CG  LYS A 104     -13.637  26.863   1.332  1.00  0.420          C  
ATOM   1674  CD  LYS A 104     -13.906  26.822  -0.130  1.00  0.420          C  
ATOM   1675  CE  LYS A 104     -14.547  28.142  -0.595  1.00  0.420          C  
ATOM   1676  NZ  LYS A 104     -14.830  28.138  -2.050  1.00  0.420          N  
ATOM   1677  H   LYS A 104     -14.873  25.280   3.580  1.00  0.320          H  
ATOM   1678  HA  LYS A 104     -12.224  24.632   3.602  1.00  0.370          H  
ATOM   1679 1HB  LYS A 104     -12.067  25.390   1.320  1.00  0.500          H  
ATOM   1680 2HB  LYS A 104     -13.679  24.736   1.603  1.00  0.500          H  
ATOM   1681 1HG  LYS A 104     -14.573  27.064   1.864  1.00  0.500          H  
ATOM   1682 2HG  LYS A 104     -12.968  27.695   1.472  1.00  0.500          H  
ATOM   1683 1HD  LYS A 104     -12.976  26.659  -0.672  1.00  0.500          H  
ATOM   1684 2HD  LYS A 104     -14.584  25.996  -0.344  1.00  0.500          H  
ATOM   1685 1HE  LYS A 104     -15.488  28.270  -0.057  1.00  0.500          H  
ATOM   1686 2HE  LYS A 104     -13.887  28.976  -0.358  1.00  0.500          H  
ATOM   1687 1HZ  LYS A 104     -15.277  28.992  -2.330  1.00  0.500          H  
ATOM   1688 2HZ  LYS A 104     -13.983  28.018  -2.569  1.00  0.500          H  
ATOM   1689 3HZ  LYS A 104     -15.448  27.344  -2.239  1.00  0.500          H  
ATOM   1690  N   ASN A 105     -12.221  27.894   3.923  1.00  0.260          N  
ATOM   1691  CA  ASN A 105     -11.248  28.949   4.150  1.00  0.230          C  
ATOM   1692  C   ASN A 105     -10.517  28.784   5.477  1.00  0.220          C  
ATOM   1693  O   ASN A 105      -9.316  29.072   5.580  1.00  0.260          O  
ATOM   1694  CB  ASN A 105     -11.929  30.298   4.102  1.00  0.330          C  
ATOM   1695  CG  ASN A 105     -12.348  30.690   2.716  1.00  0.330          C  
ATOM   1696  OD1 ASN A 105     -11.834  30.188   1.707  1.00  0.330          O  
ATOM   1697  ND2 ASN A 105     -13.290  31.590   2.649  1.00  0.330          N  
ATOM   1698  H   ASN A 105     -13.213  28.089   3.892  1.00  0.310          H  
ATOM   1699  HA  ASN A 105     -10.498  28.901   3.359  1.00  0.280          H  
ATOM   1700 1HB  ASN A 105     -12.810  30.280   4.745  1.00  0.400          H  
ATOM   1701 2HB  ASN A 105     -11.255  31.058   4.496  1.00  0.400          H  
ATOM   1702 1HD2 ASN A 105     -13.623  31.905   1.761  1.00  0.400          H  
ATOM   1703 2HD2 ASN A 105     -13.676  31.972   3.491  1.00  0.400          H  
ATOM   1704  N   GLU A 106     -11.240  28.306   6.493  1.00  0.290          N  
ATOM   1705  CA  GLU A 106     -10.688  28.175   7.828  1.00  0.240          C  
ATOM   1706  C   GLU A 106      -9.927  26.885   7.963  1.00  0.240          C  
ATOM   1707  O   GLU A 106      -8.952  26.808   8.712  1.00  0.250          O  
ATOM   1708  CB  GLU A 106     -11.785  28.249   8.876  1.00  0.360          C  
ATOM   1709  CG  GLU A 106     -12.455  29.609   8.972  1.00  0.360          C  
ATOM   1710  CD  GLU A 106     -13.483  29.627  10.021  1.00  0.360          C  
ATOM   1711  OE1 GLU A 106     -13.722  28.577  10.574  1.00  0.360          O  
ATOM   1712  OE2 GLU A 106     -14.035  30.667  10.290  1.00  0.360          O  
ATOM   1713  H   GLU A 106     -12.196  27.992   6.327  1.00  0.350          H  
ATOM   1714  HA  GLU A 106      -9.999  29.000   7.999  1.00  0.290          H  
ATOM   1715 1HB  GLU A 106     -12.555  27.508   8.641  1.00  0.430          H  
ATOM   1716 2HB  GLU A 106     -11.375  27.997   9.855  1.00  0.430          H  
ATOM   1717 1HG  GLU A 106     -11.702  30.364   9.194  1.00  0.430          H  
ATOM   1718 2HG  GLU A 106     -12.908  29.853   8.011  1.00  0.430          H  
ATOM   1719  N   VAL A 107     -10.380  25.866   7.240  1.00  0.240          N  
ATOM   1720  CA  VAL A 107      -9.734  24.568   7.272  1.00  0.240          C  
ATOM   1721  C   VAL A 107      -8.373  24.720   6.613  1.00  0.220          C  
ATOM   1722  O   VAL A 107      -7.372  24.222   7.136  1.00  0.230          O  
ATOM   1723  CB  VAL A 107     -10.600  23.508   6.577  1.00  0.340          C  
ATOM   1724  CG1 VAL A 107      -9.862  22.155   6.465  1.00  0.340          C  
ATOM   1725  CG2 VAL A 107     -11.859  23.346   7.371  1.00  0.340          C  
ATOM   1726  H   VAL A 107     -11.220  26.015   6.674  1.00  0.290          H  
ATOM   1727  HA  VAL A 107      -9.592  24.270   8.310  1.00  0.290          H  
ATOM   1728  HB  VAL A 107     -10.837  23.852   5.570  1.00  0.400          H  
ATOM   1729 1HG1 VAL A 107     -10.508  21.430   5.967  1.00  0.400          H  
ATOM   1730 2HG1 VAL A 107      -8.949  22.272   5.892  1.00  0.400          H  
ATOM   1731 3HG1 VAL A 107      -9.612  21.789   7.463  1.00  0.400          H  
ATOM   1732 1HG2 VAL A 107     -12.493  22.642   6.889  1.00  0.400          H  
ATOM   1733 2HG2 VAL A 107     -11.611  22.998   8.358  1.00  0.400          H  
ATOM   1734 3HG2 VAL A 107     -12.369  24.289   7.452  1.00  0.400          H  
ATOM   1735  N   ARG A 108      -8.340  25.410   5.457  1.00  0.210          N  
ATOM   1736  CA  ARG A 108      -7.099  25.673   4.755  1.00  0.220          C  
ATOM   1737  C   ARG A 108      -6.169  26.493   5.634  1.00  0.220          C  
ATOM   1738  O   ARG A 108      -5.036  26.072   5.859  1.00  0.230          O  
ATOM   1739  CB  ARG A 108      -7.375  26.436   3.452  1.00  0.300          C  
ATOM   1740  CG  ARG A 108      -8.051  25.622   2.314  1.00  0.300          C  
ATOM   1741  CD  ARG A 108      -8.486  26.460   1.175  1.00  0.300          C  
ATOM   1742  NE  ARG A 108      -9.179  25.670   0.127  1.00  0.300          N  
ATOM   1743  CZ  ARG A 108      -9.720  26.182  -0.991  1.00  0.300          C  
ATOM   1744  NH1 ARG A 108      -9.656  27.477  -1.250  1.00  0.300          N  
ATOM   1745  NH2 ARG A 108     -10.315  25.354  -1.826  1.00  0.300          N  
ATOM   1746  H   ARG A 108      -9.206  25.772   5.050  1.00  0.250          H  
ATOM   1747  HA  ARG A 108      -6.609  24.732   4.527  1.00  0.260          H  
ATOM   1748 1HB  ARG A 108      -8.020  27.289   3.668  1.00  0.360          H  
ATOM   1749 2HB  ARG A 108      -6.433  26.832   3.063  1.00  0.360          H  
ATOM   1750 1HG  ARG A 108      -7.307  24.982   1.886  1.00  0.360          H  
ATOM   1751 2HG  ARG A 108      -8.882  25.027   2.681  1.00  0.360          H  
ATOM   1752 1HD  ARG A 108      -9.179  27.220   1.543  1.00  0.360          H  
ATOM   1753 2HD  ARG A 108      -7.616  26.938   0.728  1.00  0.360          H  
ATOM   1754  HE  ARG A 108      -9.280  24.640   0.235  1.00  0.360          H  
ATOM   1755 1HH1 ARG A 108      -9.198  28.101  -0.602  1.00  0.360          H  
ATOM   1756 2HH1 ARG A 108     -10.063  27.846  -2.095  1.00  0.360          H  
ATOM   1757 1HH2 ARG A 108     -10.344  24.350  -1.576  1.00  0.360          H  
ATOM   1758 2HH2 ARG A 108     -10.729  25.689  -2.679  1.00  0.360          H  
ATOM   1759  N   SER A 109      -6.665  27.598   6.223  1.00  0.220          N  
ATOM   1760  CA  SER A 109      -5.819  28.444   7.064  1.00  0.260          C  
ATOM   1761  C   SER A 109      -5.254  27.660   8.240  1.00  0.250          C  
ATOM   1762  O   SER A 109      -4.050  27.737   8.533  1.00  0.280          O  
ATOM   1763  CB  SER A 109      -6.612  29.633   7.561  1.00  0.350          C  
ATOM   1764  OG  SER A 109      -5.830  30.464   8.375  1.00  0.350          O  
ATOM   1765  H   SER A 109      -7.619  27.916   6.029  1.00  0.260          H  
ATOM   1766  HA  SER A 109      -4.986  28.804   6.457  1.00  0.310          H  
ATOM   1767 1HB  SER A 109      -6.987  30.197   6.708  1.00  0.420          H  
ATOM   1768 2HB  SER A 109      -7.476  29.279   8.120  1.00  0.420          H  
ATOM   1769  HG  SER A 109      -6.404  31.185   8.639  1.00  0.420          H  
ATOM   1770  N   TRP A 110      -6.118  26.888   8.906  1.00  0.220          N  
ATOM   1771  CA  TRP A 110      -5.722  26.053  10.016  1.00  0.230          C  
ATOM   1772  C   TRP A 110      -4.570  25.148   9.656  1.00  0.230          C  
ATOM   1773  O   TRP A 110      -3.547  25.159  10.342  1.00  0.270          O  
ATOM   1774  CB  TRP A 110      -6.926  25.226  10.481  1.00  0.320          C  
ATOM   1775  CG  TRP A 110      -6.617  24.101  11.395  1.00  0.320          C  
ATOM   1776  CD1 TRP A 110      -6.716  22.782  11.068  1.00  0.320          C  
ATOM   1777  CD2 TRP A 110      -6.149  24.137  12.748  1.00  0.320          C  
ATOM   1778  NE1 TRP A 110      -6.363  22.011  12.116  1.00  0.320          N  
ATOM   1779  CE2 TRP A 110      -6.007  22.813  13.158  1.00  0.320          C  
ATOM   1780  CE3 TRP A 110      -5.844  25.166  13.636  1.00  0.320          C  
ATOM   1781  CZ2 TRP A 110      -5.577  22.485  14.422  1.00  0.320          C  
ATOM   1782  CZ3 TRP A 110      -5.418  24.841  14.910  1.00  0.320          C  
ATOM   1783  CH2 TRP A 110      -5.288  23.530  15.294  1.00  0.320          C  
ATOM   1784  H   TRP A 110      -7.103  26.885   8.640  1.00  0.260          H  
ATOM   1785  HA  TRP A 110      -5.408  26.700  10.831  1.00  0.280          H  
ATOM   1786 1HB  TRP A 110      -7.646  25.880  10.970  1.00  0.380          H  
ATOM   1787 2HB  TRP A 110      -7.422  24.810   9.612  1.00  0.380          H  
ATOM   1788  HD1 TRP A 110      -7.048  22.409  10.107  1.00  0.380          H  
ATOM   1789  HE1 TRP A 110      -6.372  21.000  12.127  1.00  0.380          H  
ATOM   1790  HE3 TRP A 110      -5.944  26.205  13.335  1.00  0.380          H  
ATOM   1791  HZ2 TRP A 110      -5.471  21.455  14.744  1.00  0.380          H  
ATOM   1792  HZ3 TRP A 110      -5.190  25.649  15.602  1.00  0.380          H  
ATOM   1793  HH2 TRP A 110      -4.950  23.303  16.304  1.00  0.380          H  
ATOM   1794  N   LEU A 111      -4.713  24.368   8.579  1.00  0.210          N  
ATOM   1795  CA  LEU A 111      -3.651  23.452   8.187  1.00  0.200          C  
ATOM   1796  C   LEU A 111      -2.385  24.143   7.678  1.00  0.210          C  
ATOM   1797  O   LEU A 111      -1.273  23.747   8.034  1.00  0.210          O  
ATOM   1798  CB  LEU A 111      -4.181  22.444   7.166  1.00  0.280          C  
ATOM   1799  CG  LEU A 111      -5.192  21.384   7.727  1.00  0.280          C  
ATOM   1800  CD1 LEU A 111      -5.730  20.586   6.587  1.00  0.280          C  
ATOM   1801  CD2 LEU A 111      -4.508  20.436   8.782  1.00  0.280          C  
ATOM   1802  H   LEU A 111      -5.584  24.406   8.039  1.00  0.250          H  
ATOM   1803  HA  LEU A 111      -3.369  22.903   9.065  1.00  0.240          H  
ATOM   1804 1HB  LEU A 111      -4.710  23.012   6.392  1.00  0.340          H  
ATOM   1805 2HB  LEU A 111      -3.363  21.934   6.699  1.00  0.340          H  
ATOM   1806  HG  LEU A 111      -6.025  21.899   8.189  1.00  0.340          H  
ATOM   1807 1HD1 LEU A 111      -6.441  19.875   6.970  1.00  0.340          H  
ATOM   1808 2HD1 LEU A 111      -6.220  21.249   5.902  1.00  0.340          H  
ATOM   1809 3HD1 LEU A 111      -4.921  20.059   6.081  1.00  0.340          H  
ATOM   1810 1HD2 LEU A 111      -5.235  19.723   9.136  1.00  0.340          H  
ATOM   1811 2HD2 LEU A 111      -3.682  19.906   8.319  1.00  0.340          H  
ATOM   1812 3HD2 LEU A 111      -4.140  20.991   9.636  1.00  0.340          H  
ATOM   1813  N   GLU A 112      -2.524  25.233   6.926  1.00  0.220          N  
ATOM   1814  CA  GLU A 112      -1.362  25.953   6.408  1.00  0.250          C  
ATOM   1815  C   GLU A 112      -0.488  26.470   7.551  1.00  0.270          C  
ATOM   1816  O   GLU A 112       0.737  26.519   7.434  1.00  0.360          O  
ATOM   1817  CB  GLU A 112      -1.792  27.117   5.510  1.00  0.340          C  
ATOM   1818  CG  GLU A 112      -2.368  26.724   4.133  1.00  0.340          C  
ATOM   1819  CD  GLU A 112      -2.933  27.917   3.412  1.00  0.340          C  
ATOM   1820  OE1 GLU A 112      -3.013  28.951   4.035  1.00  0.340          O  
ATOM   1821  OE2 GLU A 112      -3.278  27.811   2.256  1.00  0.340          O  
ATOM   1822  H   GLU A 112      -3.458  25.555   6.659  1.00  0.260          H  
ATOM   1823  HA  GLU A 112      -0.769  25.262   5.812  1.00  0.300          H  
ATOM   1824 1HB  GLU A 112      -2.560  27.694   6.031  1.00  0.410          H  
ATOM   1825 2HB  GLU A 112      -0.944  27.779   5.344  1.00  0.410          H  
ATOM   1826 1HG  GLU A 112      -1.570  26.291   3.529  1.00  0.410          H  
ATOM   1827 2HG  GLU A 112      -3.136  25.970   4.257  1.00  0.410          H  
ATOM   1828  N   GLY A 113      -1.117  26.835   8.671  1.00  0.230          N  
ATOM   1829  CA  GLY A 113      -0.421  27.348   9.840  1.00  0.260          C  
ATOM   1830  C   GLY A 113       0.170  26.268  10.768  1.00  0.250          C  
ATOM   1831  O   GLY A 113       0.698  26.606  11.834  1.00  0.280          O  
ATOM   1832  H   GLY A 113      -2.146  26.824   8.688  1.00  0.280          H  
ATOM   1833 1HA  GLY A 113       0.376  28.012   9.511  1.00  0.310          H  
ATOM   1834 2HA  GLY A 113      -1.118  27.960  10.411  1.00  0.310          H  
ATOM   1835  N   GLN A 114       0.073  24.984  10.397  1.00  0.230          N  
ATOM   1836  CA  GLN A 114       0.575  23.905  11.246  1.00  0.220          C  
ATOM   1837  C   GLN A 114       2.031  23.582  10.988  1.00  0.250          C  
ATOM   1838  O   GLN A 114       2.550  23.764   9.889  1.00  0.260          O  
ATOM   1839  CB  GLN A 114      -0.207  22.600  11.029  1.00  0.310          C  
ATOM   1840  CG  GLN A 114      -1.638  22.653  11.356  1.00  0.310          C  
ATOM   1841  CD  GLN A 114      -1.885  22.969  12.750  1.00  0.310          C  
ATOM   1842  OE1 GLN A 114      -1.450  22.250  13.656  1.00  0.310          O  
ATOM   1843  NE2 GLN A 114      -2.571  24.071  12.961  1.00  0.310          N  
ATOM   1844  H   GLN A 114      -0.365  24.743   9.502  1.00  0.280          H  
ATOM   1845  HA  GLN A 114       0.481  24.212  12.287  1.00  0.260          H  
ATOM   1846 1HB  GLN A 114      -0.154  22.349   9.979  1.00  0.370          H  
ATOM   1847 2HB  GLN A 114       0.254  21.794  11.578  1.00  0.370          H  
ATOM   1848 1HG  GLN A 114      -2.048  23.434  10.780  1.00  0.370          H  
ATOM   1849 2HG  GLN A 114      -2.113  21.704  11.111  1.00  0.370          H  
ATOM   1850 1HE2 GLN A 114      -2.773  24.367  13.897  1.00  0.370          H  
ATOM   1851 2HE2 GLN A 114      -2.907  24.619  12.150  1.00  0.370          H  
ATOM   1852  N   ASP A 115       2.688  23.042  12.006  1.00  0.260          N  
ATOM   1853  CA  ASP A 115       4.031  22.523  11.838  1.00  0.300          C  
ATOM   1854  C   ASP A 115       3.932  21.439  10.774  1.00  0.270          C  
ATOM   1855  O   ASP A 115       3.021  20.617  10.872  1.00  0.230          O  
ATOM   1856  CB  ASP A 115       4.557  21.889  13.132  1.00  0.400          C  
ATOM   1857  CG  ASP A 115       6.021  21.450  13.043  1.00  0.400          C  
ATOM   1858  OD1 ASP A 115       6.294  20.402  12.449  1.00  0.400          O  
ATOM   1859  OD2 ASP A 115       6.858  22.156  13.548  1.00  0.400          O  
ATOM   1860  H   ASP A 115       2.226  22.962  12.905  1.00  0.310          H  
ATOM   1861  HA  ASP A 115       4.683  23.336  11.539  1.00  0.360          H  
ATOM   1862 1HB  ASP A 115       4.452  22.597  13.954  1.00  0.480          H  
ATOM   1863 2HB  ASP A 115       3.958  21.026  13.381  1.00  0.480          H  
ATOM   1864  N   PRO A 116       4.850  21.325   9.804  1.00  0.310          N  
ATOM   1865  CA  PRO A 116       4.858  20.284   8.787  1.00  0.300          C  
ATOM   1866  C   PRO A 116       4.616  18.881   9.353  1.00  0.250          C  
ATOM   1867  O   PRO A 116       4.002  18.047   8.681  1.00  0.210          O  
ATOM   1868  CB  PRO A 116       6.273  20.425   8.214  1.00  0.450          C  
ATOM   1869  CG  PRO A 116       6.588  21.904   8.368  1.00  0.450          C  
ATOM   1870  CD  PRO A 116       5.954  22.308   9.677  1.00  0.450          C  
ATOM   1871  HA  PRO A 116       4.109  20.531   8.020  1.00  0.360          H  
ATOM   1872 1HB  PRO A 116       6.966  19.786   8.783  1.00  0.540          H  
ATOM   1873 2HB  PRO A 116       6.309  20.075   7.178  1.00  0.540          H  
ATOM   1874 1HG  PRO A 116       7.674  22.068   8.367  1.00  0.540          H  
ATOM   1875 2HG  PRO A 116       6.178  22.462   7.509  1.00  0.540          H  
ATOM   1876 1HD  PRO A 116       6.679  22.218  10.498  1.00  0.540          H  
ATOM   1877 2HD  PRO A 116       5.557  23.330   9.566  1.00  0.540          H  
ATOM   1878  N   ARG A 117       5.075  18.601  10.587  1.00  0.280          N  
ATOM   1879  CA  ARG A 117       4.868  17.274  11.134  1.00  0.270          C  
ATOM   1880  C   ARG A 117       3.427  17.092  11.600  1.00  0.220          C  
ATOM   1881  O   ARG A 117       2.892  15.977  11.557  1.00  0.250          O  
ATOM   1882  CB  ARG A 117       5.842  17.011  12.272  1.00  0.380          C  
ATOM   1883  CG  ARG A 117       5.733  15.638  12.941  1.00  0.380          C  
ATOM   1884  CD  ARG A 117       6.068  14.527  11.984  1.00  0.380          C  
ATOM   1885  NE  ARG A 117       5.941  13.223  12.586  1.00  0.380          N  
ATOM   1886  CZ  ARG A 117       4.780  12.547  12.734  1.00  0.380          C  
ATOM   1887  NH1 ARG A 117       3.626  13.070  12.350  1.00  0.380          N  
ATOM   1888  NH2 ARG A 117       4.794  11.340  13.276  1.00  0.380          N  
ATOM   1889  H   ARG A 117       5.597  19.278  11.170  1.00  0.340          H  
ATOM   1890  HA  ARG A 117       5.061  16.559  10.339  1.00  0.320          H  
ATOM   1891 1HB  ARG A 117       6.859  17.120  11.901  1.00  0.460          H  
ATOM   1892 2HB  ARG A 117       5.698  17.769  13.045  1.00  0.460          H  
ATOM   1893 1HG  ARG A 117       6.444  15.592  13.763  1.00  0.460          H  
ATOM   1894 2HG  ARG A 117       4.730  15.491  13.334  1.00  0.460          H  
ATOM   1895 1HD  ARG A 117       5.407  14.548  11.129  1.00  0.460          H  
ATOM   1896 2HD  ARG A 117       7.096  14.642  11.636  1.00  0.460          H  
ATOM   1897  HE  ARG A 117       6.792  12.767  12.892  1.00  0.460          H  
ATOM   1898 1HH1 ARG A 117       3.565  14.010  11.938  1.00  0.460          H  
ATOM   1899 2HH1 ARG A 117       2.754  12.530  12.486  1.00  0.460          H  
ATOM   1900 1HH2 ARG A 117       5.667  10.928  13.573  1.00  0.460          H  
ATOM   1901 2HH2 ARG A 117       3.922  10.828  13.385  1.00  0.460          H  
ATOM   1902  N   HIS A 118       2.811  18.171  12.092  1.00  0.230          N  
ATOM   1903  CA  HIS A 118       1.444  18.131  12.589  1.00  0.190          C  
ATOM   1904  C   HIS A 118       0.541  18.062  11.380  1.00  0.180          C  
ATOM   1905  O   HIS A 118      -0.467  17.359  11.366  1.00  0.170          O  
ATOM   1906  CB  HIS A 118       1.131  19.381  13.409  1.00  0.280          C  
ATOM   1907  CG  HIS A 118       1.907  19.472  14.669  1.00  0.280          C  
ATOM   1908  ND1 HIS A 118       2.006  20.640  15.397  1.00  0.280          N  
ATOM   1909  CD2 HIS A 118       2.649  18.552  15.335  1.00  0.280          C  
ATOM   1910  CE1 HIS A 118       2.762  20.431  16.460  1.00  0.280          C  
ATOM   1911  NE2 HIS A 118       3.163  19.174  16.443  1.00  0.280          N  
ATOM   1912  H   HIS A 118       3.286  19.071  12.069  1.00  0.280          H  
ATOM   1913  HA  HIS A 118       1.275  17.244  13.197  1.00  0.230          H  
ATOM   1914 1HB  HIS A 118       1.362  20.257  12.821  1.00  0.340          H  
ATOM   1915 2HB  HIS A 118       0.069  19.415  13.647  1.00  0.340          H  
ATOM   1916  HD2 HIS A 118       2.811  17.512  15.049  1.00  0.340          H  
ATOM   1917  HE1 HIS A 118       3.016  21.171  17.219  1.00  0.340          H  
ATOM   1918  HE2 HIS A 118       3.757  18.736  17.135  1.00  0.340          H  
ATOM   1919  N   LEU A 119       0.940  18.782  10.345  1.00  0.180          N  
ATOM   1920  CA  LEU A 119       0.212  18.844   9.104  1.00  0.170          C  
ATOM   1921  C   LEU A 119       0.151  17.476   8.468  1.00  0.160          C  
ATOM   1922  O   LEU A 119      -0.933  17.016   8.110  1.00  0.150          O  
ATOM   1923  CB  LEU A 119       0.899  19.866   8.212  1.00  0.240          C  
ATOM   1924  CG  LEU A 119       0.436  20.059   6.790  1.00  0.240          C  
ATOM   1925  CD1 LEU A 119      -1.028  20.414   6.712  1.00  0.240          C  
ATOM   1926  CD2 LEU A 119       1.252  21.206   6.261  1.00  0.240          C  
ATOM   1927  H   LEU A 119       1.793  19.334  10.445  1.00  0.220          H  
ATOM   1928  HA  LEU A 119      -0.799  19.182   9.317  1.00  0.200          H  
ATOM   1929 1HB  LEU A 119       0.873  20.825   8.704  1.00  0.290          H  
ATOM   1930 2HB  LEU A 119       1.936  19.577   8.150  1.00  0.290          H  
ATOM   1931  HG  LEU A 119       0.613  19.158   6.201  1.00  0.290          H  
ATOM   1932 1HD1 LEU A 119      -1.309  20.588   5.677  1.00  0.290          H  
ATOM   1933 2HD1 LEU A 119      -1.629  19.599   7.108  1.00  0.290          H  
ATOM   1934 3HD1 LEU A 119      -1.199  21.311   7.295  1.00  0.290          H  
ATOM   1935 1HD2 LEU A 119       0.978  21.394   5.266  1.00  0.290          H  
ATOM   1936 2HD2 LEU A 119       1.061  22.103   6.864  1.00  0.290          H  
ATOM   1937 3HD2 LEU A 119       2.308  20.965   6.309  1.00  0.290          H  
ATOM   1938  N   ALA A 120       1.297  16.801   8.352  1.00  0.170          N  
ATOM   1939  CA  ALA A 120       1.305  15.467   7.785  1.00  0.170          C  
ATOM   1940  C   ALA A 120       0.434  14.525   8.622  1.00  0.160          C  
ATOM   1941  O   ALA A 120      -0.319  13.713   8.065  1.00  0.150          O  
ATOM   1942  CB  ALA A 120       2.729  14.952   7.708  1.00  0.240          C  
ATOM   1943  H   ALA A 120       2.179  17.238   8.632  1.00  0.200          H  
ATOM   1944  HA  ALA A 120       0.887  15.516   6.784  1.00  0.200          H  
ATOM   1945 1HB  ALA A 120       2.748  13.959   7.272  1.00  0.290          H  
ATOM   1946 2HB  ALA A 120       3.304  15.630   7.095  1.00  0.290          H  
ATOM   1947 3HB  ALA A 120       3.159  14.914   8.711  1.00  0.290          H  
ATOM   1948  N   GLU A 121       0.483  14.661   9.963  1.00  0.170          N  
ATOM   1949  CA  GLU A 121      -0.308  13.792  10.820  1.00  0.150          C  
ATOM   1950  C   GLU A 121      -1.797  14.006  10.557  1.00  0.130          C  
ATOM   1951  O   GLU A 121      -2.538  13.028  10.488  1.00  0.130          O  
ATOM   1952  CB  GLU A 121      -0.005  14.049  12.300  1.00  0.220          C  
ATOM   1953  CG  GLU A 121      -0.611  13.033  13.286  1.00  0.220          C  
ATOM   1954  CD  GLU A 121       0.030  11.633  13.223  1.00  0.220          C  
ATOM   1955  OE1 GLU A 121       1.158  11.516  12.796  1.00  0.220          O  
ATOM   1956  OE2 GLU A 121      -0.616  10.674  13.605  1.00  0.220          O  
ATOM   1957  H   GLU A 121       1.145  15.312  10.397  1.00  0.200          H  
ATOM   1958  HA  GLU A 121      -0.060  12.755  10.585  1.00  0.180          H  
ATOM   1959 1HB  GLU A 121       1.066  14.082  12.451  1.00  0.260          H  
ATOM   1960 2HB  GLU A 121      -0.392  15.030  12.574  1.00  0.260          H  
ATOM   1961 1HG  GLU A 121      -0.514  13.422  14.297  1.00  0.260          H  
ATOM   1962 2HG  GLU A 121      -1.662  12.946  13.066  1.00  0.260          H  
ATOM   1963  N   PHE A 122      -2.226  15.270  10.371  1.00  0.130          N  
ATOM   1964  CA  PHE A 122      -3.625  15.599  10.062  1.00  0.120          C  
ATOM   1965  C   PHE A 122      -4.035  15.154   8.653  1.00  0.110          C  
ATOM   1966  O   PHE A 122      -5.132  14.635   8.443  1.00  0.080          O  
ATOM   1967  CB  PHE A 122      -3.896  17.105  10.147  1.00  0.170          C  
ATOM   1968  CG  PHE A 122      -4.032  17.703  11.532  1.00  0.170          C  
ATOM   1969  CD1 PHE A 122      -3.152  18.689  11.985  1.00  0.170          C  
ATOM   1970  CD2 PHE A 122      -5.051  17.290  12.380  1.00  0.170          C  
ATOM   1971  CE1 PHE A 122      -3.296  19.240  13.236  1.00  0.170          C  
ATOM   1972  CE2 PHE A 122      -5.199  17.842  13.630  1.00  0.170          C  
ATOM   1973  CZ  PHE A 122      -4.322  18.817  14.058  1.00  0.170          C  
ATOM   1974  H   PHE A 122      -1.555  16.031  10.522  1.00  0.160          H  
ATOM   1975  HA  PHE A 122      -4.263  15.086  10.780  1.00  0.140          H  
ATOM   1976 1HB  PHE A 122      -3.080  17.625   9.641  1.00  0.210          H  
ATOM   1977 2HB  PHE A 122      -4.800  17.323   9.596  1.00  0.210          H  
ATOM   1978  HD1 PHE A 122      -2.346  19.029  11.335  1.00  0.210          H  
ATOM   1979  HD2 PHE A 122      -5.749  16.518  12.041  1.00  0.210          H  
ATOM   1980  HE1 PHE A 122      -2.603  20.011  13.577  1.00  0.210          H  
ATOM   1981  HE2 PHE A 122      -6.009  17.511  14.285  1.00  0.210          H  
ATOM   1982  HZ  PHE A 122      -4.439  19.254  15.051  1.00  0.210          H  
ATOM   1983  N   LEU A 123      -3.143  15.288   7.674  1.00  0.120          N  
ATOM   1984  CA  LEU A 123      -3.495  14.895   6.314  1.00  0.110          C  
ATOM   1985  C   LEU A 123      -3.865  13.410   6.249  1.00  0.090          C  
ATOM   1986  O   LEU A 123      -4.781  13.028   5.516  1.00  0.060          O  
ATOM   1987  CB  LEU A 123      -2.347  15.228   5.353  1.00  0.160          C  
ATOM   1988  CG  LEU A 123      -2.074  16.756   5.045  1.00  0.160          C  
ATOM   1989  CD1 LEU A 123      -0.780  16.895   4.251  1.00  0.160          C  
ATOM   1990  CD2 LEU A 123      -3.211  17.350   4.251  1.00  0.160          C  
ATOM   1991  H   LEU A 123      -2.242  15.738   7.866  1.00  0.140          H  
ATOM   1992  HA  LEU A 123      -4.372  15.460   6.025  1.00  0.130          H  
ATOM   1993 1HB  LEU A 123      -1.448  14.841   5.814  1.00  0.190          H  
ATOM   1994 2HB  LEU A 123      -2.508  14.708   4.425  1.00  0.190          H  
ATOM   1995  HG  LEU A 123      -1.969  17.300   5.970  1.00  0.190          H  
ATOM   1996 1HD1 LEU A 123      -0.596  17.951   4.049  1.00  0.190          H  
ATOM   1997 2HD1 LEU A 123       0.047  16.489   4.822  1.00  0.190          H  
ATOM   1998 3HD1 LEU A 123      -0.867  16.359   3.312  1.00  0.190          H  
ATOM   1999 1HD2 LEU A 123      -2.988  18.388   4.055  1.00  0.190          H  
ATOM   2000 2HD2 LEU A 123      -3.312  16.813   3.311  1.00  0.190          H  
ATOM   2001 3HD2 LEU A 123      -4.138  17.289   4.806  1.00  0.190          H  
ATOM   2002  N   ILE A 124      -3.179  12.582   7.035  1.00  0.100          N  
ATOM   2003  CA  ILE A 124      -3.495  11.159   7.106  1.00  0.090          C  
ATOM   2004  C   ILE A 124      -4.577  10.885   8.177  1.00  0.070          C  
ATOM   2005  O   ILE A 124      -5.545  10.160   7.925  1.00  0.070          O  
ATOM   2006  CB  ILE A 124      -2.219  10.350   7.387  1.00  0.130          C  
ATOM   2007  CG1 ILE A 124      -1.247  10.511   6.176  1.00  0.130          C  
ATOM   2008  CG2 ILE A 124      -2.572   8.888   7.626  1.00  0.130          C  
ATOM   2009  CD1 ILE A 124       0.182  10.013   6.403  1.00  0.130          C  
ATOM   2010  H   ILE A 124      -2.385  12.968   7.558  1.00  0.120          H  
ATOM   2011  HA  ILE A 124      -3.888  10.844   6.143  1.00  0.110          H  
ATOM   2012  HB  ILE A 124      -1.714  10.760   8.269  1.00  0.160          H  
ATOM   2013 1HG1 ILE A 124      -1.666   9.972   5.327  1.00  0.160          H  
ATOM   2014 2HG1 ILE A 124      -1.193  11.567   5.924  1.00  0.160          H  
ATOM   2015 1HG2 ILE A 124      -1.663   8.344   7.818  1.00  0.160          H  
ATOM   2016 2HG2 ILE A 124      -3.234   8.781   8.482  1.00  0.160          H  
ATOM   2017 3HG2 ILE A 124      -3.067   8.478   6.739  1.00  0.160          H  
ATOM   2018 1HD1 ILE A 124       0.770  10.180   5.504  1.00  0.160          H  
ATOM   2019 2HD1 ILE A 124       0.627  10.569   7.230  1.00  0.160          H  
ATOM   2020 3HD1 ILE A 124       0.191   8.951   6.634  1.00  0.160          H  
ATOM   2021  N   GLY A 125      -4.364  11.435   9.370  1.00  0.100          N  
ATOM   2022  CA  GLY A 125      -5.187  11.317  10.562  1.00  0.100          C  
ATOM   2023  C   GLY A 125      -6.615  11.827  10.492  1.00  0.100          C  
ATOM   2024  O   GLY A 125      -7.498  11.281  11.147  1.00  0.140          O  
ATOM   2025  H   GLY A 125      -3.527  11.983   9.487  1.00  0.120          H  
ATOM   2026 1HA  GLY A 125      -5.203  10.294  10.850  1.00  0.120          H  
ATOM   2027 2HA  GLY A 125      -4.678  11.840  11.358  1.00  0.120          H  
ATOM   2028  N   GLY A 126      -6.862  12.862   9.719  1.00  0.100          N  
ATOM   2029  CA  GLY A 126      -8.180  13.432   9.604  1.00  0.100          C  
ATOM   2030  C   GLY A 126      -8.311  14.644  10.507  1.00  0.100          C  
ATOM   2031  O   GLY A 126      -7.527  14.826  11.450  1.00  0.130          O  
ATOM   2032  H   GLY A 126      -6.115  13.320   9.203  1.00  0.120          H  
ATOM   2033 1HA  GLY A 126      -8.342  13.727   8.566  1.00  0.120          H  
ATOM   2034 2HA  GLY A 126      -8.941  12.693   9.852  1.00  0.120          H  
ATOM   2035  N   VAL A 127      -9.265  15.498  10.165  1.00  0.100          N  
ATOM   2036  CA  VAL A 127      -9.571  16.729  10.896  1.00  0.110          C  
ATOM   2037  C   VAL A 127     -11.050  16.821  11.210  1.00  0.110          C  
ATOM   2038  O   VAL A 127     -11.884  16.783  10.295  1.00  0.120          O  
ATOM   2039  CB  VAL A 127      -9.153  17.983  10.078  1.00  0.150          C  
ATOM   2040  CG1 VAL A 127      -9.523  19.298  10.816  1.00  0.150          C  
ATOM   2041  CG2 VAL A 127      -7.656  17.951   9.853  1.00  0.150          C  
ATOM   2042  H   VAL A 127      -9.836  15.202   9.372  1.00  0.120          H  
ATOM   2043  HA  VAL A 127      -9.022  16.722  11.841  1.00  0.130          H  
ATOM   2044  HB  VAL A 127      -9.682  17.980   9.132  1.00  0.180          H  
ATOM   2045 1HG1 VAL A 127      -9.219  20.153  10.211  1.00  0.180          H  
ATOM   2046 2HG1 VAL A 127     -10.603  19.353  10.985  1.00  0.180          H  
ATOM   2047 3HG1 VAL A 127      -9.008  19.335  11.773  1.00  0.180          H  
ATOM   2048 1HG2 VAL A 127      -7.361  18.821   9.280  1.00  0.180          H  
ATOM   2049 2HG2 VAL A 127      -7.172  17.969  10.808  1.00  0.180          H  
ATOM   2050 3HG2 VAL A 127      -7.370  17.047   9.313  1.00  0.180          H  
ATOM   2051  N   ALA A 128     -11.382  16.963  12.492  1.00  0.120          N  
ATOM   2052  CA  ALA A 128     -12.777  17.078  12.909  1.00  0.120          C  
ATOM   2053  C   ALA A 128     -13.130  18.537  13.124  1.00  0.120          C  
ATOM   2054  O   ALA A 128     -12.251  19.377  13.296  1.00  0.120          O  
ATOM   2055  CB  ALA A 128     -13.045  16.274  14.172  1.00  0.170          C  
ATOM   2056  H   ALA A 128     -10.651  17.011  13.223  1.00  0.140          H  
ATOM   2057  HA  ALA A 128     -13.404  16.703  12.120  1.00  0.140          H  
ATOM   2058 1HB  ALA A 128     -14.097  16.367  14.444  1.00  0.200          H  
ATOM   2059 2HB  ALA A 128     -12.813  15.232  13.995  1.00  0.200          H  
ATOM   2060 3HB  ALA A 128     -12.420  16.656  14.980  1.00  0.200          H  
ATOM   2061  N   GLY A 129     -14.418  18.862  13.171  1.00  0.120          N  
ATOM   2062  CA  GLY A 129     -14.822  20.243  13.469  1.00  0.140          C  
ATOM   2063  C   GLY A 129     -14.232  20.709  14.805  1.00  0.130          C  
ATOM   2064  O   GLY A 129     -13.827  21.860  14.969  1.00  0.140          O  
ATOM   2065  H   GLY A 129     -15.115  18.135  12.983  1.00  0.140          H  
ATOM   2066 1HA  GLY A 129     -14.487  20.906  12.681  1.00  0.170          H  
ATOM   2067 2HA  GLY A 129     -15.909  20.301  13.506  1.00  0.170          H  
ATOM   2068  N   GLN A 130     -14.109  19.777  15.737  1.00  0.110          N  
ATOM   2069  CA  GLN A 130     -13.561  19.982  17.067  1.00  0.110          C  
ATOM   2070  C   GLN A 130     -12.065  20.340  17.072  1.00  0.120          C  
ATOM   2071  O   GLN A 130     -11.536  20.767  18.099  1.00  0.180          O  
ATOM   2072  CB  GLN A 130     -13.843  18.739  17.917  1.00  0.150          C  
ATOM   2073  CG  GLN A 130     -15.355  18.529  18.242  1.00  0.150          C  
ATOM   2074  CD  GLN A 130     -16.184  17.860  17.116  1.00  0.150          C  
ATOM   2075  OE1 GLN A 130     -15.797  17.853  15.939  1.00  0.150          O  
ATOM   2076  NE2 GLN A 130     -17.335  17.314  17.486  1.00  0.150          N  
ATOM   2077  H   GLN A 130     -14.494  18.857  15.524  1.00  0.130          H  
ATOM   2078  HA  GLN A 130     -14.092  20.820  17.516  1.00  0.130          H  
ATOM   2079 1HB  GLN A 130     -13.474  17.854  17.398  1.00  0.180          H  
ATOM   2080 2HB  GLN A 130     -13.301  18.814  18.860  1.00  0.180          H  
ATOM   2081 1HG  GLN A 130     -15.431  17.903  19.130  1.00  0.180          H  
ATOM   2082 2HG  GLN A 130     -15.799  19.505  18.443  1.00  0.180          H  
ATOM   2083 1HE2 GLN A 130     -17.928  16.880  16.808  1.00  0.180          H  
ATOM   2084 2HE2 GLN A 130     -17.621  17.336  18.447  1.00  0.180          H  
ATOM   2085  N   ASP A 131     -11.376  20.118  15.950  1.00  0.120          N  
ATOM   2086  CA  ASP A 131      -9.957  20.406  15.824  1.00  0.160          C  
ATOM   2087  C   ASP A 131      -9.707  21.788  15.218  1.00  0.170          C  
ATOM   2088  O   ASP A 131      -8.558  22.191  15.056  1.00  0.200          O  
ATOM   2089  CB  ASP A 131      -9.288  19.360  14.932  1.00  0.210          C  
ATOM   2090  CG  ASP A 131      -9.256  17.946  15.520  1.00  0.210          C  
ATOM   2091  OD1 ASP A 131      -8.915  17.767  16.664  1.00  0.210          O  
ATOM   2092  OD2 ASP A 131      -9.596  17.023  14.778  1.00  0.210          O  
ATOM   2093  H   ASP A 131     -11.871  19.791  15.122  1.00  0.140          H  
ATOM   2094  HA  ASP A 131      -9.507  20.378  16.816  1.00  0.190          H  
ATOM   2095 1HB  ASP A 131      -9.822  19.329  13.987  1.00  0.250          H  
ATOM   2096 2HB  ASP A 131      -8.265  19.676  14.713  1.00  0.250          H  
ATOM   2097  N   LEU A 132     -10.767  22.521  14.880  1.00  0.160          N  
ATOM   2098  CA  LEU A 132     -10.592  23.833  14.282  1.00  0.180          C  
ATOM   2099  C   LEU A 132     -10.651  24.931  15.336  1.00  0.190          C  
ATOM   2100  O   LEU A 132     -11.182  24.708  16.425  1.00  0.190          O  
ATOM   2101  CB  LEU A 132     -11.663  24.116  13.212  1.00  0.240          C  
ATOM   2102  CG  LEU A 132     -11.725  23.214  11.978  1.00  0.240          C  
ATOM   2103  CD1 LEU A 132     -12.889  23.718  11.121  1.00  0.240          C  
ATOM   2104  CD2 LEU A 132     -10.384  23.257  11.196  1.00  0.240          C  
ATOM   2105  H   LEU A 132     -11.722  22.176  15.036  1.00  0.190          H  
ATOM   2106  HA  LEU A 132      -9.621  23.830  13.816  1.00  0.220          H  
ATOM   2107 1HB  LEU A 132     -12.626  23.998  13.710  1.00  0.290          H  
ATOM   2108 2HB  LEU A 132     -11.606  25.140  12.880  1.00  0.290          H  
ATOM   2109  HG  LEU A 132     -11.933  22.179  12.277  1.00  0.290          H  
ATOM   2110 1HD1 LEU A 132     -12.979  23.130  10.250  1.00  0.290          H  
ATOM   2111 2HD1 LEU A 132     -13.813  23.660  11.693  1.00  0.290          H  
ATOM   2112 3HD1 LEU A 132     -12.707  24.754  10.827  1.00  0.290          H  
ATOM   2113 1HD2 LEU A 132     -10.457  22.621  10.322  1.00  0.290          H  
ATOM   2114 2HD2 LEU A 132     -10.163  24.281  10.884  1.00  0.290          H  
ATOM   2115 3HD2 LEU A 132      -9.577  22.889  11.822  1.00  0.290          H  
ATOM   2116  N   PRO A 133     -10.089  26.125  15.069  1.00  0.210          N  
ATOM   2117  CA  PRO A 133     -10.201  27.286  15.920  1.00  0.260          C  
ATOM   2118  C   PRO A 133     -11.680  27.567  16.069  1.00  0.260          C  
ATOM   2119  O   PRO A 133     -12.444  27.328  15.140  1.00  0.230          O  
ATOM   2120  CB  PRO A 133      -9.493  28.381  15.111  1.00  0.390          C  
ATOM   2121  CG  PRO A 133      -8.527  27.628  14.221  1.00  0.390          C  
ATOM   2122  CD  PRO A 133      -9.253  26.351  13.862  1.00  0.390          C  
ATOM   2123  HA  PRO A 133      -9.723  27.094  16.889  1.00  0.310          H  
ATOM   2124 1HB  PRO A 133     -10.240  28.966  14.547  1.00  0.470          H  
ATOM   2125 2HB  PRO A 133      -8.990  29.082  15.793  1.00  0.470          H  
ATOM   2126 1HG  PRO A 133      -8.274  28.231  13.333  1.00  0.470          H  
ATOM   2127 2HG  PRO A 133      -7.589  27.445  14.761  1.00  0.470          H  
ATOM   2128 1HD  PRO A 133      -9.867  26.515  12.970  1.00  0.470          H  
ATOM   2129 2HD  PRO A 133      -8.518  25.580  13.724  1.00  0.470          H  
ATOM   2130  N   GLN A 134     -12.090  28.065  17.221  1.00  0.300          N  
ATOM   2131  CA  GLN A 134     -13.505  28.326  17.428  1.00  0.290          C  
ATOM   2132  C   GLN A 134     -14.080  29.227  16.345  1.00  0.310          C  
ATOM   2133  O   GLN A 134     -13.600  30.342  16.128  1.00  0.330          O  
ATOM   2134  CB  GLN A 134     -13.719  28.951  18.813  1.00  0.410          C  
ATOM   2135  CG  GLN A 134     -15.166  29.262  19.160  1.00  0.410          C  
ATOM   2136  CD  GLN A 134     -15.983  28.002  19.291  1.00  0.410          C  
ATOM   2137  OE1 GLN A 134     -15.544  27.030  19.913  1.00  0.410          O  
ATOM   2138  NE2 GLN A 134     -17.156  28.011  18.698  1.00  0.410          N  
ATOM   2139  H   GLN A 134     -11.427  28.248  17.958  1.00  0.360          H  
ATOM   2140  HA  GLN A 134     -14.036  27.374  17.388  1.00  0.350          H  
ATOM   2141 1HB  GLN A 134     -13.328  28.280  19.577  1.00  0.490          H  
ATOM   2142 2HB  GLN A 134     -13.158  29.882  18.878  1.00  0.490          H  
ATOM   2143 1HG  GLN A 134     -15.193  29.785  20.114  1.00  0.490          H  
ATOM   2144 2HG  GLN A 134     -15.612  29.884  18.383  1.00  0.490          H  
ATOM   2145 1HE2 GLN A 134     -17.782  27.195  18.708  1.00  0.490          H  
ATOM   2146 2HE2 GLN A 134     -17.479  28.818  18.205  1.00  0.490          H  
ATOM   2147  N   SER A 135     -15.133  28.743  15.690  1.00  0.300          N  
ATOM   2148  CA  SER A 135     -15.802  29.479  14.627  1.00  0.320          C  
ATOM   2149  C   SER A 135     -17.212  28.966  14.436  1.00  0.310          C  
ATOM   2150  O   SER A 135     -17.527  27.837  14.833  1.00  0.290          O  
ATOM   2151  CB  SER A 135     -15.069  29.323  13.315  1.00  0.440          C  
ATOM   2152  OG  SER A 135     -15.191  28.014  12.788  1.00  0.440          O  
ATOM   2153  H   SER A 135     -15.457  27.817  15.923  1.00  0.360          H  
ATOM   2154  HA  SER A 135     -15.847  30.536  14.896  1.00  0.380          H  
ATOM   2155 1HB  SER A 135     -15.454  30.042  12.593  1.00  0.530          H  
ATOM   2156 2HB  SER A 135     -14.014  29.552  13.462  1.00  0.530          H  
ATOM   2157  HG  SER A 135     -14.627  28.038  11.979  1.00  0.530          H  
ATOM   2158  N   GLU A 136     -18.044  29.769  13.772  1.00  0.350          N  
ATOM   2159  CA  GLU A 136     -19.409  29.373  13.466  1.00  0.340          C  
ATOM   2160  C   GLU A 136     -19.434  28.141  12.581  1.00  0.280          C  
ATOM   2161  O   GLU A 136     -20.288  27.281  12.745  1.00  0.230          O  
ATOM   2162  CB  GLU A 136     -20.146  30.522  12.773  1.00  0.480          C  
ATOM   2163  CG  GLU A 136     -20.361  31.757  13.655  1.00  0.480          C  
ATOM   2164  CD  GLU A 136     -19.136  32.637  13.744  1.00  0.480          C  
ATOM   2165  OE1 GLU A 136     -18.152  32.313  13.106  1.00  0.480          O  
ATOM   2166  OE2 GLU A 136     -19.174  33.613  14.446  1.00  0.480          O  
ATOM   2167  H   GLU A 136     -17.726  30.699  13.480  1.00  0.420          H  
ATOM   2168  HA  GLU A 136     -19.919  29.138  14.403  1.00  0.410          H  
ATOM   2169 1HB  GLU A 136     -19.595  30.829  11.884  1.00  0.580          H  
ATOM   2170 2HB  GLU A 136     -21.126  30.176  12.443  1.00  0.580          H  
ATOM   2171 1HG  GLU A 136     -21.188  32.342  13.249  1.00  0.580          H  
ATOM   2172 2HG  GLU A 136     -20.641  31.428  14.655  1.00  0.580          H  
ATOM   2173  N   GLY A 137     -18.489  28.054  11.649  1.00  0.290          N  
ATOM   2174  CA  GLY A 137     -18.412  26.922  10.736  1.00  0.250          C  
ATOM   2175  C   GLY A 137     -18.251  25.635  11.534  1.00  0.190          C  
ATOM   2176  O   GLY A 137     -18.981  24.655  11.326  1.00  0.220          O  
ATOM   2177  H   GLY A 137     -17.817  28.805  11.566  1.00  0.350          H  
ATOM   2178 1HA  GLY A 137     -19.315  26.875  10.127  1.00  0.300          H  
ATOM   2179 2HA  GLY A 137     -17.567  27.053  10.058  1.00  0.300          H  
ATOM   2180  N   ALA A 138     -17.254  25.624  12.426  1.00  0.180          N  
ATOM   2181  CA  ALA A 138     -16.992  24.457  13.254  1.00  0.180          C  
ATOM   2182  C   ALA A 138     -18.197  24.119  14.143  1.00  0.180          C  
ATOM   2183  O   ALA A 138     -18.517  22.935  14.318  1.00  0.200          O  
ATOM   2184  CB  ALA A 138     -15.758  24.703  14.103  1.00  0.250          C  
ATOM   2185  H   ALA A 138     -16.671  26.459  12.531  1.00  0.220          H  
ATOM   2186  HA  ALA A 138     -16.808  23.609  12.596  1.00  0.220          H  
ATOM   2187 1HB  ALA A 138     -15.536  23.824  14.705  1.00  0.300          H  
ATOM   2188 2HB  ALA A 138     -14.910  24.923  13.460  1.00  0.300          H  
ATOM   2189 3HB  ALA A 138     -15.938  25.554  14.759  1.00  0.300          H  
ATOM   2190  N   ASP A 139     -18.884  25.152  14.691  1.00  0.170          N  
ATOM   2191  CA  ASP A 139     -20.062  24.918  15.531  1.00  0.180          C  
ATOM   2192  C   ASP A 139     -21.165  24.229  14.763  1.00  0.170          C  
ATOM   2193  O   ASP A 139     -21.833  23.357  15.310  1.00  0.170          O  
ATOM   2194  CB  ASP A 139     -20.665  26.208  16.098  1.00  0.250          C  
ATOM   2195  CG  ASP A 139     -19.898  26.869  17.235  1.00  0.250          C  
ATOM   2196  OD1 ASP A 139     -19.037  26.252  17.831  1.00  0.250          O  
ATOM   2197  OD2 ASP A 139     -20.209  28.009  17.512  1.00  0.250          O  
ATOM   2198  H   ASP A 139     -18.543  26.112  14.566  1.00  0.200          H  
ATOM   2199  HA  ASP A 139     -19.766  24.280  16.362  1.00  0.220          H  
ATOM   2200 1HB  ASP A 139     -20.753  26.930  15.289  1.00  0.300          H  
ATOM   2201 2HB  ASP A 139     -21.677  26.000  16.444  1.00  0.300          H  
ATOM   2202  N   VAL A 140     -21.344  24.603  13.496  1.00  0.190          N  
ATOM   2203  CA  VAL A 140     -22.371  24.001  12.659  1.00  0.200          C  
ATOM   2204  C   VAL A 140     -22.105  22.518  12.479  1.00  0.180          C  
ATOM   2205  O   VAL A 140     -23.029  21.701  12.587  1.00  0.180          O  
ATOM   2206  CB  VAL A 140     -22.440  24.728  11.298  1.00  0.280          C  
ATOM   2207  CG1 VAL A 140     -23.327  23.996  10.332  1.00  0.280          C  
ATOM   2208  CG2 VAL A 140     -23.001  26.116  11.502  1.00  0.280          C  
ATOM   2209  H   VAL A 140     -20.780  25.382  13.139  1.00  0.230          H  
ATOM   2210  HA  VAL A 140     -23.316  24.106  13.153  1.00  0.240          H  
ATOM   2211  HB  VAL A 140     -21.439  24.792  10.881  1.00  0.330          H  
ATOM   2212 1HG1 VAL A 140     -23.359  24.539   9.389  1.00  0.330          H  
ATOM   2213 2HG1 VAL A 140     -22.940  22.997  10.153  1.00  0.330          H  
ATOM   2214 3HG1 VAL A 140     -24.333  23.934  10.751  1.00  0.330          H  
ATOM   2215 1HG2 VAL A 140     -23.012  26.633  10.549  1.00  0.330          H  
ATOM   2216 2HG2 VAL A 140     -24.006  26.055  11.899  1.00  0.330          H  
ATOM   2217 3HG2 VAL A 140     -22.408  26.665  12.183  1.00  0.330          H  
ATOM   2218  N   VAL A 141     -20.849  22.162  12.220  1.00  0.170          N  
ATOM   2219  CA  VAL A 141     -20.512  20.755  12.066  1.00  0.180          C  
ATOM   2220  C   VAL A 141     -20.803  20.020  13.367  1.00  0.180          C  
ATOM   2221  O   VAL A 141     -21.360  18.910  13.354  1.00  0.180          O  
ATOM   2222  CB  VAL A 141     -19.018  20.572  11.720  1.00  0.250          C  
ATOM   2223  CG1 VAL A 141     -18.629  19.080  11.750  1.00  0.250          C  
ATOM   2224  CG2 VAL A 141     -18.748  21.152  10.383  1.00  0.250          C  
ATOM   2225  H   VAL A 141     -20.149  22.905  12.090  1.00  0.200          H  
ATOM   2226  HA  VAL A 141     -21.120  20.331  11.271  1.00  0.220          H  
ATOM   2227  HB  VAL A 141     -18.411  21.089  12.463  1.00  0.300          H  
ATOM   2228 1HG1 VAL A 141     -17.572  18.971  11.504  1.00  0.300          H  
ATOM   2229 2HG1 VAL A 141     -18.800  18.657  12.737  1.00  0.300          H  
ATOM   2230 3HG1 VAL A 141     -19.219  18.535  11.028  1.00  0.300          H  
ATOM   2231 1HG2 VAL A 141     -17.691  21.027  10.169  1.00  0.300          H  
ATOM   2232 2HG2 VAL A 141     -19.342  20.641   9.636  1.00  0.300          H  
ATOM   2233 3HG2 VAL A 141     -19.001  22.211  10.381  1.00  0.300          H  
ATOM   2234  N   LYS A 142     -20.384  20.619  14.488  1.00  0.180          N  
ATOM   2235  CA  LYS A 142     -20.607  20.031  15.790  1.00  0.180          C  
ATOM   2236  C   LYS A 142     -22.094  19.841  16.046  1.00  0.180          C  
ATOM   2237  O   LYS A 142     -22.485  18.791  16.540  1.00  0.170          O  
ATOM   2238  CB  LYS A 142     -19.956  20.863  16.893  1.00  0.250          C  
ATOM   2239  CG  LYS A 142     -20.080  20.263  18.302  1.00  0.250          C  
ATOM   2240  CD  LYS A 142     -19.290  21.091  19.324  1.00  0.250          C  
ATOM   2241  CE  LYS A 142     -19.266  20.442  20.725  1.00  0.250          C  
ATOM   2242  NZ  LYS A 142     -20.603  20.459  21.422  1.00  0.250          N  
ATOM   2243  H   LYS A 142     -19.883  21.512  14.425  1.00  0.220          H  
ATOM   2244  HA  LYS A 142     -20.142  19.046  15.802  1.00  0.220          H  
ATOM   2245 1HB  LYS A 142     -18.899  21.003  16.662  1.00  0.300          H  
ATOM   2246 2HB  LYS A 142     -20.416  21.848  16.914  1.00  0.300          H  
ATOM   2247 1HG  LYS A 142     -21.133  20.246  18.594  1.00  0.300          H  
ATOM   2248 2HG  LYS A 142     -19.714  19.235  18.297  1.00  0.300          H  
ATOM   2249 1HD  LYS A 142     -18.263  21.208  18.973  1.00  0.300          H  
ATOM   2250 2HD  LYS A 142     -19.740  22.082  19.403  1.00  0.300          H  
ATOM   2251 1HE  LYS A 142     -18.939  19.408  20.626  1.00  0.300          H  
ATOM   2252 2HE  LYS A 142     -18.548  20.982  21.340  1.00  0.300          H  
ATOM   2253 1HZ  LYS A 142     -20.511  20.028  22.324  1.00  0.300          H  
ATOM   2254 2HZ  LYS A 142     -20.916  21.405  21.537  1.00  0.300          H  
ATOM   2255 3HZ  LYS A 142     -21.327  19.940  20.898  1.00  0.300          H  
ATOM   2256  N   MET A 143     -22.941  20.817  15.686  1.00  0.190          N  
ATOM   2257  CA  MET A 143     -24.365  20.644  15.917  1.00  0.170          C  
ATOM   2258  C   MET A 143     -24.883  19.403  15.202  1.00  0.170          C  
ATOM   2259  O   MET A 143     -25.584  18.578  15.788  1.00  0.180          O  
ATOM   2260  CB  MET A 143     -25.180  21.809  15.380  1.00  0.250          C  
ATOM   2261  CG  MET A 143     -25.082  23.147  16.073  1.00  0.250          C  
ATOM   2262  SD  MET A 143     -26.376  24.273  15.467  1.00  0.250          S  
ATOM   2263  CE  MET A 143     -25.973  24.674  13.766  1.00  0.250          C  
ATOM   2264  H   MET A 143     -22.572  21.696  15.321  1.00  0.230          H  
ATOM   2265  HA  MET A 143     -24.535  20.527  16.986  1.00  0.200          H  
ATOM   2266 1HB  MET A 143     -24.913  21.961  14.339  1.00  0.300          H  
ATOM   2267 2HB  MET A 143     -26.183  21.528  15.406  1.00  0.300          H  
ATOM   2268 1HG  MET A 143     -25.189  23.022  17.147  1.00  0.300          H  
ATOM   2269 2HG  MET A 143     -24.126  23.598  15.879  1.00  0.300          H  
ATOM   2270 1HE  MET A 143     -26.734  25.309  13.347  1.00  0.300          H  
ATOM   2271 2HE  MET A 143     -25.042  25.208  13.756  1.00  0.300          H  
ATOM   2272 3HE  MET A 143     -25.903  23.766  13.164  1.00  0.300          H  
ATOM   2273  N   TYR A 144     -24.498  19.206  13.949  1.00  0.170          N  
ATOM   2274  CA  TYR A 144     -25.001  18.035  13.245  1.00  0.160          C  
ATOM   2275  C   TYR A 144     -24.537  16.740  13.946  1.00  0.170          C  
ATOM   2276  O   TYR A 144     -25.313  15.772  14.080  1.00  0.170          O  
ATOM   2277  CB  TYR A 144     -24.607  18.104  11.774  1.00  0.230          C  
ATOM   2278  CG  TYR A 144     -25.377  19.181  11.007  1.00  0.230          C  
ATOM   2279  CD1 TYR A 144     -24.739  20.284  10.507  1.00  0.230          C  
ATOM   2280  CD2 TYR A 144     -26.725  19.050  10.808  1.00  0.230          C  
ATOM   2281  CE1 TYR A 144     -25.450  21.236   9.809  1.00  0.230          C  
ATOM   2282  CE2 TYR A 144     -27.422  19.995  10.107  1.00  0.230          C  
ATOM   2283  CZ  TYR A 144     -26.788  21.087   9.615  1.00  0.230          C  
ATOM   2284  OH  TYR A 144     -27.475  22.037   8.910  1.00  0.230          O  
ATOM   2285  H   TYR A 144     -23.913  19.911  13.478  1.00  0.200          H  
ATOM   2286  HA  TYR A 144     -26.088  18.057  13.295  1.00  0.190          H  
ATOM   2287 1HB  TYR A 144     -23.535  18.308  11.687  1.00  0.270          H  
ATOM   2288 2HB  TYR A 144     -24.809  17.160  11.298  1.00  0.270          H  
ATOM   2289  HD1 TYR A 144     -23.673  20.407  10.652  1.00  0.270          H  
ATOM   2290  HD2 TYR A 144     -27.236  18.197  11.195  1.00  0.270          H  
ATOM   2291  HE1 TYR A 144     -24.954  22.097   9.403  1.00  0.270          H  
ATOM   2292  HE2 TYR A 144     -28.480  19.867   9.943  1.00  0.270          H  
ATOM   2293  HH  TYR A 144     -28.386  21.755   8.795  1.00  0.270          H  
ATOM   2294  N   ASN A 145     -23.293  16.730  14.434  1.00  0.180          N  
ATOM   2295  CA  ASN A 145     -22.796  15.581  15.183  1.00  0.200          C  
ATOM   2296  C   ASN A 145     -23.597  15.377  16.488  1.00  0.240          C  
ATOM   2297  O   ASN A 145     -24.066  14.274  16.775  1.00  0.390          O  
ATOM   2298  CB  ASN A 145     -21.311  15.729  15.467  1.00  0.270          C  
ATOM   2299  CG  ASN A 145     -20.722  14.525  16.147  1.00  0.270          C  
ATOM   2300  OD1 ASN A 145     -20.319  14.570  17.317  1.00  0.270          O  
ATOM   2301  ND2 ASN A 145     -20.664  13.439  15.428  1.00  0.270          N  
ATOM   2302  H   ASN A 145     -22.671  17.526  14.238  1.00  0.220          H  
ATOM   2303  HA  ASN A 145     -22.936  14.691  14.577  1.00  0.240          H  
ATOM   2304 1HB  ASN A 145     -20.786  15.898  14.524  1.00  0.330          H  
ATOM   2305 2HB  ASN A 145     -21.148  16.602  16.093  1.00  0.330          H  
ATOM   2306 1HD2 ASN A 145     -20.293  12.596  15.813  1.00  0.330          H  
ATOM   2307 2HD2 ASN A 145     -21.002  13.457  14.465  1.00  0.330          H  
ATOM   2308  N   ASP A 146     -23.778  16.443  17.270  1.00  0.190          N  
ATOM   2309  CA  ASP A 146     -24.487  16.381  18.550  1.00  0.220          C  
ATOM   2310  C   ASP A 146     -25.970  16.023  18.446  1.00  0.210          C  
ATOM   2311  O   ASP A 146     -26.504  15.328  19.315  1.00  0.240          O  
ATOM   2312  CB  ASP A 146     -24.402  17.724  19.293  1.00  0.300          C  
ATOM   2313  CG  ASP A 146     -23.018  18.063  19.908  1.00  0.300          C  
ATOM   2314  OD1 ASP A 146     -22.171  17.211  19.992  1.00  0.300          O  
ATOM   2315  OD2 ASP A 146     -22.850  19.197  20.335  1.00  0.300          O  
ATOM   2316  H   ASP A 146     -23.374  17.329  16.980  1.00  0.230          H  
ATOM   2317  HA  ASP A 146     -23.999  15.622  19.160  1.00  0.260          H  
ATOM   2318 1HB  ASP A 146     -24.666  18.520  18.592  1.00  0.360          H  
ATOM   2319 2HB  ASP A 146     -25.151  17.740  20.085  1.00  0.360          H  
ATOM   2320  N   TYR A 147     -26.644  16.488  17.395  1.00  0.190          N  
ATOM   2321  CA  TYR A 147     -28.076  16.258  17.274  1.00  0.190          C  
ATOM   2322  C   TYR A 147     -28.485  15.101  16.363  1.00  0.160          C  
ATOM   2323  O   TYR A 147     -29.507  14.462  16.617  1.00  0.170          O  
ATOM   2324  CB  TYR A 147     -28.752  17.534  16.781  1.00  0.270          C  
ATOM   2325  CG  TYR A 147     -28.579  18.710  17.713  1.00  0.270          C  
ATOM   2326  CD1 TYR A 147     -27.894  19.820  17.282  1.00  0.270          C  
ATOM   2327  CD2 TYR A 147     -29.058  18.661  19.002  1.00  0.270          C  
ATOM   2328  CE1 TYR A 147     -27.676  20.879  18.115  1.00  0.270          C  
ATOM   2329  CE2 TYR A 147     -28.841  19.721  19.848  1.00  0.270          C  
ATOM   2330  CZ  TYR A 147     -28.142  20.832  19.405  1.00  0.270          C  
ATOM   2331  OH  TYR A 147     -27.921  21.905  20.257  1.00  0.270          O  
ATOM   2332  H   TYR A 147     -26.162  17.091  16.725  1.00  0.230          H  
ATOM   2333  HA  TYR A 147     -28.456  16.025  18.266  1.00  0.230          H  
ATOM   2334 1HB  TYR A 147     -28.329  17.793  15.818  1.00  0.320          H  
ATOM   2335 2HB  TYR A 147     -29.788  17.361  16.643  1.00  0.320          H  
ATOM   2336  HD1 TYR A 147     -27.525  19.855  16.275  1.00  0.320          H  
ATOM   2337  HD2 TYR A 147     -29.598  17.785  19.356  1.00  0.320          H  
ATOM   2338  HE1 TYR A 147     -27.135  21.748  17.760  1.00  0.320          H  
ATOM   2339  HE2 TYR A 147     -29.214  19.684  20.871  1.00  0.320          H  
ATOM   2340  HH  TYR A 147     -27.348  22.550  19.825  1.00  0.320          H  
ATOM   2341  N   LEU A 148     -27.750  14.843  15.277  1.00  0.140          N  
ATOM   2342  CA  LEU A 148     -28.148  13.790  14.358  1.00  0.130          C  
ATOM   2343  C   LEU A 148     -27.228  12.587  14.471  1.00  0.170          C  
ATOM   2344  O   LEU A 148     -27.629  11.440  14.246  1.00  0.200          O  
ATOM   2345  CB  LEU A 148     -28.026  14.279  12.930  1.00  0.190          C  
ATOM   2346  CG  LEU A 148     -28.750  15.524  12.577  1.00  0.190          C  
ATOM   2347  CD1 LEU A 148     -28.442  15.790  11.104  1.00  0.190          C  
ATOM   2348  CD2 LEU A 148     -30.235  15.398  12.920  1.00  0.190          C  
ATOM   2349  H   LEU A 148     -26.914  15.366  15.043  1.00  0.170          H  
ATOM   2350  HA  LEU A 148     -29.160  13.467  14.586  1.00  0.160          H  
ATOM   2351 1HB  LEU A 148     -26.977  14.431  12.709  1.00  0.220          H  
ATOM   2352 2HB  LEU A 148     -28.398  13.488  12.271  1.00  0.220          H  
ATOM   2353  HG  LEU A 148     -28.336  16.362  13.142  1.00  0.220          H  
ATOM   2354 1HD1 LEU A 148     -28.889  16.709  10.785  1.00  0.220          H  
ATOM   2355 2HD1 LEU A 148     -27.362  15.862  10.971  1.00  0.220          H  
ATOM   2356 3HD1 LEU A 148     -28.825  14.962  10.497  1.00  0.220          H  
ATOM   2357 1HD2 LEU A 148     -30.747  16.301  12.656  1.00  0.220          H  
ATOM   2358 2HD2 LEU A 148     -30.657  14.564  12.380  1.00  0.220          H  
ATOM   2359 3HD2 LEU A 148     -30.374  15.230  13.982  1.00  0.220          H  
ATOM   2360  N   GLY A 149     -25.963  12.854  14.792  1.00  0.200          N  
ATOM   2361  CA  GLY A 149     -24.944  11.818  14.789  1.00  0.260          C  
ATOM   2362  C   GLY A 149     -24.190  11.826  13.461  1.00  0.260          C  
ATOM   2363  O   GLY A 149     -23.573  10.824  13.083  1.00  0.300          O  
ATOM   2364  H   GLY A 149     -25.682  13.816  14.990  1.00  0.240          H  
ATOM   2365 1HA  GLY A 149     -24.245  12.000  15.607  1.00  0.310          H  
ATOM   2366 2HA  GLY A 149     -25.398  10.843  14.958  1.00  0.310          H  
ATOM   2367  N   HIS A 150     -24.290  12.946  12.733  1.00  0.220          N  
ATOM   2368  CA  HIS A 150     -23.611  13.110  11.458  1.00  0.220          C  
ATOM   2369  C   HIS A 150     -22.126  13.104  11.734  1.00  0.190          C  
ATOM   2370  O   HIS A 150     -21.686  13.614  12.762  1.00  0.180          O  
ATOM   2371  CB  HIS A 150     -24.004  14.416  10.757  1.00  0.310          C  
ATOM   2372  CG  HIS A 150     -23.515  14.512   9.311  1.00  0.310          C  
ATOM   2373  ND1 HIS A 150     -22.215  14.859   8.969  1.00  0.310          N  
ATOM   2374  CD2 HIS A 150     -24.156  14.278   8.140  1.00  0.310          C  
ATOM   2375  CE1 HIS A 150     -22.088  14.835   7.651  1.00  0.310          C  
ATOM   2376  NE2 HIS A 150     -23.244  14.481   7.129  1.00  0.310          N  
ATOM   2377  H   HIS A 150     -24.795  13.746  13.120  1.00  0.260          H  
ATOM   2378  HA  HIS A 150     -23.841  12.279  10.794  1.00  0.260          H  
ATOM   2379 1HB  HIS A 150     -25.087  14.538  10.774  1.00  0.370          H  
ATOM   2380 2HB  HIS A 150     -23.566  15.242  11.308  1.00  0.370          H  
ATOM   2381  HD1 HIS A 150     -21.409  14.953   9.607  1.00  0.370          H  
ATOM   2382  HD2 HIS A 150     -25.173  13.971   7.900  1.00  0.370          H  
ATOM   2383  HE1 HIS A 150     -21.132  15.079   7.184  1.00  0.370          H  
ATOM   2384  N   SER A 151     -21.336  12.527  10.851  1.00  0.200          N  
ATOM   2385  CA  SER A 151     -19.908  12.553  11.095  1.00  0.190          C  
ATOM   2386  C   SER A 151     -19.403  13.972  11.317  1.00  0.130          C  
ATOM   2387  O   SER A 151     -19.801  14.915  10.612  1.00  0.100          O  
ATOM   2388  CB  SER A 151     -19.148  11.934   9.952  1.00  0.270          C  
ATOM   2389  OG  SER A 151     -17.772  12.060  10.174  1.00  0.270          O  
ATOM   2390  H   SER A 151     -21.720  12.094  10.022  1.00  0.240          H  
ATOM   2391  HA  SER A 151     -19.706  11.974  11.998  1.00  0.230          H  
ATOM   2392 1HB  SER A 151     -19.414  10.880   9.864  1.00  0.320          H  
ATOM   2393 2HB  SER A 151     -19.420  12.427   9.018  1.00  0.320          H  
ATOM   2394  HG  SER A 151     -17.354  11.527   9.482  1.00  0.320          H  
ATOM   2395  N   SER A 152     -18.528  14.103  12.318  1.00  0.150          N  
ATOM   2396  CA  SER A 152     -17.892  15.344  12.739  1.00  0.130          C  
ATOM   2397  C   SER A 152     -16.698  15.680  11.871  1.00  0.110          C  
ATOM   2398  O   SER A 152     -16.025  16.700  12.063  1.00  0.110          O  
ATOM   2399  CB  SER A 152     -17.442  15.224  14.176  1.00  0.190          C  
ATOM   2400  OG  SER A 152     -16.422  14.274  14.303  1.00  0.190          O  
ATOM   2401  H   SER A 152     -18.277  13.272  12.835  1.00  0.180          H  
ATOM   2402  HA  SER A 152     -18.622  16.149  12.659  1.00  0.160          H  
ATOM   2403 1HB  SER A 152     -17.090  16.188  14.518  1.00  0.230          H  
ATOM   2404 2HB  SER A 152     -18.274  14.945  14.795  1.00  0.230          H  
ATOM   2405  HG  SER A 152     -16.221  14.223  15.245  1.00  0.230          H  
ATOM   2406  N   PHE A 153     -16.365  14.779  10.953  1.00  0.120          N  
ATOM   2407  CA  PHE A 153     -15.181  14.989  10.154  1.00  0.110          C  
ATOM   2408  C   PHE A 153     -15.328  15.886   8.975  1.00  0.070          C  
ATOM   2409  O   PHE A 153     -16.313  15.883   8.234  1.00  0.100          O  
ATOM   2410  CB  PHE A 153     -14.573  13.671   9.723  1.00  0.160          C  
ATOM   2411  CG  PHE A 153     -13.932  13.105  10.857  1.00  0.160          C  
ATOM   2412  CD1 PHE A 153     -14.578  12.212  11.670  1.00  0.160          C  
ATOM   2413  CD2 PHE A 153     -12.667  13.514  11.167  1.00  0.160          C  
ATOM   2414  CE1 PHE A 153     -13.966  11.739  12.784  1.00  0.160          C  
ATOM   2415  CE2 PHE A 153     -12.054  13.058  12.260  1.00  0.160          C  
ATOM   2416  CZ  PHE A 153     -12.712  12.160  13.090  1.00  0.160          C  
ATOM   2417  H   PHE A 153     -16.939  13.948  10.818  1.00  0.140          H  
ATOM   2418  HA  PHE A 153     -14.446  15.446  10.794  1.00  0.130          H  
ATOM   2419 1HB  PHE A 153     -15.335  12.991   9.359  1.00  0.190          H  
ATOM   2420 2HB  PHE A 153     -13.834  13.832   8.934  1.00  0.190          H  
ATOM   2421  HD1 PHE A 153     -15.589  11.896  11.430  1.00  0.190          H  
ATOM   2422  HD2 PHE A 153     -12.158  14.227  10.516  1.00  0.190          H  
ATOM   2423  HE1 PHE A 153     -14.485  11.034  13.438  1.00  0.190          H  
ATOM   2424  HE2 PHE A 153     -11.051  13.410  12.483  1.00  0.190          H  
ATOM   2425  HZ  PHE A 153     -12.244  11.786  13.989  1.00  0.190          H  
ATOM   2426  N   ILE A 154     -14.279  16.644   8.787  1.00  0.090          N  
ATOM   2427  CA  ILE A 154     -14.127  17.502   7.659  1.00  0.120          C  
ATOM   2428  C   ILE A 154     -13.254  16.741   6.697  1.00  0.110          C  
ATOM   2429  O   ILE A 154     -13.565  16.586   5.520  1.00  0.140          O  
ATOM   2430  CB  ILE A 154     -13.481  18.794   8.105  1.00  0.160          C  
ATOM   2431  CG1 ILE A 154     -14.421  19.456   9.111  1.00  0.160          C  
ATOM   2432  CG2 ILE A 154     -13.223  19.635   6.931  1.00  0.160          C  
ATOM   2433  CD1 ILE A 154     -13.851  20.616   9.801  1.00  0.160          C  
ATOM   2434  H   ILE A 154     -13.520  16.628   9.470  1.00  0.110          H  
ATOM   2435  HA  ILE A 154     -15.094  17.696   7.199  1.00  0.140          H  
ATOM   2436  HB  ILE A 154     -12.542  18.585   8.614  1.00  0.190          H  
ATOM   2437 1HG1 ILE A 154     -15.322  19.738   8.597  1.00  0.190          H  
ATOM   2438 2HG1 ILE A 154     -14.690  18.732   9.882  1.00  0.190          H  
ATOM   2439 1HG2 ILE A 154     -12.764  20.536   7.230  1.00  0.190          H  
ATOM   2440 2HG2 ILE A 154     -12.569  19.127   6.249  1.00  0.190          H  
ATOM   2441 3HG2 ILE A 154     -14.174  19.835   6.439  1.00  0.190          H  
ATOM   2442 1HD1 ILE A 154     -14.589  21.010  10.481  1.00  0.190          H  
ATOM   2443 2HD1 ILE A 154     -12.957  20.318  10.356  1.00  0.190          H  
ATOM   2444 3HD1 ILE A 154     -13.598  21.372   9.087  1.00  0.190          H  
ATOM   2445  N   LEU A 155     -12.137  16.271   7.224  1.00  0.100          N  
ATOM   2446  CA  LEU A 155     -11.214  15.480   6.448  1.00  0.090          C  
ATOM   2447  C   LEU A 155     -11.205  14.100   7.100  1.00  0.090          C  
ATOM   2448  O   LEU A 155     -10.724  13.976   8.223  1.00  0.140          O  
ATOM   2449  CB  LEU A 155      -9.843  16.141   6.472  1.00  0.130          C  
ATOM   2450  CG  LEU A 155      -9.877  17.617   6.052  1.00  0.130          C  
ATOM   2451  CD1 LEU A 155      -8.532  18.210   6.214  1.00  0.130          C  
ATOM   2452  CD2 LEU A 155     -10.381  17.769   4.614  1.00  0.130          C  
ATOM   2453  H   LEU A 155     -11.960  16.465   8.210  1.00  0.120          H  
ATOM   2454  HA  LEU A 155     -11.542  15.419   5.424  1.00  0.110          H  
ATOM   2455 1HB  LEU A 155      -9.432  16.084   7.467  1.00  0.160          H  
ATOM   2456 2HB  LEU A 155      -9.187  15.603   5.796  1.00  0.160          H  
ATOM   2457  HG  LEU A 155     -10.535  18.147   6.724  1.00  0.160          H  
ATOM   2458 1HD1 LEU A 155      -8.586  19.260   5.975  1.00  0.160          H  
ATOM   2459 2HD1 LEU A 155      -8.217  18.101   7.218  1.00  0.160          H  
ATOM   2460 3HD1 LEU A 155      -7.818  17.724   5.569  1.00  0.160          H  
ATOM   2461 1HD2 LEU A 155     -10.409  18.800   4.382  1.00  0.160          H  
ATOM   2462 2HD2 LEU A 155      -9.718  17.258   3.924  1.00  0.160          H  
ATOM   2463 3HD2 LEU A 155     -11.381  17.378   4.495  1.00  0.160          H  
ATOM   2464  N   PRO A 156     -11.764  13.051   6.478  1.00  0.080          N  
ATOM   2465  CA  PRO A 156     -11.874  11.720   7.054  1.00  0.080          C  
ATOM   2466  C   PRO A 156     -10.502  11.131   7.405  1.00  0.090          C  
ATOM   2467  O   PRO A 156      -9.520  11.479   6.756  1.00  0.090          O  
ATOM   2468  CB  PRO A 156     -12.514  10.913   5.912  1.00  0.120          C  
ATOM   2469  CG  PRO A 156     -13.262  11.940   5.089  1.00  0.120          C  
ATOM   2470  CD  PRO A 156     -12.413  13.194   5.156  1.00  0.120          C  
ATOM   2471  HA  PRO A 156     -12.570  11.772   7.891  1.00  0.100          H  
ATOM   2472 1HB  PRO A 156     -11.728  10.381   5.341  1.00  0.140          H  
ATOM   2473 2HB  PRO A 156     -13.176  10.137   6.330  1.00  0.140          H  
ATOM   2474 1HG  PRO A 156     -13.417  11.578   4.063  1.00  0.140          H  
ATOM   2475 2HG  PRO A 156     -14.264  12.101   5.514  1.00  0.140          H  
ATOM   2476 1HD  PRO A 156     -11.661  13.228   4.351  1.00  0.140          H  
ATOM   2477 2HD  PRO A 156     -13.114  14.045   5.127  1.00  0.140          H  
ATOM   2478  N   PRO A 157     -10.397  10.337   8.483  1.00  0.110          N  
ATOM   2479  CA  PRO A 157      -9.225   9.571   8.858  1.00  0.110          C  
ATOM   2480  C   PRO A 157      -8.935   8.528   7.800  1.00  0.090          C  
ATOM   2481  O   PRO A 157      -9.872   7.912   7.295  1.00  0.070          O  
ATOM   2482  CB  PRO A 157      -9.692   8.876  10.152  1.00  0.170          C  
ATOM   2483  CG  PRO A 157     -10.797   9.736  10.681  1.00  0.170          C  
ATOM   2484  CD  PRO A 157     -11.481  10.293   9.474  1.00  0.170          C  
ATOM   2485  HA  PRO A 157      -8.366  10.228   9.009  1.00  0.130          H  
ATOM   2486 1HB  PRO A 157     -10.028   7.858   9.940  1.00  0.200          H  
ATOM   2487 2HB  PRO A 157      -8.864   8.798  10.850  1.00  0.200          H  
ATOM   2488 1HG  PRO A 157     -11.467   9.152  11.332  1.00  0.200          H  
ATOM   2489 2HG  PRO A 157     -10.374  10.531  11.297  1.00  0.200          H  
ATOM   2490 1HD  PRO A 157     -12.304   9.667   9.137  1.00  0.200          H  
ATOM   2491 2HD  PRO A 157     -11.791  11.292   9.756  1.00  0.200          H  
ATOM   2492  N   LEU A 158      -7.664   8.221   7.580  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      -7.302   7.164   6.651  1.00  0.080          C  
ATOM   2494  C   LEU A 158      -6.463   6.071   7.330  1.00  0.080          C  
ATOM   2495  O   LEU A 158      -5.300   5.912   6.982  1.00  0.090          O  
ATOM   2496  CB  LEU A 158      -6.483   7.782   5.507  1.00  0.120          C  
ATOM   2497  CG  LEU A 158      -7.192   8.902   4.678  1.00  0.120          C  
ATOM   2498  CD1 LEU A 158      -6.155   9.547   3.746  1.00  0.120          C  
ATOM   2499  CD2 LEU A 158      -8.392   8.328   3.880  1.00  0.120          C  
ATOM   2500  H   LEU A 158      -6.933   8.836   7.956  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      -8.199   6.721   6.239  1.00  0.100          H  
ATOM   2502 1HB  LEU A 158      -5.577   8.221   5.934  1.00  0.140          H  
ATOM   2503 2HB  LEU A 158      -6.182   6.988   4.814  1.00  0.140          H  
ATOM   2504  HG  LEU A 158      -7.559   9.676   5.361  1.00  0.140          H  
ATOM   2505 1HD1 LEU A 158      -6.621  10.345   3.191  1.00  0.140          H  
ATOM   2506 2HD1 LEU A 158      -5.338   9.955   4.339  1.00  0.140          H  
ATOM   2507 3HD1 LEU A 158      -5.763   8.796   3.055  1.00  0.140          H  
ATOM   2508 1HD2 LEU A 158      -8.871   9.123   3.335  1.00  0.140          H  
ATOM   2509 2HD2 LEU A 158      -8.047   7.560   3.182  1.00  0.140          H  
ATOM   2510 3HD2 LEU A 158      -9.123   7.894   4.558  1.00  0.140          H  
ATOM   2511  N   PRO A 159      -7.018   5.266   8.276  1.00  0.080          N  
ATOM   2512  CA  PRO A 159      -6.283   4.270   9.054  1.00  0.110          C  
ATOM   2513  C   PRO A 159      -5.673   3.202   8.156  1.00  0.090          C  
ATOM   2514  O   PRO A 159      -4.610   2.643   8.450  1.00  0.090          O  
ATOM   2515  CB  PRO A 159      -7.369   3.681   9.963  1.00  0.170          C  
ATOM   2516  CG  PRO A 159      -8.686   3.947   9.226  1.00  0.170          C  
ATOM   2517  CD  PRO A 159      -8.480   5.280   8.542  1.00  0.170          C  
ATOM   2518  HA  PRO A 159      -5.504   4.765   9.646  1.00  0.130          H  
ATOM   2519 1HB  PRO A 159      -7.175   2.612  10.141  1.00  0.200          H  
ATOM   2520 2HB  PRO A 159      -7.322   4.181  10.945  1.00  0.200          H  
ATOM   2521 1HG  PRO A 159      -8.899   3.132   8.510  1.00  0.200          H  
ATOM   2522 2HG  PRO A 159      -9.531   3.949   9.915  1.00  0.200          H  
ATOM   2523 1HD  PRO A 159      -9.083   5.312   7.626  1.00  0.200          H  
ATOM   2524 2HD  PRO A 159      -8.735   6.081   9.233  1.00  0.200          H  
ATOM   2525  N   ASN A 160      -6.280   3.019   6.973  1.00  0.080          N  
ATOM   2526  CA  ASN A 160      -5.824   2.058   5.983  1.00  0.130          C  
ATOM   2527  C   ASN A 160      -4.461   2.390   5.414  1.00  0.110          C  
ATOM   2528  O   ASN A 160      -3.876   1.567   4.713  1.00  0.130          O  
ATOM   2529  CB  ASN A 160      -6.824   1.946   4.856  1.00  0.160          C  
ATOM   2530  CG  ASN A 160      -7.006   3.252   4.154  1.00  0.160          C  
ATOM   2531  OD1 ASN A 160      -7.675   4.139   4.694  1.00  0.160          O  
ATOM   2532  ND2 ASN A 160      -6.413   3.402   2.996  1.00  0.160          N  
ATOM   2533  H   ASN A 160      -7.149   3.503   6.761  1.00  0.100          H  
ATOM   2534  HA  ASN A 160      -5.742   1.085   6.471  1.00  0.160          H  
ATOM   2535 1HB  ASN A 160      -6.488   1.197   4.137  1.00  0.190          H  
ATOM   2536 2HB  ASN A 160      -7.787   1.620   5.252  1.00  0.190          H  
ATOM   2537 1HD2 ASN A 160      -6.473   4.270   2.498  1.00  0.190          H  
ATOM   2538 2HD2 ASN A 160      -5.856   2.662   2.617  1.00  0.190          H  
ATOM   2539  N   THR A 161      -3.928   3.549   5.784  1.00  0.100          N  
ATOM   2540  CA  THR A 161      -2.630   4.034   5.382  1.00  0.100          C  
ATOM   2541  C   THR A 161      -1.553   3.062   5.792  1.00  0.110          C  
ATOM   2542  O   THR A 161      -0.532   2.938   5.123  1.00  0.120          O  
ATOM   2543  CB  THR A 161      -2.362   5.402   6.043  1.00  0.140          C  
ATOM   2544  OG1 THR A 161      -1.187   5.970   5.494  1.00  0.140          O  
ATOM   2545  CG2 THR A 161      -2.211   5.254   7.600  1.00  0.140          C  
ATOM   2546  H   THR A 161      -4.487   4.183   6.359  1.00  0.120          H  
ATOM   2547  HA  THR A 161      -2.611   4.141   4.299  1.00  0.120          H  
ATOM   2548  HB  THR A 161      -3.192   6.062   5.818  1.00  0.170          H  
ATOM   2549  HG1 THR A 161      -1.379   6.189   4.550  1.00  0.170          H  
ATOM   2550 1HG2 THR A 161      -2.045   6.204   8.041  1.00  0.170          H  
ATOM   2551 2HG2 THR A 161      -3.121   4.834   8.014  1.00  0.170          H  
ATOM   2552 3HG2 THR A 161      -1.379   4.625   7.865  1.00  0.170          H  
ATOM   2553  N   GLN A 162      -1.783   2.319   6.889  1.00  0.120          N  
ATOM   2554  CA  GLN A 162      -0.768   1.395   7.366  1.00  0.150          C  
ATOM   2555  C   GLN A 162      -0.475   0.331   6.310  1.00  0.150          C  
ATOM   2556  O   GLN A 162       0.600  -0.266   6.302  1.00  0.230          O  
ATOM   2557  CB  GLN A 162      -1.195   0.718   8.681  1.00  0.200          C  
ATOM   2558  CG  GLN A 162      -2.321  -0.304   8.534  1.00  0.200          C  
ATOM   2559  CD  GLN A 162      -2.807  -0.895   9.849  1.00  0.200          C  
ATOM   2560  OE1 GLN A 162      -3.671  -0.325  10.536  1.00  0.200          O  
ATOM   2561  NE2 GLN A 162      -2.246  -2.041  10.227  1.00  0.200          N  
ATOM   2562  H   GLN A 162      -2.664   2.436   7.402  1.00  0.140          H  
ATOM   2563  HA  GLN A 162       0.142   1.953   7.553  1.00  0.180          H  
ATOM   2564 1HB  GLN A 162      -0.334   0.214   9.122  1.00  0.240          H  
ATOM   2565 2HB  GLN A 162      -1.522   1.481   9.389  1.00  0.240          H  
ATOM   2566 1HG  GLN A 162      -3.169   0.162   8.027  1.00  0.240          H  
ATOM   2567 2HG  GLN A 162      -1.943  -1.133   7.944  1.00  0.240          H  
ATOM   2568 1HE2 GLN A 162      -2.529  -2.482  11.086  1.00  0.240          H  
ATOM   2569 2HE2 GLN A 162      -1.541  -2.475   9.656  1.00  0.240          H  
ATOM   2570  N   PHE A 163      -1.432   0.078   5.416  1.00  0.110          N  
ATOM   2571  CA  PHE A 163      -1.279  -0.922   4.390  1.00  0.110          C  
ATOM   2572  C   PHE A 163      -0.872  -0.281   3.077  1.00  0.100          C  
ATOM   2573  O   PHE A 163      -1.690  -0.150   2.158  1.00  0.110          O  
ATOM   2574  CB  PHE A 163      -2.549  -1.749   4.237  1.00  0.150          C  
ATOM   2575  CG  PHE A 163      -2.888  -2.568   5.467  1.00  0.150          C  
ATOM   2576  CD1 PHE A 163      -4.031  -2.339   6.192  1.00  0.150          C  
ATOM   2577  CD2 PHE A 163      -2.032  -3.552   5.910  1.00  0.150          C  
ATOM   2578  CE1 PHE A 163      -4.306  -3.105   7.301  1.00  0.150          C  
ATOM   2579  CE2 PHE A 163      -2.299  -4.314   7.007  1.00  0.150          C  
ATOM   2580  CZ  PHE A 163      -3.437  -4.101   7.702  1.00  0.150          C  
ATOM   2581  H   PHE A 163      -2.290   0.631   5.411  1.00  0.130          H  
ATOM   2582  HA  PHE A 163      -0.491  -1.589   4.687  1.00  0.130          H  
ATOM   2583 1HB  PHE A 163      -3.386  -1.081   4.026  1.00  0.180          H  
ATOM   2584 2HB  PHE A 163      -2.444  -2.427   3.384  1.00  0.180          H  
ATOM   2585  HD1 PHE A 163      -4.724  -1.554   5.878  1.00  0.180          H  
ATOM   2586  HD2 PHE A 163      -1.134  -3.721   5.377  1.00  0.180          H  
ATOM   2587  HE1 PHE A 163      -5.223  -2.922   7.858  1.00  0.180          H  
ATOM   2588  HE2 PHE A 163      -1.597  -5.097   7.326  1.00  0.180          H  
ATOM   2589  HZ  PHE A 163      -3.649  -4.713   8.573  1.00  0.180          H  
ATOM   2590  N   THR A 164       0.405   0.115   2.990  1.00  0.100          N  
ATOM   2591  CA  THR A 164       0.925   0.896   1.876  1.00  0.100          C  
ATOM   2592  C   THR A 164       1.006   0.077   0.611  1.00  0.100          C  
ATOM   2593  O   THR A 164       1.124   0.627  -0.485  1.00  0.090          O  
ATOM   2594  CB  THR A 164       2.337   1.448   2.181  1.00  0.140          C  
ATOM   2595  OG1 THR A 164       3.241   0.348   2.393  1.00  0.140          O  
ATOM   2596  CG2 THR A 164       2.297   2.310   3.420  1.00  0.140          C  
ATOM   2597  H   THR A 164       1.033  -0.086   3.763  1.00  0.120          H  
ATOM   2598  HA  THR A 164       0.251   1.736   1.701  1.00  0.120          H  
ATOM   2599  HB  THR A 164       2.685   2.042   1.336  1.00  0.170          H  
ATOM   2600  HG1 THR A 164       4.161   0.681   2.525  1.00  0.170          H  
ATOM   2601 1HG2 THR A 164       3.286   2.693   3.604  1.00  0.170          H  
ATOM   2602 2HG2 THR A 164       1.610   3.141   3.266  1.00  0.170          H  
ATOM   2603 3HG2 THR A 164       1.961   1.727   4.277  1.00  0.170          H  
ATOM   2604  N   ARG A 165       0.903  -1.241   0.749  1.00  0.110          N  
ATOM   2605  CA  ARG A 165       0.969  -2.141  -0.371  1.00  0.140          C  
ATOM   2606  C   ARG A 165      -0.150  -1.914  -1.360  1.00  0.130          C  
ATOM   2607  O   ARG A 165       0.017  -2.232  -2.534  1.00  0.140          O  
ATOM   2608  CB  ARG A 165       0.864  -3.582   0.080  1.00  0.180          C  
ATOM   2609  CG  ARG A 165       1.003  -4.669  -1.005  1.00  0.180          C  
ATOM   2610  CD  ARG A 165       2.403  -4.682  -1.556  1.00  0.180          C  
ATOM   2611  NE  ARG A 165       2.594  -5.609  -2.579  1.00  0.180          N  
ATOM   2612  CZ  ARG A 165       2.271  -5.448  -3.845  1.00  0.180          C  
ATOM   2613  NH1 ARG A 165       1.698  -4.335  -4.267  1.00  0.180          N  
ATOM   2614  NH2 ARG A 165       2.533  -6.441  -4.651  1.00  0.180          N  
ATOM   2615  H   ARG A 165       0.784  -1.655   1.677  1.00  0.130          H  
ATOM   2616  HA  ARG A 165       1.921  -1.976  -0.866  1.00  0.170          H  
ATOM   2617 1HB  ARG A 165       1.613  -3.769   0.832  1.00  0.220          H  
ATOM   2618 2HB  ARG A 165      -0.113  -3.722   0.535  1.00  0.220          H  
ATOM   2619 1HG  ARG A 165       0.831  -5.636  -0.535  1.00  0.220          H  
ATOM   2620 2HG  ARG A 165       0.282  -4.539  -1.802  1.00  0.220          H  
ATOM   2621 1HD  ARG A 165       2.730  -3.715  -1.903  1.00  0.220          H  
ATOM   2622 2HD  ARG A 165       3.033  -5.014  -0.747  1.00  0.220          H  
ATOM   2623  HE  ARG A 165       3.004  -6.510  -2.316  1.00  0.220          H  
ATOM   2624 1HH1 ARG A 165       1.484  -3.574  -3.615  1.00  0.220          H  
ATOM   2625 2HH1 ARG A 165       1.440  -4.237  -5.245  1.00  0.220          H  
ATOM   2626 1HH2 ARG A 165       2.975  -7.274  -4.295  1.00  0.220          H  
ATOM   2627 2HH2 ARG A 165       2.267  -6.410  -5.626  1.00  0.220          H  
ATOM   2628  N   ASP A 166      -1.314  -1.425  -0.902  1.00  0.130          N  
ATOM   2629  CA  ASP A 166      -2.424  -1.311  -1.828  1.00  0.130          C  
ATOM   2630  C   ASP A 166      -2.529   0.004  -2.594  1.00  0.130          C  
ATOM   2631  O   ASP A 166      -3.010   0.003  -3.731  1.00  0.130          O  
ATOM   2632  CB  ASP A 166      -3.738  -1.575  -1.117  1.00  0.180          C  
ATOM   2633  CG  ASP A 166      -3.836  -2.956  -0.576  1.00  0.180          C  
ATOM   2634  OD1 ASP A 166      -3.683  -3.904  -1.333  1.00  0.180          O  
ATOM   2635  OD2 ASP A 166      -4.075  -3.079   0.600  1.00  0.180          O  
ATOM   2636  H   ASP A 166      -1.436  -1.152   0.085  1.00  0.160          H  
ATOM   2637  HA  ASP A 166      -2.303  -2.106  -2.543  1.00  0.160          H  
ATOM   2638 1HB  ASP A 166      -3.871  -0.853  -0.309  1.00  0.220          H  
ATOM   2639 2HB  ASP A 166      -4.546  -1.450  -1.815  1.00  0.220          H  
ATOM   2640  N   THR A 167      -2.076   1.104  -2.002  1.00  0.110          N  
ATOM   2641  CA  THR A 167      -2.230   2.432  -2.584  1.00  0.100          C  
ATOM   2642  C   THR A 167      -1.497   2.568  -3.922  1.00  0.110          C  
ATOM   2643  O   THR A 167      -2.017   3.163  -4.872  1.00  0.120          O  
ATOM   2644  CB  THR A 167      -1.654   3.478  -1.625  1.00  0.140          C  
ATOM   2645  OG1 THR A 167      -2.291   3.365  -0.358  1.00  0.140          O  
ATOM   2646  CG2 THR A 167      -1.985   4.837  -2.165  1.00  0.140          C  
ATOM   2647  H   THR A 167      -1.661   1.035  -1.083  1.00  0.130          H  
ATOM   2648  HA  THR A 167      -3.288   2.628  -2.744  1.00  0.120          H  
ATOM   2649  HB  THR A 167      -0.574   3.352  -1.519  1.00  0.170          H  
ATOM   2650  HG1 THR A 167      -1.819   3.920   0.284  1.00  0.170          H  
ATOM   2651 1HG2 THR A 167      -1.614   5.583  -1.497  1.00  0.170          H  
ATOM   2652 2HG2 THR A 167      -1.553   4.992  -3.134  1.00  0.170          H  
ATOM   2653 3HG2 THR A 167      -3.068   4.928  -2.246  1.00  0.170          H  
ATOM   2654  N   THR A 168      -0.257   2.097  -3.963  1.00  0.100          N  
ATOM   2655  CA  THR A 168       0.549   2.150  -5.174  1.00  0.110          C  
ATOM   2656  C   THR A 168       1.257   0.832  -5.381  1.00  0.100          C  
ATOM   2657  O   THR A 168       1.438   0.053  -4.448  1.00  0.090          O  
ATOM   2658  CB  THR A 168       1.597   3.290  -5.163  1.00  0.150          C  
ATOM   2659  OG1 THR A 168       2.547   3.071  -4.104  1.00  0.150          O  
ATOM   2660  CG2 THR A 168       0.922   4.636  -4.976  1.00  0.150          C  
ATOM   2661  H   THR A 168       0.130   1.654  -3.136  1.00  0.120          H  
ATOM   2662  HA  THR A 168      -0.107   2.307  -6.030  1.00  0.130          H  
ATOM   2663  HB  THR A 168       2.125   3.292  -6.119  1.00  0.180          H  
ATOM   2664  HG1 THR A 168       3.018   2.238  -4.254  1.00  0.180          H  
ATOM   2665 1HG2 THR A 168       1.653   5.426  -4.996  1.00  0.180          H  
ATOM   2666 2HG2 THR A 168       0.214   4.794  -5.762  1.00  0.180          H  
ATOM   2667 3HG2 THR A 168       0.417   4.645  -4.041  1.00  0.180          H  
ATOM   2668  N   CYS A 169       1.754   0.624  -6.584  1.00  0.120          N  
ATOM   2669  CA  CYS A 169       2.527  -0.582  -6.845  1.00  0.120          C  
ATOM   2670  C   CYS A 169       3.650  -0.358  -7.819  1.00  0.130          C  
ATOM   2671  O   CYS A 169       3.487   0.282  -8.855  1.00  0.140          O  
ATOM   2672  CB  CYS A 169       1.663  -1.720  -7.396  1.00  0.170          C  
ATOM   2673  SG  CYS A 169       2.595  -3.270  -7.688  1.00  0.170          S  
ATOM   2674  H   CYS A 169       1.562   1.330  -7.305  1.00  0.140          H  
ATOM   2675  HA  CYS A 169       2.963  -0.917  -5.903  1.00  0.140          H  
ATOM   2676 1HB  CYS A 169       0.850  -1.935  -6.703  1.00  0.200          H  
ATOM   2677 2HB  CYS A 169       1.222  -1.417  -8.343  1.00  0.200          H  
ATOM   2678  HG  CYS A 169       3.608  -2.741  -8.390  1.00  0.200          H  
ATOM   2679  N   TRP A 170       4.812  -0.870  -7.460  1.00  0.140          N  
ATOM   2680  CA  TRP A 170       5.966  -0.821  -8.333  1.00  0.150          C  
ATOM   2681  C   TRP A 170       6.063  -2.036  -9.219  1.00  0.140          C  
ATOM   2682  O   TRP A 170       5.934  -3.166  -8.748  1.00  0.130          O  
ATOM   2683  CB  TRP A 170       7.218  -0.690  -7.510  1.00  0.210          C  
ATOM   2684  CG  TRP A 170       7.415   0.637  -7.014  1.00  0.210          C  
ATOM   2685  CD1 TRP A 170       6.984   1.188  -5.858  1.00  0.210          C  
ATOM   2686  CD2 TRP A 170       8.158   1.633  -7.689  1.00  0.210          C  
ATOM   2687  NE1 TRP A 170       7.402   2.472  -5.775  1.00  0.210          N  
ATOM   2688  CE2 TRP A 170       8.135   2.761  -6.897  1.00  0.210          C  
ATOM   2689  CE3 TRP A 170       8.826   1.661  -8.899  1.00  0.210          C  
ATOM   2690  CZ2 TRP A 170       8.769   3.915  -7.283  1.00  0.210          C  
ATOM   2691  CZ3 TRP A 170       9.440   2.798  -9.277  1.00  0.210          C  
ATOM   2692  CH2 TRP A 170       9.404   3.892  -8.477  1.00  0.210          C  
ATOM   2693  H   TRP A 170       4.886  -1.347  -6.571  1.00  0.170          H  
ATOM   2694  HA  TRP A 170       5.880   0.060  -8.967  1.00  0.180          H  
ATOM   2695 1HB  TRP A 170       7.153  -1.355  -6.656  1.00  0.250          H  
ATOM   2696 2HB  TRP A 170       8.074  -0.974  -8.105  1.00  0.250          H  
ATOM   2697  HD1 TRP A 170       6.389   0.677  -5.115  1.00  0.250          H  
ATOM   2698  HE1 TRP A 170       7.183   3.098  -4.996  1.00  0.250          H  
ATOM   2699  HE3 TRP A 170       8.841   0.791  -9.542  1.00  0.250          H  
ATOM   2700  HZ2 TRP A 170       8.784   4.812  -6.703  1.00  0.250          H  
ATOM   2701  HZ3 TRP A 170       9.959   2.810 -10.233  1.00  0.250          H  
ATOM   2702  HH2 TRP A 170       9.894   4.768  -8.792  1.00  0.250          H  
ATOM   2703  N   ILE A 171       6.288  -1.784 -10.502  1.00  0.140          N  
ATOM   2704  CA  ILE A 171       6.477  -2.832 -11.498  1.00  0.130          C  
ATOM   2705  C   ILE A 171       7.666  -2.526 -12.414  1.00  0.120          C  
ATOM   2706  O   ILE A 171       7.603  -1.587 -13.182  1.00  0.110          O  
ATOM   2707  CB  ILE A 171       5.231  -2.967 -12.425  1.00  0.190          C  
ATOM   2708  CG1 ILE A 171       3.941  -3.266 -11.621  1.00  0.190          C  
ATOM   2709  CG2 ILE A 171       5.492  -4.067 -13.475  1.00  0.190          C  
ATOM   2710  CD1 ILE A 171       2.669  -3.211 -12.469  1.00  0.190          C  
ATOM   2711  H   ILE A 171       6.356  -0.800 -10.779  1.00  0.170          H  
ATOM   2712  HA  ILE A 171       6.667  -3.775 -10.987  1.00  0.160          H  
ATOM   2713  HB  ILE A 171       5.068  -2.017 -12.936  1.00  0.220          H  
ATOM   2714 1HG1 ILE A 171       4.022  -4.247 -11.152  1.00  0.220          H  
ATOM   2715 2HG1 ILE A 171       3.833  -2.516 -10.839  1.00  0.220          H  
ATOM   2716 1HG2 ILE A 171       4.668  -4.162 -14.151  1.00  0.220          H  
ATOM   2717 2HG2 ILE A 171       6.358  -3.812 -14.043  1.00  0.220          H  
ATOM   2718 3HG2 ILE A 171       5.653  -5.018 -12.981  1.00  0.220          H  
ATOM   2719 1HD1 ILE A 171       1.822  -3.395 -11.842  1.00  0.220          H  
ATOM   2720 2HD1 ILE A 171       2.576  -2.218 -12.909  1.00  0.220          H  
ATOM   2721 3HD1 ILE A 171       2.684  -3.952 -13.254  1.00  0.220          H  
ATOM   2722  N   TYR A 172       8.752  -3.271 -12.349  1.00  0.130          N  
ATOM   2723  CA  TYR A 172       9.863  -3.130 -13.311  1.00  0.140          C  
ATOM   2724  C   TYR A 172      10.330  -1.716 -13.689  1.00  0.140          C  
ATOM   2725  O   TYR A 172      10.640  -1.479 -14.857  1.00  0.120          O  
ATOM   2726  CB  TYR A 172       9.522  -3.790 -14.650  1.00  0.190          C  
ATOM   2727  CG  TYR A 172       9.045  -5.183 -14.593  1.00  0.190          C  
ATOM   2728  CD1 TYR A 172       7.955  -5.528 -15.344  1.00  0.190          C  
ATOM   2729  CD2 TYR A 172       9.658  -6.113 -13.798  1.00  0.190          C  
ATOM   2730  CE1 TYR A 172       7.491  -6.782 -15.320  1.00  0.190          C  
ATOM   2731  CE2 TYR A 172       9.172  -7.391 -13.761  1.00  0.190          C  
ATOM   2732  CZ  TYR A 172       8.087  -7.713 -14.526  1.00  0.190          C  
ATOM   2733  OH  TYR A 172       7.609  -8.958 -14.516  1.00  0.190          O  
ATOM   2734  H   TYR A 172       8.824  -4.011 -11.646  1.00  0.160          H  
ATOM   2735  HA  TYR A 172      10.724  -3.634 -12.873  1.00  0.170          H  
ATOM   2736 1HB  TYR A 172       8.762  -3.199 -15.155  1.00  0.230          H  
ATOM   2737 2HB  TYR A 172      10.408  -3.777 -15.283  1.00  0.230          H  
ATOM   2738  HD1 TYR A 172       7.473  -4.788 -15.979  1.00  0.230          H  
ATOM   2739  HD2 TYR A 172      10.516  -5.838 -13.213  1.00  0.230          H  
ATOM   2740  HE1 TYR A 172       6.654  -7.043 -15.931  1.00  0.230          H  
ATOM   2741  HE2 TYR A 172       9.650  -8.150 -13.134  1.00  0.230          H  
ATOM   2742  HH  TYR A 172       8.244  -9.536 -14.060  1.00  0.230          H  
ATOM   2743  N   GLY A 173      10.428  -0.788 -12.758  1.00  0.170          N  
ATOM   2744  CA  GLY A 173      10.895   0.553 -13.104  1.00  0.190          C  
ATOM   2745  C   GLY A 173       9.792   1.599 -13.178  1.00  0.210          C  
ATOM   2746  O   GLY A 173      10.073   2.789 -13.337  1.00  0.260          O  
ATOM   2747  H   GLY A 173      10.146  -1.001 -11.822  1.00  0.200          H  
ATOM   2748 1HA  GLY A 173      11.626   0.873 -12.376  1.00  0.230          H  
ATOM   2749 2HA  GLY A 173      11.418   0.516 -14.057  1.00  0.230          H  
ATOM   2750  N   GLY A 174       8.546   1.184 -13.088  1.00  0.300          N  
ATOM   2751  CA  GLY A 174       7.479   2.161 -13.091  1.00  0.320          C  
ATOM   2752  C   GLY A 174       6.522   1.944 -11.942  1.00  0.210          C  
ATOM   2753  O   GLY A 174       6.697   1.021 -11.134  1.00  0.150          O  
ATOM   2754  H   GLY A 174       8.342   0.185 -13.031  1.00  0.360          H  
ATOM   2755 1HA  GLY A 174       7.906   3.149 -13.000  1.00  0.380          H  
ATOM   2756 2HA  GLY A 174       6.938   2.126 -14.034  1.00  0.380          H  
ATOM   2757  N   VAL A 175       5.496   2.792 -11.879  1.00  0.230          N  
ATOM   2758  CA  VAL A 175       4.478   2.688 -10.848  1.00  0.180          C  
ATOM   2759  C   VAL A 175       3.060   2.758 -11.350  1.00  0.170          C  
ATOM   2760  O   VAL A 175       2.757   3.307 -12.429  1.00  0.210          O  
ATOM   2761  CB  VAL A 175       4.591   3.814  -9.778  1.00  0.270          C  
ATOM   2762  CG1 VAL A 175       5.856   3.742  -9.108  1.00  0.270          C  
ATOM   2763  CG2 VAL A 175       4.424   5.181 -10.403  1.00  0.270          C  
ATOM   2764  H   VAL A 175       5.481   3.534 -12.575  1.00  0.280          H  
ATOM   2765  HA  VAL A 175       4.612   1.733 -10.352  1.00  0.220          H  
ATOM   2766  HB  VAL A 175       3.814   3.657  -9.023  1.00  0.330          H  
ATOM   2767 1HG1 VAL A 175       5.915   4.507  -8.334  1.00  0.330          H  
ATOM   2768 2HG1 VAL A 175       5.917   2.765  -8.664  1.00  0.330          H  
ATOM   2769 3HG1 VAL A 175       6.663   3.884  -9.816  1.00  0.330          H  
ATOM   2770 1HG2 VAL A 175       4.496   5.945  -9.630  1.00  0.330          H  
ATOM   2771 2HG2 VAL A 175       5.209   5.337 -11.142  1.00  0.330          H  
ATOM   2772 3HG2 VAL A 175       3.452   5.255 -10.880  1.00  0.330          H  
ATOM   2773  N   THR A 176       2.184   2.296 -10.482  1.00  0.130          N  
ATOM   2774  CA  THR A 176       0.789   2.509 -10.684  1.00  0.150          C  
ATOM   2775  C   THR A 176       0.316   3.298  -9.468  1.00  0.170          C  
ATOM   2776  O   THR A 176       0.704   3.016  -8.324  1.00  0.210          O  
ATOM   2777  CB  THR A 176       0.027   1.173 -10.830  1.00  0.200          C  
ATOM   2778  OG1 THR A 176       0.043   0.438  -9.608  1.00  0.200          O  
ATOM   2779  CG2 THR A 176       0.739   0.335 -11.878  1.00  0.200          C  
ATOM   2780  H   THR A 176       2.518   1.758  -9.682  1.00  0.160          H  
ATOM   2781  HA  THR A 176       0.636   3.107 -11.571  1.00  0.180          H  
ATOM   2782  HB  THR A 176      -0.980   1.361 -11.123  1.00  0.240          H  
ATOM   2783  HG1 THR A 176      -0.747   0.690  -9.088  1.00  0.240          H  
ATOM   2784 1HG2 THR A 176       0.215  -0.604 -11.995  1.00  0.240          H  
ATOM   2785 2HG2 THR A 176       0.760   0.868 -12.821  1.00  0.240          H  
ATOM   2786 3HG2 THR A 176       1.761   0.133 -11.562  1.00  0.240          H  
ATOM   2787  N   LEU A 177      -0.545   4.273  -9.718  1.00  0.150          N  
ATOM   2788  CA  LEU A 177      -1.169   5.089  -8.688  1.00  0.160          C  
ATOM   2789  C   LEU A 177      -2.559   4.537  -8.651  1.00  0.170          C  
ATOM   2790  O   LEU A 177      -3.369   4.807  -9.532  1.00  0.190          O  
ATOM   2791  CB  LEU A 177      -1.120   6.570  -9.085  1.00  0.220          C  
ATOM   2792  CG  LEU A 177       0.301   7.151  -9.375  1.00  0.220          C  
ATOM   2793  CD1 LEU A 177       0.143   8.569  -9.888  1.00  0.220          C  
ATOM   2794  CD2 LEU A 177       1.176   7.123  -8.097  1.00  0.220          C  
ATOM   2795  H   LEU A 177      -0.795   4.437 -10.695  1.00  0.180          H  
ATOM   2796  HA  LEU A 177      -0.703   4.922  -7.728  1.00  0.190          H  
ATOM   2797 1HB  LEU A 177      -1.712   6.708  -9.984  1.00  0.260          H  
ATOM   2798 2HB  LEU A 177      -1.564   7.164  -8.293  1.00  0.260          H  
ATOM   2799  HG  LEU A 177       0.784   6.562 -10.151  1.00  0.260          H  
ATOM   2800 1HD1 LEU A 177       1.123   8.987 -10.114  1.00  0.260          H  
ATOM   2801 2HD1 LEU A 177      -0.464   8.556 -10.798  1.00  0.260          H  
ATOM   2802 3HD1 LEU A 177      -0.348   9.176  -9.130  1.00  0.260          H  
ATOM   2803 1HD2 LEU A 177       2.160   7.537  -8.319  1.00  0.260          H  
ATOM   2804 2HD2 LEU A 177       0.703   7.720  -7.313  1.00  0.260          H  
ATOM   2805 3HD2 LEU A 177       1.295   6.099  -7.748  1.00  0.260          H  
ATOM   2806  N   ASN A 178      -2.855   3.709  -7.685  1.00  0.160          N  
ATOM   2807  CA  ASN A 178      -4.064   2.971  -7.856  1.00  0.170          C  
ATOM   2808  C   ASN A 178      -5.365   3.729  -7.539  1.00  0.140          C  
ATOM   2809  O   ASN A 178      -5.432   4.506  -6.579  1.00  0.130          O  
ATOM   2810  CB  ASN A 178      -3.952   1.732  -7.034  1.00  0.230          C  
ATOM   2811  CG  ASN A 178      -2.815   0.877  -7.491  1.00  0.230          C  
ATOM   2812  OD1 ASN A 178      -2.420   0.882  -8.663  1.00  0.230          O  
ATOM   2813  ND2 ASN A 178      -2.263   0.140  -6.588  1.00  0.230          N  
ATOM   2814  H   ASN A 178      -2.252   3.540  -6.872  1.00  0.190          H  
ATOM   2815  HA  ASN A 178      -4.052   2.658  -8.888  1.00  0.200          H  
ATOM   2816 1HB  ASN A 178      -3.840   1.972  -5.982  1.00  0.280          H  
ATOM   2817 2HB  ASN A 178      -4.838   1.209  -7.132  1.00  0.280          H  
ATOM   2818 1HD2 ASN A 178      -1.506  -0.461  -6.828  1.00  0.280          H  
ATOM   2819 2HD2 ASN A 178      -2.608   0.177  -5.627  1.00  0.280          H  
ATOM   2820  N   PRO A 179      -6.409   3.574  -8.378  1.00  0.170          N  
ATOM   2821  CA  PRO A 179      -7.763   4.004  -8.147  1.00  0.170          C  
ATOM   2822  C   PRO A 179      -8.365   2.993  -7.209  1.00  0.180          C  
ATOM   2823  O   PRO A 179      -8.516   1.819  -7.559  1.00  0.270          O  
ATOM   2824  CB  PRO A 179      -8.376   4.006  -9.530  1.00  0.260          C  
ATOM   2825  CG  PRO A 179      -7.585   3.005 -10.310  1.00  0.260          C  
ATOM   2826  CD  PRO A 179      -6.217   2.974  -9.682  1.00  0.260          C  
ATOM   2827  HA  PRO A 179      -7.760   5.010  -7.701  1.00  0.200          H  
ATOM   2828 1HB  PRO A 179      -9.450   3.758  -9.480  1.00  0.310          H  
ATOM   2829 2HB  PRO A 179      -8.298   4.994  -9.925  1.00  0.310          H  
ATOM   2830 1HG  PRO A 179      -8.058   2.033 -10.309  1.00  0.310          H  
ATOM   2831 2HG  PRO A 179      -7.552   3.316 -11.360  1.00  0.310          H  
ATOM   2832 1HD  PRO A 179      -5.951   1.931  -9.558  1.00  0.310          H  
ATOM   2833 2HD  PRO A 179      -5.502   3.554 -10.299  1.00  0.310          H  
ATOM   2834  N   MET A 180      -8.646   3.420  -6.005  1.00  0.230          N  
ATOM   2835  CA  MET A 180      -9.090   2.490  -4.997  1.00  0.230          C  
ATOM   2836  C   MET A 180     -10.554   2.153  -5.209  1.00  0.220          C  
ATOM   2837  O   MET A 180     -11.328   2.975  -5.720  1.00  0.230          O  
ATOM   2838  CB  MET A 180      -8.815   3.081  -3.617  1.00  0.320          C  
ATOM   2839  CG  MET A 180      -7.318   3.495  -3.417  1.00  0.320          C  
ATOM   2840  SD  MET A 180      -6.138   2.139  -3.625  1.00  0.320          S  
ATOM   2841  CE  MET A 180      -6.427   1.142  -2.194  1.00  0.320          C  
ATOM   2842  H   MET A 180      -8.510   4.392  -5.778  1.00  0.280          H  
ATOM   2843  HA  MET A 180      -8.522   1.562  -5.099  1.00  0.280          H  
ATOM   2844 1HB  MET A 180      -9.446   3.950  -3.455  1.00  0.390          H  
ATOM   2845 2HB  MET A 180      -9.078   2.351  -2.857  1.00  0.390          H  
ATOM   2846 1HG  MET A 180      -7.051   4.272  -4.135  1.00  0.390          H  
ATOM   2847 2HG  MET A 180      -7.183   3.914  -2.418  1.00  0.390          H  
ATOM   2848 1HE  MET A 180      -5.768   0.302  -2.222  1.00  0.390          H  
ATOM   2849 2HE  MET A 180      -6.238   1.728  -1.294  1.00  0.390          H  
ATOM   2850 3HE  MET A 180      -7.452   0.786  -2.194  1.00  0.390          H  
ATOM   2851  N   TYR A 181     -10.942   0.938  -4.816  1.00  0.220          N  
ATOM   2852  CA  TYR A 181     -12.326   0.497  -4.909  1.00  0.220          C  
ATOM   2853  C   TYR A 181     -13.252   1.421  -4.136  1.00  0.210          C  
ATOM   2854  O   TYR A 181     -14.292   1.859  -4.631  1.00  0.210          O  
ATOM   2855  CB  TYR A 181     -12.438  -0.929  -4.379  1.00  0.310          C  
ATOM   2856  CG  TYR A 181     -13.822  -1.497  -4.342  1.00  0.310          C  
ATOM   2857  CD1 TYR A 181     -14.382  -2.046  -5.469  1.00  0.310          C  
ATOM   2858  CD2 TYR A 181     -14.530  -1.473  -3.161  1.00  0.310          C  
ATOM   2859  CE1 TYR A 181     -15.655  -2.572  -5.405  1.00  0.310          C  
ATOM   2860  CE2 TYR A 181     -15.789  -1.984  -3.087  1.00  0.310          C  
ATOM   2861  CZ  TYR A 181     -16.360  -2.537  -4.203  1.00  0.310          C  
ATOM   2862  OH  TYR A 181     -17.635  -3.056  -4.137  1.00  0.310          O  
ATOM   2863  H   TYR A 181     -10.259   0.280  -4.411  1.00  0.260          H  
ATOM   2864  HA  TYR A 181     -12.627   0.516  -5.955  1.00  0.260          H  
ATOM   2865 1HB  TYR A 181     -11.814  -1.585  -4.990  1.00  0.370          H  
ATOM   2866 2HB  TYR A 181     -12.044  -0.961  -3.368  1.00  0.370          H  
ATOM   2867  HD1 TYR A 181     -13.823  -2.074  -6.409  1.00  0.370          H  
ATOM   2868  HD2 TYR A 181     -14.083  -1.044  -2.293  1.00  0.370          H  
ATOM   2869  HE1 TYR A 181     -16.102  -3.013  -6.294  1.00  0.370          H  
ATOM   2870  HE2 TYR A 181     -16.335  -1.954  -2.146  1.00  0.370          H  
ATOM   2871  HH  TYR A 181     -17.879  -3.414  -4.995  1.00  0.370          H  
ATOM   2872  N   TRP A 182     -12.880   1.679  -2.893  1.00  0.200          N  
ATOM   2873  CA  TRP A 182     -13.688   2.499  -2.029  1.00  0.180          C  
ATOM   2874  C   TRP A 182     -13.415   3.983  -2.297  1.00  0.130          C  
ATOM   2875  O   TRP A 182     -12.249   4.396  -2.299  1.00  0.130          O  
ATOM   2876  CB  TRP A 182     -13.367   2.197  -0.580  1.00  0.260          C  
ATOM   2877  CG  TRP A 182     -13.795   0.842  -0.145  1.00  0.260          C  
ATOM   2878  CD1 TRP A 182     -13.003  -0.251   0.044  1.00  0.260          C  
ATOM   2879  CD2 TRP A 182     -15.126   0.421   0.159  1.00  0.260          C  
ATOM   2880  NE1 TRP A 182     -13.751  -1.306   0.458  1.00  0.260          N  
ATOM   2881  CE2 TRP A 182     -15.052  -0.923   0.526  1.00  0.260          C  
ATOM   2882  CE3 TRP A 182     -16.358   1.060   0.153  1.00  0.260          C  
ATOM   2883  CZ2 TRP A 182     -16.165  -1.641   0.884  1.00  0.260          C  
ATOM   2884  CZ3 TRP A 182     -17.477   0.338   0.512  1.00  0.260          C  
ATOM   2885  CH2 TRP A 182     -17.384  -0.979   0.867  1.00  0.260          C  
ATOM   2886  H   TRP A 182     -12.010   1.285  -2.575  1.00  0.240          H  
ATOM   2887  HA  TRP A 182     -14.717   2.224  -2.198  1.00  0.220          H  
ATOM   2888 1HB  TRP A 182     -12.312   2.275  -0.438  1.00  0.310          H  
ATOM   2889 2HB  TRP A 182     -13.842   2.933   0.063  1.00  0.310          H  
ATOM   2890  HD1 TRP A 182     -11.938  -0.280  -0.102  1.00  0.310          H  
ATOM   2891  HE1 TRP A 182     -13.407  -2.224   0.683  1.00  0.310          H  
ATOM   2892  HE3 TRP A 182     -16.441   2.103  -0.125  1.00  0.310          H  
ATOM   2893  HZ2 TRP A 182     -16.110  -2.690   1.172  1.00  0.310          H  
ATOM   2894  HZ3 TRP A 182     -18.441   0.846   0.506  1.00  0.310          H  
ATOM   2895  HH2 TRP A 182     -18.288  -1.518   1.145  1.00  0.310          H  
ATOM   2896  N   PRO A 183     -14.452   4.832  -2.439  1.00  0.140          N  
ATOM   2897  CA  PRO A 183     -14.347   6.266  -2.630  1.00  0.160          C  
ATOM   2898  C   PRO A 183     -13.590   6.969  -1.513  1.00  0.180          C  
ATOM   2899  O   PRO A 183     -13.025   8.038  -1.733  1.00  0.340          O  
ATOM   2900  CB  PRO A 183     -15.815   6.716  -2.638  1.00  0.240          C  
ATOM   2901  CG  PRO A 183     -16.591   5.510  -3.099  1.00  0.240          C  
ATOM   2902  CD  PRO A 183     -15.847   4.319  -2.534  1.00  0.240          C  
ATOM   2903  HA  PRO A 183     -13.875   6.460  -3.602  1.00  0.190          H  
ATOM   2904 1HB  PRO A 183     -16.107   7.056  -1.631  1.00  0.290          H  
ATOM   2905 2HB  PRO A 183     -15.934   7.582  -3.310  1.00  0.290          H  
ATOM   2906 1HG  PRO A 183     -17.636   5.570  -2.748  1.00  0.290          H  
ATOM   2907 2HG  PRO A 183     -16.631   5.489  -4.200  1.00  0.290          H  
ATOM   2908 1HD  PRO A 183     -16.241   4.026  -1.553  1.00  0.290          H  
ATOM   2909 2HD  PRO A 183     -15.934   3.521  -3.296  1.00  0.290          H  
ATOM   2910  N   ALA A 184     -13.516   6.368  -0.313  1.00  0.140          N  
ATOM   2911  CA  ALA A 184     -12.814   7.064   0.745  1.00  0.110          C  
ATOM   2912  C   ALA A 184     -11.518   6.386   1.128  1.00  0.450          C  
ATOM   2913  O   ALA A 184     -11.039   6.552   2.246  1.00  1.060          O  
ATOM   2914  CB  ALA A 184     -13.703   7.162   1.971  1.00  0.170          C  
ATOM   2915  H   ALA A 184     -13.969   5.489  -0.110  1.00  0.170          H  
ATOM   2916  HA  ALA A 184     -12.577   8.068   0.400  1.00  0.130          H  
ATOM   2917 1HB  ALA A 184     -13.185   7.714   2.756  1.00  0.200          H  
ATOM   2918 2HB  ALA A 184     -14.623   7.682   1.708  1.00  0.200          H  
ATOM   2919 3HB  ALA A 184     -13.940   6.159   2.329  1.00  0.200          H  
ATOM   2920  N   ARG A 185     -10.879   5.758   0.148  1.00  0.100          N  
ATOM   2921  CA  ARG A 185      -9.526   5.256   0.300  1.00  0.220          C  
ATOM   2922  C   ARG A 185      -8.695   5.954  -0.746  1.00  0.240          C  
ATOM   2923  O   ARG A 185      -7.476   6.005  -0.652  1.00  0.260          O  
ATOM   2924  CB  ARG A 185      -9.398   3.749   0.161  1.00  0.260          C  
ATOM   2925  CG  ARG A 185     -10.013   2.952   1.280  1.00  0.260          C  
ATOM   2926  CD  ARG A 185      -9.892   1.489   1.038  1.00  0.260          C  
ATOM   2927  NE  ARG A 185      -8.530   0.953   1.158  1.00  0.260          N  
ATOM   2928  CZ  ARG A 185      -8.143  -0.234   0.613  1.00  0.260          C  
ATOM   2929  NH1 ARG A 185      -8.998  -0.926  -0.097  1.00  0.260          N  
ATOM   2930  NH2 ARG A 185      -6.925  -0.707   0.771  1.00  0.260          N  
ATOM   2931  H   ARG A 185     -11.372   5.586  -0.733  1.00  0.120          H  
ATOM   2932  HA  ARG A 185      -9.147   5.531   1.284  1.00  0.260          H  
ATOM   2933 1HB  ARG A 185      -9.885   3.438  -0.761  1.00  0.310          H  
ATOM   2934 2HB  ARG A 185      -8.347   3.474   0.087  1.00  0.310          H  
ATOM   2935 1HG  ARG A 185      -9.511   3.192   2.217  1.00  0.310          H  
ATOM   2936 2HG  ARG A 185     -11.062   3.215   1.360  1.00  0.310          H  
ATOM   2937 1HD  ARG A 185     -10.513   0.958   1.741  1.00  0.310          H  
ATOM   2938 2HD  ARG A 185     -10.233   1.302   0.030  1.00  0.310          H  
ATOM   2939  HE  ARG A 185      -7.856   1.472   1.705  1.00  0.310          H  
ATOM   2940 1HH1 ARG A 185      -9.925  -0.587  -0.251  1.00  0.310          H  
ATOM   2941 2HH1 ARG A 185      -8.716  -1.793  -0.574  1.00  0.310          H  
ATOM   2942 1HH2 ARG A 185      -6.234  -0.209   1.310  1.00  0.310          H  
ATOM   2943 2HH2 ARG A 185      -6.696  -1.609   0.355  1.00  0.310          H  
ATOM   2944  N   ARG A 186      -9.376   6.576  -1.711  1.00  0.270          N  
ATOM   2945  CA  ARG A 186      -8.738   7.249  -2.845  1.00  0.260          C  
ATOM   2946  C   ARG A 186      -7.849   8.410  -2.400  1.00  0.240          C  
ATOM   2947  O   ARG A 186      -6.913   8.804  -3.108  1.00  0.310          O  
ATOM   2948  CB  ARG A 186      -9.787   7.735  -3.825  1.00  0.370          C  
ATOM   2949  CG  ARG A 186     -10.467   6.608  -4.563  1.00  0.370          C  
ATOM   2950  CD  ARG A 186     -11.503   7.063  -5.469  1.00  0.370          C  
ATOM   2951  NE  ARG A 186     -12.173   5.937  -6.080  1.00  0.370          N  
ATOM   2952  CZ  ARG A 186     -13.282   6.014  -6.836  1.00  0.370          C  
ATOM   2953  NH1 ARG A 186     -13.878   7.187  -7.114  1.00  0.370          N  
ATOM   2954  NH2 ARG A 186     -13.775   4.888  -7.313  1.00  0.370          N  
ATOM   2955  H   ARG A 186     -10.388   6.528  -1.675  1.00  0.320          H  
ATOM   2956  HA  ARG A 186      -8.113   6.521  -3.362  1.00  0.310          H  
ATOM   2957 1HB  ARG A 186     -10.559   8.293  -3.289  1.00  0.440          H  
ATOM   2958 2HB  ARG A 186      -9.338   8.404  -4.556  1.00  0.440          H  
ATOM   2959 1HG  ARG A 186      -9.730   6.062  -5.146  1.00  0.440          H  
ATOM   2960 2HG  ARG A 186     -10.932   5.930  -3.851  1.00  0.440          H  
ATOM   2961 1HD  ARG A 186     -12.237   7.654  -4.920  1.00  0.440          H  
ATOM   2962 2HD  ARG A 186     -11.059   7.670  -6.257  1.00  0.440          H  
ATOM   2963  HE  ARG A 186     -11.780   4.979  -5.920  1.00  0.440          H  
ATOM   2964 1HH1 ARG A 186     -13.518   8.101  -6.761  1.00  0.440          H  
ATOM   2965 2HH1 ARG A 186     -14.707   7.198  -7.688  1.00  0.440          H  
ATOM   2966 1HH2 ARG A 186     -13.305   4.008  -7.090  1.00  0.440          H  
ATOM   2967 2HH2 ARG A 186     -14.597   4.894  -7.895  1.00  0.440          H  
ATOM   2968  N   GLN A 187      -8.149   8.945  -1.224  1.00  0.170          N  
ATOM   2969  CA  GLN A 187      -7.411  10.045  -0.634  1.00  0.160          C  
ATOM   2970  C   GLN A 187      -5.973   9.623  -0.339  1.00  0.130          C  
ATOM   2971  O   GLN A 187      -5.061  10.460  -0.314  1.00  0.140          O  
ATOM   2972  CB  GLN A 187      -8.066  10.476   0.660  1.00  0.230          C  
ATOM   2973  CG  GLN A 187      -9.411  11.118   0.526  1.00  0.230          C  
ATOM   2974  CD  GLN A 187      -9.992  11.444   1.881  1.00  0.230          C  
ATOM   2975  OE1 GLN A 187      -9.312  12.052   2.725  1.00  0.230          O  
ATOM   2976  NE2 GLN A 187     -11.229  11.034   2.092  1.00  0.230          N  
ATOM   2977  H   GLN A 187      -8.931   8.547  -0.725  1.00  0.200          H  
ATOM   2978  HA  GLN A 187      -7.393  10.878  -1.337  1.00  0.190          H  
ATOM   2979 1HB  GLN A 187      -8.173   9.608   1.283  1.00  0.270          H  
ATOM   2980 2HB  GLN A 187      -7.414  11.176   1.172  1.00  0.270          H  
ATOM   2981 1HG  GLN A 187      -9.314  12.041  -0.045  1.00  0.270          H  
ATOM   2982 2HG  GLN A 187     -10.087  10.430   0.017  1.00  0.270          H  
ATOM   2983 1HE2 GLN A 187     -11.673  11.205   2.970  1.00  0.270          H  
ATOM   2984 2HE2 GLN A 187     -11.722  10.550   1.366  1.00  0.270          H  
ATOM   2985  N   GLU A 188      -5.773   8.323  -0.097  1.00  0.110          N  
ATOM   2986  CA  GLU A 188      -4.467   7.795   0.220  1.00  0.100          C  
ATOM   2987  C   GLU A 188      -3.574   7.914  -1.015  1.00  0.110          C  
ATOM   2988  O   GLU A 188      -2.366   8.180  -0.897  1.00  0.140          O  
ATOM   2989  CB  GLU A 188      -4.599   6.341   0.668  1.00  0.140          C  
ATOM   2990  CG  GLU A 188      -3.360   5.731   1.247  1.00  0.140          C  
ATOM   2991  CD  GLU A 188      -2.963   6.331   2.511  1.00  0.140          C  
ATOM   2992  OE1 GLU A 188      -3.768   6.948   3.134  1.00  0.140          O  
ATOM   2993  OE2 GLU A 188      -1.849   6.149   2.885  1.00  0.140          O  
ATOM   2994  H   GLU A 188      -6.545   7.655  -0.153  1.00  0.130          H  
ATOM   2995  HA  GLU A 188      -4.033   8.385   1.028  1.00  0.120          H  
ATOM   2996 1HB  GLU A 188      -5.399   6.259   1.406  1.00  0.170          H  
ATOM   2997 2HB  GLU A 188      -4.888   5.729  -0.190  1.00  0.170          H  
ATOM   2998 1HG  GLU A 188      -3.538   4.671   1.409  1.00  0.170          H  
ATOM   2999 2HG  GLU A 188      -2.547   5.845   0.552  1.00  0.170          H  
ATOM   3000  N   THR A 189      -4.163   7.700  -2.209  1.00  0.140          N  
ATOM   3001  CA  THR A 189      -3.427   7.796  -3.462  1.00  0.170          C  
ATOM   3002  C   THR A 189      -3.011   9.233  -3.663  1.00  0.160          C  
ATOM   3003  O   THR A 189      -1.893   9.487  -4.103  1.00  0.160          O  
ATOM   3004  CB  THR A 189      -4.173   7.224  -4.692  1.00  0.230          C  
ATOM   3005  OG1 THR A 189      -4.413   5.825  -4.477  1.00  0.230          O  
ATOM   3006  CG2 THR A 189      -3.278   7.370  -5.954  1.00  0.230          C  
ATOM   3007  H   THR A 189      -5.153   7.480  -2.240  1.00  0.170          H  
ATOM   3008  HA  THR A 189      -2.516   7.221  -3.374  1.00  0.200          H  
ATOM   3009  HB  THR A 189      -5.121   7.742  -4.834  1.00  0.270          H  
ATOM   3010  HG1 THR A 189      -4.868   5.427  -5.257  1.00  0.270          H  
ATOM   3011 1HG2 THR A 189      -3.799   6.940  -6.813  1.00  0.270          H  
ATOM   3012 2HG2 THR A 189      -3.073   8.415  -6.151  1.00  0.270          H  
ATOM   3013 3HG2 THR A 189      -2.338   6.838  -5.799  1.00  0.270          H  
ATOM   3014  N   LEU A 190      -3.891  10.190  -3.358  1.00  0.140          N  
ATOM   3015  CA  LEU A 190      -3.485  11.591  -3.518  1.00  0.100          C  
ATOM   3016  C   LEU A 190      -2.216  11.903  -2.720  1.00  0.110          C  
ATOM   3017  O   LEU A 190      -1.260  12.480  -3.258  1.00  0.130          O  
ATOM   3018  CB  LEU A 190      -4.576  12.569  -3.020  1.00  0.160          C  
ATOM   3019  CG  LEU A 190      -4.191  14.117  -3.059  1.00  0.160          C  
ATOM   3020  CD1 LEU A 190      -3.983  14.554  -4.485  1.00  0.160          C  
ATOM   3021  CD2 LEU A 190      -5.274  14.970  -2.368  1.00  0.160          C  
ATOM   3022  H   LEU A 190      -4.836   9.922  -3.062  1.00  0.170          H  
ATOM   3023  HA  LEU A 190      -3.291  11.759  -4.573  1.00  0.120          H  
ATOM   3024 1HB  LEU A 190      -5.471  12.425  -3.622  1.00  0.190          H  
ATOM   3025 2HB  LEU A 190      -4.818  12.319  -1.990  1.00  0.190          H  
ATOM   3026  HG  LEU A 190      -3.248  14.263  -2.528  1.00  0.190          H  
ATOM   3027 1HD1 LEU A 190      -3.692  15.600  -4.487  1.00  0.190          H  
ATOM   3028 2HD1 LEU A 190      -3.206  13.969  -4.946  1.00  0.190          H  
ATOM   3029 3HD1 LEU A 190      -4.907  14.425  -5.047  1.00  0.190          H  
ATOM   3030 1HD2 LEU A 190      -4.979  16.025  -2.387  1.00  0.190          H  
ATOM   3031 2HD2 LEU A 190      -6.229  14.853  -2.883  1.00  0.190          H  
ATOM   3032 3HD2 LEU A 190      -5.380  14.646  -1.333  1.00  0.190          H  
ATOM   3033  N   LEU A 191      -2.194  11.533  -1.434  1.00  0.090          N  
ATOM   3034  CA  LEU A 191      -1.020  11.849  -0.622  1.00  0.070          C  
ATOM   3035  C   LEU A 191       0.219  11.063  -1.079  1.00  0.090          C  
ATOM   3036  O   LEU A 191       1.330  11.609  -1.135  1.00  0.100          O  
ATOM   3037  CB  LEU A 191      -1.310  11.563   0.863  1.00  0.110          C  
ATOM   3038  CG  LEU A 191      -2.397  12.472   1.562  1.00  0.110          C  
ATOM   3039  CD1 LEU A 191      -2.650  11.945   2.982  1.00  0.110          C  
ATOM   3040  CD2 LEU A 191      -1.954  13.946   1.605  1.00  0.110          C  
ATOM   3041  H   LEU A 191      -3.015  11.061  -1.033  1.00  0.110          H  
ATOM   3042  HA  LEU A 191      -0.795  12.903  -0.748  1.00  0.080          H  
ATOM   3043 1HB  LEU A 191      -1.654  10.525   0.943  1.00  0.130          H  
ATOM   3044 2HB  LEU A 191      -0.381  11.658   1.422  1.00  0.130          H  
ATOM   3045  HG  LEU A 191      -3.335  12.396   1.002  1.00  0.130          H  
ATOM   3046 1HD1 LEU A 191      -3.417  12.547   3.453  1.00  0.130          H  
ATOM   3047 2HD1 LEU A 191      -2.985  10.905   2.937  1.00  0.130          H  
ATOM   3048 3HD1 LEU A 191      -1.737  12.007   3.562  1.00  0.130          H  
ATOM   3049 1HD2 LEU A 191      -2.729  14.537   2.087  1.00  0.130          H  
ATOM   3050 2HD2 LEU A 191      -1.033  14.029   2.168  1.00  0.130          H  
ATOM   3051 3HD2 LEU A 191      -1.799  14.327   0.605  1.00  0.130          H  
ATOM   3052  N   THR A 192       0.029   9.796  -1.453  1.00  0.100          N  
ATOM   3053  CA  THR A 192       1.129   8.952  -1.891  1.00  0.110          C  
ATOM   3054  C   THR A 192       1.685   9.510  -3.215  1.00  0.140          C  
ATOM   3055  O   THR A 192       2.893   9.462  -3.477  1.00  0.160          O  
ATOM   3056  CB  THR A 192       0.689   7.487  -1.989  1.00  0.150          C  
ATOM   3057  OG1 THR A 192       0.176   7.068  -0.715  1.00  0.150          O  
ATOM   3058  CG2 THR A 192       1.902   6.651  -2.269  1.00  0.150          C  
ATOM   3059  H   THR A 192      -0.901   9.377  -1.385  1.00  0.120          H  
ATOM   3060  HA  THR A 192       1.917   9.004  -1.149  1.00  0.130          H  
ATOM   3061  HB  THR A 192      -0.067   7.356  -2.764  1.00  0.180          H  
ATOM   3062  HG1 THR A 192      -0.703   7.500  -0.569  1.00  0.180          H  
ATOM   3063 1HG2 THR A 192       1.626   5.603  -2.305  1.00  0.180          H  
ATOM   3064 2HG2 THR A 192       2.317   6.952  -3.207  1.00  0.180          H  
ATOM   3065 3HG2 THR A 192       2.640   6.798  -1.482  1.00  0.180          H  
ATOM   3066  N   THR A 193       0.795   9.977  -4.091  1.00  0.150          N  
ATOM   3067  CA  THR A 193       1.194  10.560  -5.361  1.00  0.170          C  
ATOM   3068  C   THR A 193       2.046  11.778  -5.088  1.00  0.170          C  
ATOM   3069  O   THR A 193       3.094  11.940  -5.711  1.00  0.180          O  
ATOM   3070  CB  THR A 193       0.020  10.987  -6.246  1.00  0.230          C  
ATOM   3071  OG1 THR A 193      -0.783   9.844  -6.565  1.00  0.230          O  
ATOM   3072  CG2 THR A 193       0.613  11.613  -7.555  1.00  0.230          C  
ATOM   3073  H   THR A 193      -0.191   9.921  -3.868  1.00  0.180          H  
ATOM   3074  HA  THR A 193       1.791   9.833  -5.911  1.00  0.200          H  
ATOM   3075  HB  THR A 193      -0.598  11.712  -5.723  1.00  0.280          H  
ATOM   3076  HG1 THR A 193      -1.236   9.545  -5.744  1.00  0.280          H  
ATOM   3077 1HG2 THR A 193      -0.162  11.925  -8.219  1.00  0.280          H  
ATOM   3078 2HG2 THR A 193       1.222  12.483  -7.321  1.00  0.280          H  
ATOM   3079 3HG2 THR A 193       1.232  10.870  -8.055  1.00  0.280          H  
ATOM   3080  N   ALA A 194       1.636  12.625  -4.126  1.00  0.150          N  
ATOM   3081  CA  ALA A 194       2.432  13.802  -3.798  1.00  0.160          C  
ATOM   3082  C   ALA A 194       3.838  13.361  -3.418  1.00  0.170          C  
ATOM   3083  O   ALA A 194       4.807  14.042  -3.750  1.00  0.180          O  
ATOM   3084  CB  ALA A 194       1.832  14.590  -2.653  1.00  0.220          C  
ATOM   3085  H   ALA A 194       0.726  12.473  -3.674  1.00  0.180          H  
ATOM   3086  HA  ALA A 194       2.483  14.433  -4.683  1.00  0.190          H  
ATOM   3087 1HB  ALA A 194       2.452  15.460  -2.453  1.00  0.260          H  
ATOM   3088 2HB  ALA A 194       0.840  14.910  -2.908  1.00  0.260          H  
ATOM   3089 3HB  ALA A 194       1.787  13.967  -1.765  1.00  0.260          H  
ATOM   3090  N   ILE A 195       3.962  12.207  -2.749  1.00  0.170          N  
ATOM   3091  CA  ILE A 195       5.286  11.695  -2.421  1.00  0.180          C  
ATOM   3092  C   ILE A 195       6.068  11.351  -3.650  1.00  0.190          C  
ATOM   3093  O   ILE A 195       7.196  11.835  -3.819  1.00  0.200          O  
ATOM   3094  CB  ILE A 195       5.250  10.437  -1.486  1.00  0.250          C  
ATOM   3095  CG1 ILE A 195       4.734  10.794  -0.051  1.00  0.250          C  
ATOM   3096  CG2 ILE A 195       6.632   9.805  -1.431  1.00  0.250          C  
ATOM   3097  CD1 ILE A 195       4.381   9.627   0.839  1.00  0.250          C  
ATOM   3098  H   ILE A 195       3.108  11.730  -2.439  1.00  0.200          H  
ATOM   3099  HA  ILE A 195       5.858  12.456  -2.002  1.00  0.220          H  
ATOM   3100  HB  ILE A 195       4.574   9.709  -1.883  1.00  0.300          H  
ATOM   3101 1HG1 ILE A 195       5.498  11.302   0.471  1.00  0.300          H  
ATOM   3102 2HG1 ILE A 195       3.858  11.442  -0.146  1.00  0.300          H  
ATOM   3103 1HG2 ILE A 195       6.587   8.936  -0.824  1.00  0.300          H  
ATOM   3104 2HG2 ILE A 195       6.955   9.503  -2.417  1.00  0.300          H  
ATOM   3105 3HG2 ILE A 195       7.350  10.514  -1.014  1.00  0.300          H  
ATOM   3106 1HD1 ILE A 195       4.057  10.025   1.805  1.00  0.300          H  
ATOM   3107 2HD1 ILE A 195       3.581   9.048   0.398  1.00  0.300          H  
ATOM   3108 3HD1 ILE A 195       5.238   8.983   0.993  1.00  0.300          H  
ATOM   3109  N   TYR A 196       5.463  10.600  -4.554  1.00  0.190          N  
ATOM   3110  CA  TYR A 196       6.181  10.201  -5.752  1.00  0.200          C  
ATOM   3111  C   TYR A 196       6.502  11.386  -6.667  1.00  0.200          C  
ATOM   3112  O   TYR A 196       7.503  11.361  -7.385  1.00  0.210          O  
ATOM   3113  CB  TYR A 196       5.408   9.106  -6.508  1.00  0.280          C  
ATOM   3114  CG  TYR A 196       5.511   7.752  -5.819  1.00  0.280          C  
ATOM   3115  CD1 TYR A 196       4.412   7.144  -5.241  1.00  0.280          C  
ATOM   3116  CD2 TYR A 196       6.733   7.136  -5.739  1.00  0.280          C  
ATOM   3117  CE1 TYR A 196       4.569   5.929  -4.592  1.00  0.280          C  
ATOM   3118  CE2 TYR A 196       6.861   5.940  -5.083  1.00  0.280          C  
ATOM   3119  CZ  TYR A 196       5.800   5.346  -4.518  1.00  0.280          C  
ATOM   3120  OH  TYR A 196       5.958   4.145  -3.863  1.00  0.280          O  
ATOM   3121  H   TYR A 196       4.516  10.255  -4.352  1.00  0.230          H  
ATOM   3122  HA  TYR A 196       7.122   9.773  -5.434  1.00  0.240          H  
ATOM   3123 1HB  TYR A 196       4.351   9.385  -6.567  1.00  0.330          H  
ATOM   3124 2HB  TYR A 196       5.784   9.013  -7.521  1.00  0.330          H  
ATOM   3125  HD1 TYR A 196       3.431   7.618  -5.291  1.00  0.330          H  
ATOM   3126  HD2 TYR A 196       7.599   7.605  -6.189  1.00  0.330          H  
ATOM   3127  HE1 TYR A 196       3.729   5.434  -4.130  1.00  0.330          H  
ATOM   3128  HE2 TYR A 196       7.815   5.463  -5.004  1.00  0.330          H  
ATOM   3129  HH  TYR A 196       5.130   3.918  -3.412  1.00  0.330          H  
ATOM   3130  N   LYS A 197       5.666  12.419  -6.637  1.00  0.200          N  
ATOM   3131  CA  LYS A 197       5.846  13.605  -7.449  1.00  0.220          C  
ATOM   3132  C   LYS A 197       6.827  14.642  -6.881  1.00  0.250          C  
ATOM   3133  O   LYS A 197       7.620  15.195  -7.648  1.00  0.280          O  
ATOM   3134  CB  LYS A 197       4.486  14.264  -7.703  1.00  0.300          C  
ATOM   3135  CG  LYS A 197       4.527  15.491  -8.608  1.00  0.300          C  
ATOM   3136  CD  LYS A 197       3.114  15.979  -8.945  1.00  0.300          C  
ATOM   3137  CE  LYS A 197       3.142  17.266  -9.771  1.00  0.300          C  
ATOM   3138  NZ  LYS A 197       3.693  17.049 -11.152  1.00  0.300          N  
ATOM   3139  H   LYS A 197       4.818  12.339  -6.076  1.00  0.240          H  
ATOM   3140  HA  LYS A 197       6.244  13.284  -8.410  1.00  0.260          H  
ATOM   3141 1HB  LYS A 197       3.806  13.534  -8.139  1.00  0.360          H  
ATOM   3142 2HB  LYS A 197       4.057  14.569  -6.747  1.00  0.360          H  
ATOM   3143 1HG  LYS A 197       5.063  16.297  -8.098  1.00  0.360          H  
ATOM   3144 2HG  LYS A 197       5.064  15.242  -9.518  1.00  0.360          H  
ATOM   3145 1HD  LYS A 197       2.591  15.209  -9.510  1.00  0.360          H  
ATOM   3146 2HD  LYS A 197       2.558  16.156  -8.027  1.00  0.360          H  
ATOM   3147 1HE  LYS A 197       2.131  17.652  -9.852  1.00  0.360          H  
ATOM   3148 2HE  LYS A 197       3.760  18.001  -9.263  1.00  0.360          H  
ATOM   3149 1HZ  LYS A 197       3.688  17.925 -11.657  1.00  0.360          H  
ATOM   3150 2HZ  LYS A 197       4.640  16.704 -11.095  1.00  0.360          H  
ATOM   3151 3HZ  LYS A 197       3.120  16.377 -11.642  1.00  0.360          H  
ATOM   3152  N   PHE A 198       6.738  14.952  -5.576  1.00  0.250          N  
ATOM   3153  CA  PHE A 198       7.521  16.032  -4.979  1.00  0.300          C  
ATOM   3154  C   PHE A 198       8.648  15.688  -4.002  1.00  0.310          C  
ATOM   3155  O   PHE A 198       9.487  16.552  -3.738  1.00  0.350          O  
ATOM   3156  CB  PHE A 198       6.586  16.944  -4.206  1.00  0.400          C  
ATOM   3157  CG  PHE A 198       5.551  17.608  -5.016  1.00  0.400          C  
ATOM   3158  CD1 PHE A 198       4.279  17.109  -5.024  1.00  0.400          C  
ATOM   3159  CD2 PHE A 198       5.830  18.750  -5.747  1.00  0.400          C  
ATOM   3160  CE1 PHE A 198       3.308  17.700  -5.734  1.00  0.400          C  
ATOM   3161  CE2 PHE A 198       4.841  19.362  -6.469  1.00  0.400          C  
ATOM   3162  CZ  PHE A 198       3.579  18.834  -6.464  1.00  0.400          C  
ATOM   3163  H   PHE A 198       6.068  14.465  -4.985  1.00  0.300          H  
ATOM   3164  HA  PHE A 198       7.965  16.595  -5.799  1.00  0.360          H  
ATOM   3165 1HB  PHE A 198       6.084  16.347  -3.450  1.00  0.480          H  
ATOM   3166 2HB  PHE A 198       7.164  17.708  -3.689  1.00  0.480          H  
ATOM   3167  HD1 PHE A 198       4.062  16.225  -4.450  1.00  0.480          H  
ATOM   3168  HD2 PHE A 198       6.843  19.166  -5.739  1.00  0.480          H  
ATOM   3169  HE1 PHE A 198       2.321  17.275  -5.724  1.00  0.480          H  
ATOM   3170  HE2 PHE A 198       5.057  20.264  -7.042  1.00  0.480          H  
ATOM   3171  HZ  PHE A 198       2.797  19.315  -7.035  1.00  0.480          H  
ATOM   3172  N   HIS A 199       8.684  14.507  -3.385  1.00  0.280          N  
ATOM   3173  CA  HIS A 199       9.757  14.317  -2.415  1.00  0.270          C  
ATOM   3174  C   HIS A 199      11.058  14.241  -3.182  1.00  0.280          C  
ATOM   3175  O   HIS A 199      11.112  13.591  -4.224  1.00  0.290          O  
ATOM   3176  CB  HIS A 199       9.588  13.063  -1.569  1.00  0.380          C  
ATOM   3177  CG  HIS A 199      10.504  13.045  -0.396  1.00  0.380          C  
ATOM   3178  ND1 HIS A 199      11.832  12.701  -0.495  1.00  0.380          N  
ATOM   3179  CD2 HIS A 199      10.299  13.365   0.899  1.00  0.380          C  
ATOM   3180  CE1 HIS A 199      12.399  12.808   0.696  1.00  0.380          C  
ATOM   3181  NE2 HIS A 199      11.495  13.212   1.547  1.00  0.380          N  
ATOM   3182  H   HIS A 199       8.038  13.732  -3.572  1.00  0.340          H  
ATOM   3183  HA  HIS A 199       9.809  15.172  -1.740  1.00  0.320          H  
ATOM   3184 1HB  HIS A 199       8.583  12.956  -1.253  1.00  0.460          H  
ATOM   3185 2HB  HIS A 199       9.823  12.218  -2.172  1.00  0.460          H  
ATOM   3186  HD2 HIS A 199       9.376  13.693   1.352  1.00  0.460          H  
ATOM   3187  HE1 HIS A 199      13.444  12.605   0.932  1.00  0.460          H  
ATOM   3188  HE2 HIS A 199      11.680  13.393   2.554  1.00  0.460          H  
ATOM   3189  N   LYS A 200      12.147  14.819  -2.670  1.00  0.300          N  
ATOM   3190  CA  LYS A 200      13.404  14.768  -3.427  1.00  0.330          C  
ATOM   3191  C   LYS A 200      13.818  13.338  -3.806  1.00  0.290          C  
ATOM   3192  O   LYS A 200      14.369  13.101  -4.891  1.00  0.280          O  
ATOM   3193  CB  LYS A 200      14.531  15.456  -2.642  1.00  0.450          C  
ATOM   3194  CG  LYS A 200      14.968  14.755  -1.345  1.00  0.450          C  
ATOM   3195  CD  LYS A 200      16.055  15.546  -0.618  1.00  0.450          C  
ATOM   3196  CE  LYS A 200      16.512  14.828   0.655  1.00  0.450          C  
ATOM   3197  NZ  LYS A 200      17.553  15.605   1.391  1.00  0.450          N  
ATOM   3198  H   LYS A 200      12.084  15.325  -1.798  1.00  0.360          H  
ATOM   3199  HA  LYS A 200      13.265  15.338  -4.331  1.00  0.400          H  
ATOM   3200 1HB  LYS A 200      15.409  15.543  -3.282  1.00  0.540          H  
ATOM   3201 2HB  LYS A 200      14.218  16.466  -2.383  1.00  0.540          H  
ATOM   3202 1HG  LYS A 200      14.112  14.654  -0.689  1.00  0.540          H  
ATOM   3203 2HG  LYS A 200      15.359  13.763  -1.563  1.00  0.540          H  
ATOM   3204 1HD  LYS A 200      16.914  15.673  -1.279  1.00  0.540          H  
ATOM   3205 2HD  LYS A 200      15.675  16.532  -0.351  1.00  0.540          H  
ATOM   3206 1HE  LYS A 200      15.651  14.682   1.309  1.00  0.540          H  
ATOM   3207 2HE  LYS A 200      16.921  13.854   0.387  1.00  0.540          H  
ATOM   3208 1HZ  LYS A 200      17.827  15.099   2.222  1.00  0.540          H  
ATOM   3209 2HZ  LYS A 200      18.361  15.736   0.797  1.00  0.540          H  
ATOM   3210 3HZ  LYS A 200      17.180  16.506   1.655  1.00  0.540          H  
ATOM   3211  N   GLU A 201      13.457  12.366  -2.958  1.00  0.270          N  
ATOM   3212  CA  GLU A 201      13.774  10.964  -3.159  1.00  0.230          C  
ATOM   3213  C   GLU A 201      13.185  10.439  -4.464  1.00  0.210          C  
ATOM   3214  O   GLU A 201      13.822   9.657  -5.159  1.00  0.200          O  
ATOM   3215  CB  GLU A 201      13.231  10.157  -1.955  1.00  0.340          C  
ATOM   3216  CG  GLU A 201      13.485   8.659  -1.954  1.00  0.340          C  
ATOM   3217  CD  GLU A 201      14.950   8.292  -1.832  1.00  0.340          C  
ATOM   3218  OE1 GLU A 201      15.624   8.913  -1.051  1.00  0.340          O  
ATOM   3219  OE2 GLU A 201      15.411   7.418  -2.549  1.00  0.340          O  
ATOM   3220  H   GLU A 201      12.975  12.605  -2.088  1.00  0.320          H  
ATOM   3221  HA  GLU A 201      14.858  10.854  -3.198  1.00  0.280          H  
ATOM   3222 1HB  GLU A 201      13.660  10.556  -1.040  1.00  0.410          H  
ATOM   3223 2HB  GLU A 201      12.155  10.297  -1.893  1.00  0.410          H  
ATOM   3224 1HG  GLU A 201      12.960   8.239  -1.098  1.00  0.410          H  
ATOM   3225 2HG  GLU A 201      13.038   8.232  -2.830  1.00  0.410          H  
ATOM   3226  N   PHE A 202      11.998  10.915  -4.835  1.00  0.200          N  
ATOM   3227  CA  PHE A 202      11.335  10.406  -6.015  1.00  0.190          C  
ATOM   3228  C   PHE A 202      11.288  11.417  -7.161  1.00  0.210          C  
ATOM   3229  O   PHE A 202      11.363  11.028  -8.323  1.00  0.220          O  
ATOM   3230  CB  PHE A 202       9.919   9.998  -5.631  1.00  0.270          C  
ATOM   3231  CG  PHE A 202       9.872   8.935  -4.564  1.00  0.270          C  
ATOM   3232  CD1 PHE A 202       9.687   9.296  -3.257  1.00  0.270          C  
ATOM   3233  CD2 PHE A 202      10.009   7.605  -4.854  1.00  0.270          C  
ATOM   3234  CE1 PHE A 202       9.652   8.367  -2.255  1.00  0.270          C  
ATOM   3235  CE2 PHE A 202       9.977   6.666  -3.856  1.00  0.270          C  
ATOM   3236  CZ  PHE A 202       9.798   7.058  -2.552  1.00  0.270          C  
ATOM   3237  H   PHE A 202      11.530  11.630  -4.284  1.00  0.240          H  
ATOM   3238  HA  PHE A 202      11.875   9.532  -6.355  1.00  0.230          H  
ATOM   3239 1HB  PHE A 202       9.381  10.878  -5.263  1.00  0.320          H  
ATOM   3240 2HB  PHE A 202       9.390   9.643  -6.500  1.00  0.320          H  
ATOM   3241  HD1 PHE A 202       9.570  10.333  -3.031  1.00  0.320          H  
ATOM   3242  HD2 PHE A 202      10.138   7.299  -5.887  1.00  0.320          H  
ATOM   3243  HE1 PHE A 202       9.508   8.682  -1.224  1.00  0.320          H  
ATOM   3244  HE2 PHE A 202      10.089   5.614  -4.102  1.00  0.320          H  
ATOM   3245  HZ  PHE A 202       9.766   6.328  -1.759  1.00  0.320          H  
ATOM   3246  N   THR A 203      11.253  12.714  -6.860  1.00  0.240          N  
ATOM   3247  CA  THR A 203      11.103  13.728  -7.901  1.00  0.270          C  
ATOM   3248  C   THR A 203      12.348  13.728  -8.784  1.00  0.220          C  
ATOM   3249  O   THR A 203      12.270  13.989  -9.985  1.00  0.220          O  
ATOM   3250  CB  THR A 203      10.846  15.140  -7.288  1.00  0.370          C  
ATOM   3251  OG1 THR A 203      10.090  15.937  -8.197  1.00  0.370          O  
ATOM   3252  CG2 THR A 203      12.129  15.875  -7.021  1.00  0.370          C  
ATOM   3253  H   THR A 203      11.252  13.006  -5.891  1.00  0.290          H  
ATOM   3254  HA  THR A 203      10.239  13.472  -8.516  1.00  0.320          H  
ATOM   3255  HB  THR A 203      10.299  15.018  -6.356  1.00  0.440          H  
ATOM   3256  HG1 THR A 203       9.159  15.643  -8.158  1.00  0.440          H  
ATOM   3257 1HG2 THR A 203      11.899  16.841  -6.579  1.00  0.440          H  
ATOM   3258 2HG2 THR A 203      12.724  15.304  -6.355  1.00  0.440          H  
ATOM   3259 3HG2 THR A 203      12.674  16.036  -7.946  1.00  0.440          H  
ATOM   3260  N   ASN A 204      13.510  13.402  -8.196  1.00  0.210          N  
ATOM   3261  CA  ASN A 204      14.753  13.367  -8.942  1.00  0.200          C  
ATOM   3262  C   ASN A 204      15.153  11.941  -9.335  1.00  0.170          C  
ATOM   3263  O   ASN A 204      16.285  11.712  -9.757  1.00  0.180          O  
ATOM   3264  CB  ASN A 204      15.859  13.998  -8.120  1.00  0.280          C  
ATOM   3265  CG  ASN A 204      15.671  15.474  -7.907  1.00  0.280          C  
ATOM   3266  OD1 ASN A 204      15.256  16.215  -8.808  1.00  0.280          O  
ATOM   3267  ND2 ASN A 204      15.976  15.924  -6.714  1.00  0.280          N  
ATOM   3268  H   ASN A 204      13.553  13.213  -7.188  1.00  0.250          H  
ATOM   3269  HA  ASN A 204      14.622  13.934  -9.863  1.00  0.240          H  
ATOM   3270 1HB  ASN A 204      15.900  13.507  -7.143  1.00  0.340          H  
ATOM   3271 2HB  ASN A 204      16.819  13.832  -8.606  1.00  0.340          H  
ATOM   3272 1HD2 ASN A 204      15.877  16.898  -6.508  1.00  0.340          H  
ATOM   3273 2HD2 ASN A 204      16.321  15.294  -6.012  1.00  0.340          H  
ATOM   3274  N   ALA A 205      14.251  10.971  -9.171  1.00  0.170          N  
ATOM   3275  CA  ALA A 205      14.569   9.576  -9.467  1.00  0.190          C  
ATOM   3276  C   ALA A 205      14.106   9.171 -10.844  1.00  0.200          C  
ATOM   3277  O   ALA A 205      13.242   9.817 -11.442  1.00  0.330          O  
ATOM   3278  CB  ALA A 205      13.949   8.652  -8.452  1.00  0.260          C  
ATOM   3279  H   ALA A 205      13.304  11.192  -8.857  1.00  0.200          H  
ATOM   3280  HA  ALA A 205      15.653   9.458  -9.427  1.00  0.230          H  
ATOM   3281 1HB  ALA A 205      14.234   7.626  -8.689  1.00  0.310          H  
ATOM   3282 2HB  ALA A 205      14.310   8.913  -7.460  1.00  0.310          H  
ATOM   3283 3HB  ALA A 205      12.877   8.754  -8.489  1.00  0.310          H  
ATOM   3284  N   GLU A 206      14.673   8.082 -11.350  1.00  0.250          N  
ATOM   3285  CA  GLU A 206      14.221   7.564 -12.621  1.00  0.330          C  
ATOM   3286  C   GLU A 206      13.188   6.442 -12.502  1.00  0.290          C  
ATOM   3287  O   GLU A 206      13.470   5.336 -12.010  1.00  0.280          O  
ATOM   3288  CB  GLU A 206      15.412   7.069 -13.440  1.00  0.430          C  
ATOM   3289  CG  GLU A 206      15.052   6.521 -14.825  1.00  0.430          C  
ATOM   3290  CD  GLU A 206      16.260   6.065 -15.611  1.00  0.430          C  
ATOM   3291  OE1 GLU A 206      17.372   6.277 -15.160  1.00  0.430          O  
ATOM   3292  OE2 GLU A 206      16.083   5.495 -16.655  1.00  0.430          O  
ATOM   3293  H   GLU A 206      15.433   7.613 -10.841  1.00  0.300          H  
ATOM   3294  HA  GLU A 206      13.755   8.381 -13.170  1.00  0.400          H  
ATOM   3295 1HB  GLU A 206      16.123   7.884 -13.572  1.00  0.520          H  
ATOM   3296 2HB  GLU A 206      15.920   6.284 -12.891  1.00  0.520          H  
ATOM   3297 1HG  GLU A 206      14.382   5.671 -14.707  1.00  0.520          H  
ATOM   3298 2HG  GLU A 206      14.522   7.291 -15.383  1.00  0.520          H  
ATOM   3299  N   PHE A 207      11.969   6.764 -12.922  1.00  0.280          N  
ATOM   3300  CA  PHE A 207      10.860   5.824 -12.963  1.00  0.270          C  
ATOM   3301  C   PHE A 207       9.768   6.386 -13.859  1.00  0.260          C  
ATOM   3302  O   PHE A 207       9.752   7.581 -14.166  1.00  0.260          O  
ATOM   3303  CB  PHE A 207      10.330   5.439 -11.583  1.00  0.380          C  
ATOM   3304  CG  PHE A 207       9.692   6.465 -10.745  1.00  0.380          C  
ATOM   3305  CD1 PHE A 207       8.301   6.590 -10.734  1.00  0.380          C  
ATOM   3306  CD2 PHE A 207      10.446   7.274  -9.933  1.00  0.380          C  
ATOM   3307  CE1 PHE A 207       7.691   7.509  -9.913  1.00  0.380          C  
ATOM   3308  CE2 PHE A 207       9.845   8.186  -9.118  1.00  0.380          C  
ATOM   3309  CZ  PHE A 207       8.465   8.310  -9.100  1.00  0.380          C  
ATOM   3310  H   PHE A 207      11.812   7.705 -13.262  1.00  0.340          H  
ATOM   3311  HA  PHE A 207      11.220   4.905 -13.425  1.00  0.320          H  
ATOM   3312 1HB  PHE A 207       9.598   4.653 -11.720  1.00  0.460          H  
ATOM   3313 2HB  PHE A 207      11.142   4.999 -11.012  1.00  0.460          H  
ATOM   3314  HD1 PHE A 207       7.697   5.940 -11.377  1.00  0.460          H  
ATOM   3315  HD2 PHE A 207      11.534   7.174  -9.944  1.00  0.460          H  
ATOM   3316  HE1 PHE A 207       6.605   7.600  -9.908  1.00  0.460          H  
ATOM   3317  HE2 PHE A 207      10.454   8.814  -8.488  1.00  0.460          H  
ATOM   3318  HZ  PHE A 207       7.997   9.050  -8.447  1.00  0.460          H  
ATOM   3319  N   GLU A 208       8.839   5.539 -14.250  1.00  0.300          N  
ATOM   3320  CA  GLU A 208       7.702   5.977 -15.066  1.00  0.310          C  
ATOM   3321  C   GLU A 208       6.360   5.637 -14.435  1.00  0.310          C  
ATOM   3322  O   GLU A 208       6.278   4.712 -13.644  1.00  0.450          O  
ATOM   3323  CB  GLU A 208       7.806   5.349 -16.447  1.00  0.430          C  
ATOM   3324  CG  GLU A 208       8.982   5.812 -17.287  1.00  0.430          C  
ATOM   3325  CD  GLU A 208       9.041   5.133 -18.634  1.00  0.430          C  
ATOM   3326  OE1 GLU A 208       8.294   4.198 -18.850  1.00  0.430          O  
ATOM   3327  OE2 GLU A 208       9.823   5.553 -19.455  1.00  0.430          O  
ATOM   3328  H   GLU A 208       8.971   4.560 -13.984  1.00  0.360          H  
ATOM   3329  HA  GLU A 208       7.753   7.060 -15.177  1.00  0.370          H  
ATOM   3330 1HB  GLU A 208       7.953   4.290 -16.304  1.00  0.520          H  
ATOM   3331 2HB  GLU A 208       6.881   5.500 -17.003  1.00  0.520          H  
ATOM   3332 1HG  GLU A 208       8.910   6.888 -17.431  1.00  0.520          H  
ATOM   3333 2HG  GLU A 208       9.903   5.608 -16.746  1.00  0.520          H  
ATOM   3334  N   VAL A 209       5.310   6.381 -14.772  1.00  0.290          N  
ATOM   3335  CA  VAL A 209       3.985   6.033 -14.265  1.00  0.290          C  
ATOM   3336  C   VAL A 209       3.253   5.321 -15.384  1.00  0.290          C  
ATOM   3337  O   VAL A 209       3.104   5.866 -16.478  1.00  0.280          O  
ATOM   3338  CB  VAL A 209       3.191   7.283 -13.819  1.00  0.410          C  
ATOM   3339  CG1 VAL A 209       1.780   6.857 -13.291  1.00  0.410          C  
ATOM   3340  CG2 VAL A 209       3.984   8.048 -12.748  1.00  0.410          C  
ATOM   3341  H   VAL A 209       5.426   7.155 -15.417  1.00  0.350          H  
ATOM   3342  HA  VAL A 209       4.078   5.352 -13.420  1.00  0.350          H  
ATOM   3343  HB  VAL A 209       3.034   7.931 -14.680  1.00  0.490          H  
ATOM   3344 1HG1 VAL A 209       1.213   7.738 -12.991  1.00  0.490          H  
ATOM   3345 2HG1 VAL A 209       1.226   6.335 -14.071  1.00  0.490          H  
ATOM   3346 3HG1 VAL A 209       1.890   6.196 -12.432  1.00  0.490          H  
ATOM   3347 1HG2 VAL A 209       3.425   8.935 -12.451  1.00  0.490          H  
ATOM   3348 2HG2 VAL A 209       4.138   7.427 -11.893  1.00  0.490          H  
ATOM   3349 3HG2 VAL A 209       4.952   8.349 -13.151  1.00  0.490          H  
ATOM   3350  N   TRP A 210       2.843   4.088 -15.138  1.00  0.320          N  
ATOM   3351  CA  TRP A 210       2.205   3.299 -16.175  1.00  0.340          C  
ATOM   3352  C   TRP A 210       0.695   3.258 -16.060  1.00  0.300          C  
ATOM   3353  O   TRP A 210       0.002   3.021 -17.047  1.00  0.340          O  
ATOM   3354  CB  TRP A 210       2.826   1.922 -16.167  1.00  0.470          C  
ATOM   3355  CG  TRP A 210       4.286   1.994 -16.550  1.00  0.470          C  
ATOM   3356  CD1 TRP A 210       4.930   3.004 -17.207  1.00  0.470          C  
ATOM   3357  CD2 TRP A 210       5.276   1.037 -16.280  1.00  0.470          C  
ATOM   3358  NE1 TRP A 210       6.227   2.701 -17.370  1.00  0.470          N  
ATOM   3359  CE2 TRP A 210       6.473   1.521 -16.814  1.00  0.470          C  
ATOM   3360  CE3 TRP A 210       5.265  -0.151 -15.653  1.00  0.470          C  
ATOM   3361  CZ2 TRP A 210       7.640   0.829 -16.720  1.00  0.470          C  
ATOM   3362  CZ3 TRP A 210       6.413  -0.845 -15.581  1.00  0.470          C  
ATOM   3363  CH2 TRP A 210       7.584  -0.375 -16.089  1.00  0.470          C  
ATOM   3364  H   TRP A 210       2.985   3.702 -14.205  1.00  0.380          H  
ATOM   3365  HA  TRP A 210       2.415   3.756 -17.135  1.00  0.410          H  
ATOM   3366 1HB  TRP A 210       2.741   1.489 -15.168  1.00  0.560          H  
ATOM   3367 2HB  TRP A 210       2.303   1.268 -16.867  1.00  0.560          H  
ATOM   3368  HD1 TRP A 210       4.490   3.922 -17.567  1.00  0.560          H  
ATOM   3369  HE1 TRP A 210       6.949   3.301 -17.850  1.00  0.560          H  
ATOM   3370  HE3 TRP A 210       4.348  -0.543 -15.226  1.00  0.560          H  
ATOM   3371  HZ2 TRP A 210       8.578   1.207 -17.129  1.00  0.560          H  
ATOM   3372  HZ3 TRP A 210       6.377  -1.799 -15.098  1.00  0.560          H  
ATOM   3373  HH2 TRP A 210       8.486  -0.973 -15.993  1.00  0.560          H  
ATOM   3374  N   TYR A 211       0.176   3.524 -14.877  1.00  0.270          N  
ATOM   3375  CA  TYR A 211      -1.275   3.512 -14.690  1.00  0.300          C  
ATOM   3376  C   TYR A 211      -1.712   4.392 -13.533  1.00  0.250          C  
ATOM   3377  O   TYR A 211      -1.062   4.404 -12.493  1.00  0.190          O  
ATOM   3378  CB  TYR A 211      -1.759   2.066 -14.489  1.00  0.410          C  
ATOM   3379  CG  TYR A 211      -3.236   1.860 -14.153  1.00  0.410          C  
ATOM   3380  CD1 TYR A 211      -4.246   1.827 -15.118  1.00  0.410          C  
ATOM   3381  CD2 TYR A 211      -3.567   1.680 -12.844  1.00  0.410          C  
ATOM   3382  CE1 TYR A 211      -5.574   1.623 -14.711  1.00  0.410          C  
ATOM   3383  CE2 TYR A 211      -4.844   1.477 -12.469  1.00  0.410          C  
ATOM   3384  CZ  TYR A 211      -5.851   1.451 -13.365  1.00  0.410          C  
ATOM   3385  OH  TYR A 211      -7.134   1.245 -12.901  1.00  0.410          O  
ATOM   3386  H   TYR A 211       0.812   3.666 -14.090  1.00  0.320          H  
ATOM   3387  HA  TYR A 211      -1.740   3.909 -15.592  1.00  0.360          H  
ATOM   3388 1HB  TYR A 211      -1.548   1.501 -15.398  1.00  0.490          H  
ATOM   3389 2HB  TYR A 211      -1.189   1.625 -13.698  1.00  0.490          H  
ATOM   3390  HD1 TYR A 211      -4.008   1.961 -16.175  1.00  0.490          H  
ATOM   3391  HD2 TYR A 211      -2.808   1.697 -12.092  1.00  0.490          H  
ATOM   3392  HE1 TYR A 211      -6.377   1.598 -15.439  1.00  0.490          H  
ATOM   3393  HE2 TYR A 211      -5.056   1.330 -11.439  1.00  0.490          H  
ATOM   3394  HH  TYR A 211      -7.782   1.313 -13.614  1.00  0.490          H  
ATOM   3395  N   GLY A 212      -2.822   5.112 -13.715  1.00  0.290          N  
ATOM   3396  CA  GLY A 212      -3.416   5.906 -12.640  1.00  0.250          C  
ATOM   3397  C   GLY A 212      -3.222   7.419 -12.750  1.00  0.280          C  
ATOM   3398  O   GLY A 212      -2.127   7.912 -13.043  1.00  0.300          O  
ATOM   3399  H   GLY A 212      -3.289   5.081 -14.611  1.00  0.350          H  
ATOM   3400 1HA  GLY A 212      -4.482   5.686 -12.583  1.00  0.300          H  
ATOM   3401 2HA  GLY A 212      -2.995   5.575 -11.704  1.00  0.300          H  
ATOM   3402  N   ASP A 213      -4.307   8.156 -12.486  1.00  0.290          N  
ATOM   3403  CA  ASP A 213      -4.306   9.619 -12.537  1.00  0.320          C  
ATOM   3404  C   ASP A 213      -5.228  10.199 -11.454  1.00  0.280          C  
ATOM   3405  O   ASP A 213      -6.439  10.272 -11.669  1.00  0.300          O  
ATOM   3406  CB  ASP A 213      -4.761  10.115 -13.913  1.00  0.440          C  
ATOM   3407  CG  ASP A 213      -4.703  11.662 -14.063  1.00  0.440          C  
ATOM   3408  OD1 ASP A 213      -4.616  12.355 -13.051  1.00  0.440          O  
ATOM   3409  OD2 ASP A 213      -4.732  12.132 -15.183  1.00  0.440          O  
ATOM   3410  H   ASP A 213      -5.188   7.667 -12.273  1.00  0.350          H  
ATOM   3411  HA  ASP A 213      -3.287   9.965 -12.417  1.00  0.380          H  
ATOM   3412 1HB  ASP A 213      -4.126   9.670 -14.682  1.00  0.520          H  
ATOM   3413 2HB  ASP A 213      -5.781   9.779 -14.100  1.00  0.520          H  
ATOM   3414  N   PRO A 214      -4.687  10.692 -10.325  1.00  0.240          N  
ATOM   3415  CA  PRO A 214      -5.395  11.234  -9.177  1.00  0.190          C  
ATOM   3416  C   PRO A 214      -6.346  12.383  -9.496  1.00  0.200          C  
ATOM   3417  O   PRO A 214      -7.190  12.703  -8.658  1.00  0.170          O  
ATOM   3418  CB  PRO A 214      -4.262  11.713  -8.270  1.00  0.290          C  
ATOM   3419  CG  PRO A 214      -3.105  10.854  -8.635  1.00  0.290          C  
ATOM   3420  CD  PRO A 214      -3.227  10.618 -10.121  1.00  0.290          C  
ATOM   3421  HA  PRO A 214      -5.949  10.415  -8.695  1.00  0.230          H  
ATOM   3422 1HB  PRO A 214      -4.076  12.790  -8.451  1.00  0.340          H  
ATOM   3423 2HB  PRO A 214      -4.556  11.614  -7.214  1.00  0.340          H  
ATOM   3424 1HG  PRO A 214      -2.206  11.362  -8.366  1.00  0.340          H  
ATOM   3425 2HG  PRO A 214      -3.117   9.919  -8.059  1.00  0.340          H  
ATOM   3426 1HD  PRO A 214      -2.706  11.404 -10.695  1.00  0.340          H  
ATOM   3427 2HD  PRO A 214      -2.840   9.605 -10.327  1.00  0.340          H  
ATOM   3428  N   ASP A 215      -6.235  13.020 -10.678  1.00  0.270          N  
ATOM   3429  CA  ASP A 215      -7.166  14.108 -10.935  1.00  0.310          C  
ATOM   3430  C   ASP A 215      -8.148  13.700 -12.017  1.00  0.380          C  
ATOM   3431  O   ASP A 215      -8.694  14.547 -12.730  1.00  0.660          O  
ATOM   3432  CB  ASP A 215      -6.434  15.334 -11.499  1.00  0.420          C  
ATOM   3433  CG  ASP A 215      -5.437  16.004 -10.595  1.00  0.420          C  
ATOM   3434  OD1 ASP A 215      -5.579  15.976  -9.404  1.00  0.420          O  
ATOM   3435  OD2 ASP A 215      -4.519  16.609 -11.124  1.00  0.420          O  
ATOM   3436  H   ASP A 215      -5.552  12.755 -11.407  1.00  0.320          H  
ATOM   3437  HA  ASP A 215      -7.709  14.360 -10.027  1.00  0.370          H  
ATOM   3438 1HB  ASP A 215      -5.906  15.021 -12.409  1.00  0.500          H  
ATOM   3439 2HB  ASP A 215      -7.167  16.080 -11.800  1.00  0.500          H  
ATOM   3440  N   LYS A 216      -8.517  12.429 -12.026  1.00  0.340          N  
ATOM   3441  CA  LYS A 216      -9.492  11.951 -12.977  1.00  0.360          C  
ATOM   3442  C   LYS A 216     -10.332  10.811 -12.407  1.00  0.380          C  
ATOM   3443  O   LYS A 216      -9.796   9.826 -11.893  1.00  0.420          O  
ATOM   3444  CB  LYS A 216      -8.738  11.528 -14.234  1.00  0.500          C  
ATOM   3445  CG  LYS A 216      -9.564  11.083 -15.387  1.00  0.500          C  
ATOM   3446  CD  LYS A 216      -8.669  10.854 -16.603  1.00  0.500          C  
ATOM   3447  CE  LYS A 216      -9.463  10.402 -17.804  1.00  0.500          C  
ATOM   3448  NZ  LYS A 216      -9.931   9.011 -17.640  1.00  0.500          N  
ATOM   3449  H   LYS A 216      -8.001  11.757 -11.449  1.00  0.410          H  
ATOM   3450  HA  LYS A 216     -10.167  12.769 -13.225  1.00  0.430          H  
ATOM   3451 1HB  LYS A 216      -8.109  12.355 -14.569  1.00  0.600          H  
ATOM   3452 2HB  LYS A 216      -8.068  10.706 -13.974  1.00  0.600          H  
ATOM   3453 1HG  LYS A 216     -10.073  10.153 -15.123  1.00  0.600          H  
ATOM   3454 2HG  LYS A 216     -10.312  11.840 -15.618  1.00  0.600          H  
ATOM   3455 1HD  LYS A 216      -8.141  11.779 -16.846  1.00  0.600          H  
ATOM   3456 2HD  LYS A 216      -7.929  10.091 -16.358  1.00  0.600          H  
ATOM   3457 1HE  LYS A 216     -10.327  11.052 -17.933  1.00  0.600          H  
ATOM   3458 2HE  LYS A 216      -8.838  10.462 -18.693  1.00  0.600          H  
ATOM   3459 1HZ  LYS A 216     -10.458   8.702 -18.436  1.00  0.600          H  
ATOM   3460 2HZ  LYS A 216      -9.146   8.379 -17.523  1.00  0.600          H  
ATOM   3461 3HZ  LYS A 216     -10.527   8.914 -16.821  1.00  0.600          H  
ATOM   3462  N   GLU A 217     -11.657  10.948 -12.476  1.00  0.360          N  
ATOM   3463  CA  GLU A 217     -12.508   9.869 -11.999  1.00  0.340          C  
ATOM   3464  C   GLU A 217     -12.180   8.675 -12.882  1.00  0.320          C  
ATOM   3465  O   GLU A 217     -12.182   8.790 -14.107  1.00  0.350          O  
ATOM   3466  CB  GLU A 217     -14.002  10.235 -12.056  1.00  0.480          C  
ATOM   3467  CG  GLU A 217     -14.947   9.211 -11.349  1.00  0.480          C  
ATOM   3468  CD  GLU A 217     -16.420   9.614 -11.374  1.00  0.480          C  
ATOM   3469  OE1 GLU A 217     -16.725  10.574 -12.028  1.00  0.480          O  
ATOM   3470  OE2 GLU A 217     -17.230   8.964 -10.722  1.00  0.480          O  
ATOM   3471  H   GLU A 217     -12.062  11.782 -12.876  1.00  0.430          H  
ATOM   3472  HA  GLU A 217     -12.247   9.631 -10.967  1.00  0.410          H  
ATOM   3473 1HB  GLU A 217     -14.155  11.206 -11.585  1.00  0.580          H  
ATOM   3474 2HB  GLU A 217     -14.316  10.320 -13.095  1.00  0.580          H  
ATOM   3475 1HG  GLU A 217     -14.849   8.246 -11.825  1.00  0.580          H  
ATOM   3476 2HG  GLU A 217     -14.626   9.108 -10.311  1.00  0.580          H  
ATOM   3477  N   HIS A 218     -11.976   7.510 -12.282  1.00  0.290          N  
ATOM   3478  CA  HIS A 218     -11.600   6.331 -13.054  1.00  0.270          C  
ATOM   3479  C   HIS A 218     -12.759   5.391 -13.366  1.00  0.260          C  
ATOM   3480  O   HIS A 218     -12.537   4.238 -13.716  1.00  0.250          O  
ATOM   3481  CB  HIS A 218     -10.520   5.541 -12.313  1.00  0.390          C  
ATOM   3482  CG  HIS A 218      -9.170   6.228 -12.148  1.00  0.390          C  
ATOM   3483  ND1 HIS A 218      -8.962   7.256 -11.246  1.00  0.390          N  
ATOM   3484  CD2 HIS A 218      -7.958   5.966 -12.712  1.00  0.390          C  
ATOM   3485  CE1 HIS A 218      -7.682   7.570 -11.236  1.00  0.390          C  
ATOM   3486  NE2 HIS A 218      -7.036   6.815 -12.118  1.00  0.390          N  
ATOM   3487  H   HIS A 218     -12.018   7.455 -11.276  1.00  0.350          H  
ATOM   3488  HA  HIS A 218     -11.175   6.651 -14.006  1.00  0.320          H  
ATOM   3489 1HB  HIS A 218     -10.887   5.277 -11.322  1.00  0.460          H  
ATOM   3490 2HB  HIS A 218     -10.341   4.605 -12.839  1.00  0.460          H  
ATOM   3491  HD1 HIS A 218      -9.565   8.084 -11.281  1.00  0.460          H  
ATOM   3492  HD2 HIS A 218      -7.635   5.233 -13.456  1.00  0.460          H  
ATOM   3493  HE1 HIS A 218      -7.342   8.349 -10.564  1.00  0.460          H  
ATOM   3494  N   GLY A 219     -13.993   5.853 -13.252  1.00  0.270          N  
ATOM   3495  CA  GLY A 219     -15.112   5.009 -13.651  1.00  0.260          C  
ATOM   3496  C   GLY A 219     -15.193   3.682 -12.903  1.00  0.250          C  
ATOM   3497  O   GLY A 219     -15.355   3.638 -11.679  1.00  0.280          O  
ATOM   3498  H   GLY A 219     -14.150   6.800 -12.935  1.00  0.320          H  
ATOM   3499 1HA  GLY A 219     -16.042   5.561 -13.506  1.00  0.310          H  
ATOM   3500 2HA  GLY A 219     -15.033   4.807 -14.718  1.00  0.310          H  
ATOM   3501  N   SER A 220     -15.166   2.599 -13.688  1.00  0.230          N  
ATOM   3502  CA  SER A 220     -15.257   1.217 -13.236  1.00  0.230          C  
ATOM   3503  C   SER A 220     -13.878   0.576 -13.142  1.00  0.220          C  
ATOM   3504  O   SER A 220     -13.758  -0.629 -12.874  1.00  0.230          O  
ATOM   3505  CB  SER A 220     -16.096   0.400 -14.204  1.00  0.320          C  
ATOM   3506  OG  SER A 220     -17.421   0.856 -14.271  1.00  0.320          O  
ATOM   3507  H   SER A 220     -14.995   2.740 -14.682  1.00  0.280          H  
ATOM   3508  HA  SER A 220     -15.717   1.202 -12.247  1.00  0.280          H  
ATOM   3509 1HB  SER A 220     -15.640   0.449 -15.191  1.00  0.390          H  
ATOM   3510 2HB  SER A 220     -16.084  -0.645 -13.897  1.00  0.390          H  
ATOM   3511  HG  SER A 220     -17.858   0.288 -14.912  1.00  0.390          H  
ATOM   3512  N   SER A 221     -12.844   1.360 -13.429  1.00  0.220          N  
ATOM   3513  CA  SER A 221     -11.480   0.881 -13.418  1.00  0.210          C  
ATOM   3514  C   SER A 221     -10.893   1.059 -12.039  1.00  0.180          C  
ATOM   3515  O   SER A 221     -10.590   2.171 -11.604  1.00  0.180          O  
ATOM   3516  CB  SER A 221     -10.671   1.625 -14.465  1.00  0.300          C  
ATOM   3517  OG  SER A 221      -9.317   1.282 -14.456  1.00  0.300          O  
ATOM   3518  H   SER A 221     -13.000   2.357 -13.617  1.00  0.260          H  
ATOM   3519  HA  SER A 221     -11.469  -0.175 -13.663  1.00  0.250          H  
ATOM   3520 1HB  SER A 221     -11.086   1.394 -15.436  1.00  0.360          H  
ATOM   3521 2HB  SER A 221     -10.770   2.690 -14.324  1.00  0.360          H  
ATOM   3522  HG  SER A 221      -8.955   1.740 -15.226  1.00  0.360          H  
ATOM   3523  N   THR A 222     -10.766  -0.054 -11.334  1.00  0.160          N  
ATOM   3524  CA  THR A 222     -10.252  -0.052  -9.979  1.00  0.170          C  
ATOM   3525  C   THR A 222      -9.117  -1.050  -9.951  1.00  0.160          C  
ATOM   3526  O   THR A 222      -9.149  -2.064 -10.665  1.00  0.230          O  
ATOM   3527  CB  THR A 222     -11.346  -0.389  -8.937  1.00  0.230          C  
ATOM   3528  OG1 THR A 222     -11.854  -1.716  -9.153  1.00  0.230          O  
ATOM   3529  CG2 THR A 222     -12.484   0.606  -9.069  1.00  0.230          C  
ATOM   3530  H   THR A 222     -11.044  -0.932 -11.757  1.00  0.190          H  
ATOM   3531  HA  THR A 222      -9.859   0.929  -9.731  1.00  0.200          H  
ATOM   3532  HB  THR A 222     -10.923  -0.326  -7.928  1.00  0.280          H  
ATOM   3533  HG1 THR A 222     -11.273  -2.355  -8.676  1.00  0.280          H  
ATOM   3534 1HG2 THR A 222     -13.251   0.379  -8.333  1.00  0.280          H  
ATOM   3535 2HG2 THR A 222     -12.100   1.615  -8.897  1.00  0.280          H  
ATOM   3536 3HG2 THR A 222     -12.917   0.548 -10.064  1.00  0.280          H  
ATOM   3537  N   LEU A 223      -8.147  -0.795  -9.099  1.00  0.090          N  
ATOM   3538  CA  LEU A 223      -6.994  -1.665  -8.958  1.00  0.130          C  
ATOM   3539  C   LEU A 223      -6.459  -1.514  -7.570  1.00  0.210          C  
ATOM   3540  O   LEU A 223      -6.380  -0.401  -7.077  1.00  0.260          O  
ATOM   3541  CB  LEU A 223      -5.896  -1.269  -9.978  1.00  0.170          C  
ATOM   3542  CG  LEU A 223      -4.547  -2.085 -10.022  1.00  0.170          C  
ATOM   3543  CD1 LEU A 223      -4.810  -3.483 -10.506  1.00  0.170          C  
ATOM   3544  CD2 LEU A 223      -3.570  -1.391 -10.956  1.00  0.170          C  
ATOM   3545  H   LEU A 223      -8.223   0.046  -8.511  1.00  0.110          H  
ATOM   3546  HA  LEU A 223      -7.303  -2.695  -9.103  1.00  0.160          H  
ATOM   3547 1HB  LEU A 223      -6.323  -1.299 -10.956  1.00  0.200          H  
ATOM   3548 2HB  LEU A 223      -5.620  -0.254  -9.770  1.00  0.200          H  
ATOM   3549  HG  LEU A 223      -4.107  -2.137  -9.022  1.00  0.200          H  
ATOM   3550 1HD1 LEU A 223      -3.898  -4.038 -10.554  1.00  0.200          H  
ATOM   3551 2HD1 LEU A 223      -5.476  -3.968  -9.816  1.00  0.200          H  
ATOM   3552 3HD1 LEU A 223      -5.255  -3.448 -11.503  1.00  0.200          H  
ATOM   3553 1HD2 LEU A 223      -2.635  -1.948 -10.980  1.00  0.200          H  
ATOM   3554 2HD2 LEU A 223      -3.991  -1.343 -11.962  1.00  0.200          H  
ATOM   3555 3HD2 LEU A 223      -3.378  -0.389 -10.597  1.00  0.200          H  
ATOM   3556  N   GLU A 224      -6.135  -2.602  -6.912  1.00  0.160          N  
ATOM   3557  CA  GLU A 224      -5.510  -2.443  -5.608  1.00  0.150          C  
ATOM   3558  C   GLU A 224      -4.224  -3.246  -5.602  1.00  0.140          C  
ATOM   3559  O   GLU A 224      -4.173  -4.364  -6.107  1.00  0.150          O  
ATOM   3560  CB  GLU A 224      -6.478  -2.788  -4.459  1.00  0.210          C  
ATOM   3561  CG  GLU A 224      -7.702  -1.825  -4.425  1.00  0.210          C  
ATOM   3562  CD  GLU A 224      -8.623  -1.898  -3.234  1.00  0.210          C  
ATOM   3563  OE1 GLU A 224      -8.423  -2.690  -2.321  1.00  0.210          O  
ATOM   3564  OE2 GLU A 224      -9.585  -1.141  -3.245  1.00  0.210          O  
ATOM   3565  H   GLU A 224      -6.294  -3.516  -7.341  1.00  0.190          H  
ATOM   3566  HA  GLU A 224      -5.228  -1.396  -5.473  1.00  0.180          H  
ATOM   3567 1HB  GLU A 224      -6.845  -3.810  -4.583  1.00  0.260          H  
ATOM   3568 2HB  GLU A 224      -5.957  -2.731  -3.502  1.00  0.260          H  
ATOM   3569 1HG  GLU A 224      -7.326  -0.805  -4.503  1.00  0.260          H  
ATOM   3570 2HG  GLU A 224      -8.297  -2.014  -5.320  1.00  0.260          H  
ATOM   3571  N   GLY A 225      -3.183  -2.669  -5.018  1.00  0.130          N  
ATOM   3572  CA  GLY A 225      -1.836  -3.247  -5.015  1.00  0.120          C  
ATOM   3573  C   GLY A 225      -1.728  -4.669  -4.480  1.00  0.120          C  
ATOM   3574  O   GLY A 225      -0.933  -5.445  -5.006  1.00  0.120          O  
ATOM   3575  H   GLY A 225      -3.312  -1.746  -4.593  1.00  0.160          H  
ATOM   3576 1HA  GLY A 225      -1.466  -3.238  -6.040  1.00  0.140          H  
ATOM   3577 2HA  GLY A 225      -1.169  -2.591  -4.474  1.00  0.140          H  
ATOM   3578  N   GLY A 226      -2.564  -5.077  -3.521  1.00  0.140          N  
ATOM   3579  CA  GLY A 226      -2.542  -6.449  -3.005  1.00  0.160          C  
ATOM   3580  C   GLY A 226      -2.879  -7.477  -4.104  1.00  0.180          C  
ATOM   3581  O   GLY A 226      -2.767  -8.692  -3.913  1.00  0.250          O  
ATOM   3582  H   GLY A 226      -3.181  -4.416  -3.035  1.00  0.170          H  
ATOM   3583 1HA  GLY A 226      -1.561  -6.666  -2.584  1.00  0.190          H  
ATOM   3584 2HA  GLY A 226      -3.259  -6.534  -2.186  1.00  0.190          H  
ATOM   3585  N   ASP A 227      -3.383  -7.012  -5.251  1.00  0.140          N  
ATOM   3586  CA  ASP A 227      -3.656  -7.900  -6.358  1.00  0.140          C  
ATOM   3587  C   ASP A 227      -2.572  -7.862  -7.431  1.00  0.140          C  
ATOM   3588  O   ASP A 227      -2.709  -8.552  -8.423  1.00  0.200          O  
ATOM   3589  CB  ASP A 227      -4.987  -7.562  -7.029  1.00  0.200          C  
ATOM   3590  CG  ASP A 227      -6.224  -7.843  -6.210  1.00  0.200          C  
ATOM   3591  OD1 ASP A 227      -6.302  -8.863  -5.547  1.00  0.200          O  
ATOM   3592  OD2 ASP A 227      -7.100  -7.009  -6.239  1.00  0.200          O  
ATOM   3593  H   ASP A 227      -3.529  -6.007  -5.380  1.00  0.170          H  
ATOM   3594  HA  ASP A 227      -3.715  -8.910  -5.975  1.00  0.170          H  
ATOM   3595 1HB  ASP A 227      -4.981  -6.496  -7.276  1.00  0.240          H  
ATOM   3596 2HB  ASP A 227      -5.076  -8.092  -7.968  1.00  0.240          H  
ATOM   3597  N   VAL A 228      -1.500  -7.076  -7.272  1.00  0.110          N  
ATOM   3598  CA  VAL A 228      -0.493  -6.947  -8.344  1.00  0.120          C  
ATOM   3599  C   VAL A 228       0.917  -7.358  -7.929  1.00  0.120          C  
ATOM   3600  O   VAL A 228       1.478  -6.769  -7.008  1.00  0.160          O  
ATOM   3601  CB  VAL A 228      -0.401  -5.463  -8.789  1.00  0.160          C  
ATOM   3602  CG1 VAL A 228       0.643  -5.286  -9.904  1.00  0.160          C  
ATOM   3603  CG2 VAL A 228      -1.736  -4.958  -9.243  1.00  0.160          C  
ATOM   3604  H   VAL A 228      -1.379  -6.544  -6.408  1.00  0.130          H  
ATOM   3605  HA  VAL A 228      -0.796  -7.568  -9.184  1.00  0.140          H  
ATOM   3606  HB  VAL A 228      -0.075  -4.870  -7.933  1.00  0.200          H  
ATOM   3607 1HG1 VAL A 228       0.682  -4.235 -10.152  1.00  0.200          H  
ATOM   3608 2HG1 VAL A 228       1.629  -5.610  -9.570  1.00  0.200          H  
ATOM   3609 3HG1 VAL A 228       0.361  -5.858 -10.779  1.00  0.200          H  
ATOM   3610 1HG2 VAL A 228      -1.645  -3.909  -9.523  1.00  0.200          H  
ATOM   3611 2HG2 VAL A 228      -2.056  -5.530 -10.088  1.00  0.200          H  
ATOM   3612 3HG2 VAL A 228      -2.469  -5.051  -8.437  1.00  0.200          H  
ATOM   3613  N   MET A 229       1.518  -8.317  -8.645  1.00  0.120          N  
ATOM   3614  CA  MET A 229       2.878  -8.724  -8.332  1.00  0.140          C  
ATOM   3615  C   MET A 229       3.776  -8.876  -9.586  1.00  0.130          C  
ATOM   3616  O   MET A 229       3.437  -9.615 -10.509  1.00  0.160          O  
ATOM   3617  CB  MET A 229       2.879 -10.063  -7.597  1.00  0.190          C  
ATOM   3618  CG  MET A 229       2.143 -10.082  -6.304  1.00  0.190          C  
ATOM   3619  SD  MET A 229       0.400 -10.402  -6.534  1.00  0.190          S  
ATOM   3620  CE  MET A 229      -0.116 -10.231  -4.886  1.00  0.190          C  
ATOM   3621  H   MET A 229       0.976  -8.774  -9.374  1.00  0.140          H  
ATOM   3622  HA  MET A 229       3.273  -7.984  -7.659  1.00  0.170          H  
ATOM   3623 1HB  MET A 229       2.436 -10.825  -8.230  1.00  0.230          H  
ATOM   3624 2HB  MET A 229       3.908 -10.367  -7.383  1.00  0.230          H  
ATOM   3625 1HG  MET A 229       2.560 -10.859  -5.660  1.00  0.230          H  
ATOM   3626 2HG  MET A 229       2.257  -9.127  -5.803  1.00  0.230          H  
ATOM   3627 1HE  MET A 229      -1.178 -10.402  -4.827  1.00  0.230          H  
ATOM   3628 2HE  MET A 229       0.406 -10.962  -4.266  1.00  0.230          H  
ATOM   3629 3HE  MET A 229       0.105  -9.218  -4.534  1.00  0.230          H  
ATOM   3630  N   PRO A 230       4.935  -8.201  -9.641  1.00  0.090          N  
ATOM   3631  CA  PRO A 230       5.970  -8.309 -10.657  1.00  0.100          C  
ATOM   3632  C   PRO A 230       6.773  -9.530 -10.277  1.00  0.240          C  
ATOM   3633  O   PRO A 230       7.591  -9.448  -9.371  1.00  0.750          O  
ATOM   3634  CB  PRO A 230       6.754  -7.013 -10.499  1.00  0.150          C  
ATOM   3635  CG  PRO A 230       6.618  -6.676  -9.042  1.00  0.150          C  
ATOM   3636  CD  PRO A 230       5.250  -7.177  -8.619  1.00  0.150          C  
ATOM   3637  HA  PRO A 230       5.524  -8.414 -11.658  1.00  0.120          H  
ATOM   3638 1HB  PRO A 230       7.805  -7.163 -10.807  1.00  0.180          H  
ATOM   3639 2HB  PRO A 230       6.341  -6.246 -11.153  1.00  0.180          H  
ATOM   3640 1HG  PRO A 230       7.413  -7.170  -8.480  1.00  0.180          H  
ATOM   3641 2HG  PRO A 230       6.750  -5.591  -8.890  1.00  0.180          H  
ATOM   3642 1HD  PRO A 230       5.377  -7.632  -7.622  1.00  0.180          H  
ATOM   3643 2HD  PRO A 230       4.516  -6.347  -8.633  1.00  0.180          H  
ATOM   3644  N   ILE A 231       6.437 -10.680 -10.813  1.00  0.290          N  
ATOM   3645  CA  ILE A 231       7.047 -11.891 -10.294  1.00  0.240          C  
ATOM   3646  C   ILE A 231       8.301 -12.324 -11.035  1.00  0.280          C  
ATOM   3647  O   ILE A 231       9.145 -13.013 -10.458  1.00  0.390          O  
ATOM   3648  CB  ILE A 231       6.005 -13.034 -10.169  1.00  0.360          C  
ATOM   3649  CG1 ILE A 231       5.402 -13.398 -11.548  1.00  0.360          C  
ATOM   3650  CG2 ILE A 231       4.919 -12.620  -9.166  1.00  0.360          C  
ATOM   3651  CD1 ILE A 231       4.544 -14.656 -11.551  1.00  0.360          C  
ATOM   3652  H   ILE A 231       5.808 -10.699 -11.622  1.00  0.350          H  
ATOM   3653  HA  ILE A 231       7.350 -11.681  -9.272  1.00  0.290          H  
ATOM   3654  HB  ILE A 231       6.505 -13.927  -9.791  1.00  0.430          H  
ATOM   3655 1HG1 ILE A 231       4.783 -12.567 -11.887  1.00  0.430          H  
ATOM   3656 2HG1 ILE A 231       6.204 -13.542 -12.258  1.00  0.430          H  
ATOM   3657 1HG2 ILE A 231       4.196 -13.408  -9.025  1.00  0.430          H  
ATOM   3658 2HG2 ILE A 231       5.382 -12.397  -8.203  1.00  0.430          H  
ATOM   3659 3HG2 ILE A 231       4.419 -11.740  -9.536  1.00  0.430          H  
ATOM   3660 1HD1 ILE A 231       4.157 -14.851 -12.549  1.00  0.430          H  
ATOM   3661 2HD1 ILE A 231       5.159 -15.491 -11.238  1.00  0.430          H  
ATOM   3662 3HD1 ILE A 231       3.708 -14.550 -10.878  1.00  0.430          H  
ATOM   3663  N   GLY A 232       8.455 -11.923 -12.288  1.00  0.240          N  
ATOM   3664  CA  GLY A 232       9.636 -12.392 -13.005  1.00  0.240          C  
ATOM   3665  C   GLY A 232       9.948 -11.714 -14.329  1.00  0.220          C  
ATOM   3666  O   GLY A 232       9.525 -10.589 -14.612  1.00  0.200          O  
ATOM   3667  H   GLY A 232       7.717 -11.365 -12.723  1.00  0.290          H  
ATOM   3668 1HA  GLY A 232      10.501 -12.283 -12.348  1.00  0.290          H  
ATOM   3669 2HA  GLY A 232       9.528 -13.461 -13.178  1.00  0.290          H  
ATOM   3670  N   LYS A 233      10.656 -12.441 -15.181  1.00  0.230          N  
ATOM   3671  CA  LYS A 233      11.179 -11.927 -16.440  1.00  0.220          C  
ATOM   3672  C   LYS A 233      10.105 -11.550 -17.456  1.00  0.200          C  
ATOM   3673  O   LYS A 233       9.789 -12.305 -18.375  1.00  0.200          O  
ATOM   3674  CB  LYS A 233      12.113 -12.992 -17.025  1.00  0.310          C  
ATOM   3675  CG  LYS A 233      12.873 -12.620 -18.291  1.00  0.310          C  
ATOM   3676  CD  LYS A 233      13.807 -13.766 -18.684  1.00  0.310          C  
ATOM   3677  CE  LYS A 233      14.591 -13.465 -19.947  1.00  0.310          C  
ATOM   3678  NZ  LYS A 233      15.496 -14.599 -20.312  1.00  0.310          N  
ATOM   3679  H   LYS A 233      10.908 -13.380 -14.907  1.00  0.280          H  
ATOM   3680  HA  LYS A 233      11.760 -11.030 -16.223  1.00  0.260          H  
ATOM   3681 1HB  LYS A 233      12.849 -13.275 -16.270  1.00  0.370          H  
ATOM   3682 2HB  LYS A 233      11.528 -13.886 -17.252  1.00  0.370          H  
ATOM   3683 1HG  LYS A 233      12.181 -12.435 -19.113  1.00  0.370          H  
ATOM   3684 2HG  LYS A 233      13.456 -11.717 -18.118  1.00  0.370          H  
ATOM   3685 1HD  LYS A 233      14.507 -13.960 -17.869  1.00  0.370          H  
ATOM   3686 2HD  LYS A 233      13.216 -14.670 -18.846  1.00  0.370          H  
ATOM   3687 1HE  LYS A 233      13.895 -13.289 -20.766  1.00  0.370          H  
ATOM   3688 2HE  LYS A 233      15.191 -12.568 -19.794  1.00  0.370          H  
ATOM   3689 1HZ  LYS A 233      16.003 -14.371 -21.156  1.00  0.370          H  
ATOM   3690 2HZ  LYS A 233      16.152 -14.765 -19.559  1.00  0.370          H  
ATOM   3691 3HZ  LYS A 233      14.946 -15.435 -20.464  1.00  0.370          H  
ATOM   3692  N   GLY A 234       9.561 -10.340 -17.263  1.00  0.180          N  
ATOM   3693  CA  GLY A 234       8.502  -9.752 -18.087  1.00  0.190          C  
ATOM   3694  C   GLY A 234       7.141 -10.300 -17.706  1.00  0.180          C  
ATOM   3695  O   GLY A 234       6.176 -10.191 -18.479  1.00  0.200          O  
ATOM   3696  H   GLY A 234       9.883  -9.824 -16.446  1.00  0.220          H  
ATOM   3697 1HA  GLY A 234       8.514  -8.669 -17.955  1.00  0.230          H  
ATOM   3698 2HA  GLY A 234       8.702  -9.954 -19.138  1.00  0.230          H  
ATOM   3699  N   ILE A 235       7.091 -10.906 -16.521  1.00  0.170          N  
ATOM   3700  CA  ILE A 235       5.899 -11.569 -16.012  1.00  0.170          C  
ATOM   3701  C   ILE A 235       5.223 -10.844 -14.846  1.00  0.170          C  
ATOM   3702  O   ILE A 235       5.762 -10.780 -13.719  1.00  0.180          O  
ATOM   3703  CB  ILE A 235       6.315 -12.957 -15.507  1.00  0.240          C  
ATOM   3704  CG1 ILE A 235       6.978 -13.740 -16.630  1.00  0.240          C  
ATOM   3705  CG2 ILE A 235       5.060 -13.707 -15.039  1.00  0.240          C  
ATOM   3706  CD1 ILE A 235       7.758 -14.902 -16.151  1.00  0.240          C  
ATOM   3707  H   ILE A 235       7.955 -10.894 -15.973  1.00  0.200          H  
ATOM   3708  HA  ILE A 235       5.180 -11.660 -16.828  1.00  0.200          H  
ATOM   3709  HB  ILE A 235       7.021 -12.858 -14.691  1.00  0.290          H  
ATOM   3710 1HG1 ILE A 235       6.207 -14.096 -17.310  1.00  0.290          H  
ATOM   3711 2HG1 ILE A 235       7.650 -13.106 -17.182  1.00  0.290          H  
ATOM   3712 1HG2 ILE A 235       5.316 -14.694 -14.675  1.00  0.290          H  
ATOM   3713 2HG2 ILE A 235       4.567 -13.165 -14.247  1.00  0.290          H  
ATOM   3714 3HG2 ILE A 235       4.372 -13.800 -15.876  1.00  0.290          H  
ATOM   3715 1HD1 ILE A 235       8.197 -15.403 -17.012  1.00  0.290          H  
ATOM   3716 2HD1 ILE A 235       8.551 -14.554 -15.500  1.00  0.290          H  
ATOM   3717 3HD1 ILE A 235       7.141 -15.590 -15.613  1.00  0.290          H  
ATOM   3718  N   VAL A 236       3.997 -10.383 -15.088  1.00  0.170          N  
ATOM   3719  CA  VAL A 236       3.260  -9.668 -14.050  1.00  0.160          C  
ATOM   3720  C   VAL A 236       1.965 -10.411 -13.755  1.00  0.170          C  
ATOM   3721  O   VAL A 236       1.243 -10.812 -14.666  1.00  0.190          O  
ATOM   3722  CB  VAL A 236       2.962  -8.203 -14.461  1.00  0.230          C  
ATOM   3723  CG1 VAL A 236       2.196  -7.461 -13.352  1.00  0.230          C  
ATOM   3724  CG2 VAL A 236       4.245  -7.498 -14.770  1.00  0.230          C  
ATOM   3725  H   VAL A 236       3.605 -10.493 -16.037  1.00  0.200          H  
ATOM   3726  HA  VAL A 236       3.856  -9.650 -13.136  1.00  0.190          H  
ATOM   3727  HB  VAL A 236       2.339  -8.210 -15.329  1.00  0.270          H  
ATOM   3728 1HG1 VAL A 236       1.985  -6.443 -13.675  1.00  0.270          H  
ATOM   3729 2HG1 VAL A 236       1.274  -7.963 -13.145  1.00  0.270          H  
ATOM   3730 3HG1 VAL A 236       2.803  -7.435 -12.443  1.00  0.270          H  
ATOM   3731 1HG2 VAL A 236       4.043  -6.479 -15.078  1.00  0.270          H  
ATOM   3732 2HG2 VAL A 236       4.879  -7.492 -13.887  1.00  0.270          H  
ATOM   3733 3HG2 VAL A 236       4.742  -8.028 -15.576  1.00  0.270          H  
ATOM   3734  N   LEU A 237       1.742 -10.662 -12.485  1.00  0.150          N  
ATOM   3735  CA  LEU A 237       0.585 -11.348 -11.965  1.00  0.130          C  
ATOM   3736  C   LEU A 237      -0.436 -10.403 -11.365  1.00  0.140          C  
ATOM   3737  O   LEU A 237      -0.128  -9.663 -10.437  1.00  0.160          O  
ATOM   3738  CB  LEU A 237       1.116 -12.376 -10.950  1.00  0.190          C  
ATOM   3739  CG  LEU A 237       0.136 -13.116 -10.077  1.00  0.190          C  
ATOM   3740  CD1 LEU A 237      -0.805 -13.959 -10.873  1.00  0.190          C  
ATOM   3741  CD2 LEU A 237       0.936 -14.002  -9.103  1.00  0.190          C  
ATOM   3742  H   LEU A 237       2.425 -10.311 -11.817  1.00  0.180          H  
ATOM   3743  HA  LEU A 237       0.098 -11.833 -12.785  1.00  0.160          H  
ATOM   3744 1HB  LEU A 237       1.676 -13.125 -11.508  1.00  0.230          H  
ATOM   3745 2HB  LEU A 237       1.818 -11.862 -10.295  1.00  0.230          H  
ATOM   3746  HG  LEU A 237      -0.440 -12.387  -9.525  1.00  0.230          H  
ATOM   3747 1HD1 LEU A 237      -1.457 -14.434 -10.198  1.00  0.230          H  
ATOM   3748 2HD1 LEU A 237      -1.393 -13.343 -11.554  1.00  0.230          H  
ATOM   3749 3HD1 LEU A 237      -0.249 -14.709 -11.429  1.00  0.230          H  
ATOM   3750 1HD2 LEU A 237       0.255 -14.522  -8.440  1.00  0.230          H  
ATOM   3751 2HD2 LEU A 237       1.521 -14.732  -9.663  1.00  0.230          H  
ATOM   3752 3HD2 LEU A 237       1.606 -13.373  -8.509  1.00  0.230          H  
ATOM   3753  N   ILE A 238      -1.648 -10.367 -11.929  1.00  0.130          N  
ATOM   3754  CA  ILE A 238      -2.660  -9.459 -11.419  1.00  0.140          C  
ATOM   3755  C   ILE A 238      -3.954 -10.200 -11.108  1.00  0.140          C  
ATOM   3756  O   ILE A 238      -4.498 -10.869 -11.971  1.00  0.150          O  
ATOM   3757  CB  ILE A 238      -2.946  -8.282 -12.378  1.00  0.190          C  
ATOM   3758  CG1 ILE A 238      -1.646  -7.520 -12.637  1.00  0.190          C  
ATOM   3759  CG2 ILE A 238      -3.969  -7.347 -11.699  1.00  0.190          C  
ATOM   3760  CD1 ILE A 238      -1.723  -6.447 -13.686  1.00  0.190          C  
ATOM   3761  H   ILE A 238      -1.875 -10.990 -12.705  1.00  0.160          H  
ATOM   3762  HA  ILE A 238      -2.275  -9.031 -10.524  1.00  0.170          H  
ATOM   3763  HB  ILE A 238      -3.330  -8.641 -13.332  1.00  0.230          H  
ATOM   3764 1HG1 ILE A 238      -1.314  -7.092 -11.710  1.00  0.230          H  
ATOM   3765 2HG1 ILE A 238      -0.913  -8.226 -12.971  1.00  0.230          H  
ATOM   3766 1HG2 ILE A 238      -4.171  -6.495 -12.305  1.00  0.230          H  
ATOM   3767 2HG2 ILE A 238      -4.900  -7.872 -11.524  1.00  0.230          H  
ATOM   3768 3HG2 ILE A 238      -3.578  -7.012 -10.748  1.00  0.230          H  
ATOM   3769 1HD1 ILE A 238      -0.740  -5.986 -13.800  1.00  0.230          H  
ATOM   3770 2HD1 ILE A 238      -2.030  -6.878 -14.628  1.00  0.230          H  
ATOM   3771 3HD1 ILE A 238      -2.433  -5.697 -13.395  1.00  0.230          H  
ATOM   3772  N   GLY A 239      -4.460 -10.081  -9.902  1.00  0.150          N  
ATOM   3773  CA  GLY A 239      -5.699 -10.747  -9.571  1.00  0.150          C  
ATOM   3774  C   GLY A 239      -6.907  -9.981 -10.055  1.00  0.170          C  
ATOM   3775  O   GLY A 239      -6.865  -8.767 -10.248  1.00  0.170          O  
ATOM   3776  H   GLY A 239      -3.959  -9.522  -9.219  1.00  0.180          H  
ATOM   3777 1HA  GLY A 239      -5.720 -11.720 -10.028  1.00  0.180          H  
ATOM   3778 2HA  GLY A 239      -5.764 -10.893  -8.494  1.00  0.180          H  
ATOM   3779  N   MET A 240      -7.996 -10.710 -10.238  1.00  0.180          N  
ATOM   3780  CA  MET A 240      -9.262 -10.103 -10.621  1.00  0.200          C  
ATOM   3781  C   MET A 240     -10.289 -10.461  -9.581  1.00  0.210          C  
ATOM   3782  O   MET A 240     -10.414 -11.617  -9.174  1.00  0.210          O  
ATOM   3783  CB  MET A 240      -9.711 -10.552 -11.996  1.00  0.270          C  
ATOM   3784  CG  MET A 240     -11.037  -9.966 -12.442  1.00  0.270          C  
ATOM   3785  SD  MET A 240     -11.528 -10.517 -14.053  1.00  0.270          S  
ATOM   3786  CE  MET A 240     -10.412  -9.608 -15.058  1.00  0.270          C  
ATOM   3787  H   MET A 240      -7.928 -11.722 -10.084  1.00  0.220          H  
ATOM   3788  HA  MET A 240      -9.157  -9.015 -10.624  1.00  0.240          H  
ATOM   3789 1HB  MET A 240      -8.953 -10.274 -12.696  1.00  0.330          H  
ATOM   3790 2HB  MET A 240      -9.811 -11.603 -12.026  1.00  0.330          H  
ATOM   3791 1HG  MET A 240     -11.817 -10.258 -11.743  1.00  0.330          H  
ATOM   3792 2HG  MET A 240     -10.974  -8.870 -12.449  1.00  0.330          H  
ATOM   3793 1HE  MET A 240     -10.580  -9.843 -16.091  1.00  0.330          H  
ATOM   3794 2HE  MET A 240     -10.573  -8.564 -14.880  1.00  0.330          H  
ATOM   3795 3HE  MET A 240      -9.405  -9.854 -14.819  1.00  0.330          H  
ATOM   3796  N   GLY A 241     -11.070  -9.484  -9.177  1.00  0.210          N  
ATOM   3797  CA  GLY A 241     -12.067  -9.739  -8.152  1.00  0.230          C  
ATOM   3798  C   GLY A 241     -12.853  -8.488  -7.836  1.00  0.240          C  
ATOM   3799  O   GLY A 241     -13.055  -7.638  -8.696  1.00  0.240          O  
ATOM   3800  H   GLY A 241     -10.956  -8.547  -9.583  1.00  0.250          H  
ATOM   3801 1HA  GLY A 241     -12.740 -10.520  -8.503  1.00  0.280          H  
ATOM   3802 2HA  GLY A 241     -11.581 -10.111  -7.248  1.00  0.280          H  
ATOM   3803  N   GLU A 242     -13.360  -8.388  -6.616  1.00  0.230          N  
ATOM   3804  CA  GLU A 242     -14.175  -7.234  -6.268  1.00  0.240          C  
ATOM   3805  C   GLU A 242     -13.377  -5.935  -6.288  1.00  0.230          C  
ATOM   3806  O   GLU A 242     -13.919  -4.887  -6.618  1.00  0.260          O  
ATOM   3807  CB  GLU A 242     -14.838  -7.390  -4.897  1.00  0.330          C  
ATOM   3808  CG  GLU A 242     -15.942  -8.426  -4.811  1.00  0.330          C  
ATOM   3809  CD  GLU A 242     -16.583  -8.524  -3.423  1.00  0.330          C  
ATOM   3810  OE1 GLU A 242     -16.130  -7.857  -2.504  1.00  0.330          O  
ATOM   3811  OE2 GLU A 242     -17.525  -9.265  -3.288  1.00  0.330          O  
ATOM   3812  H   GLU A 242     -13.155  -9.100  -5.910  1.00  0.280          H  
ATOM   3813  HA  GLU A 242     -14.969  -7.148  -7.010  1.00  0.290          H  
ATOM   3814 1HB  GLU A 242     -14.077  -7.666  -4.169  1.00  0.400          H  
ATOM   3815 2HB  GLU A 242     -15.258  -6.432  -4.596  1.00  0.400          H  
ATOM   3816 1HG  GLU A 242     -16.712  -8.178  -5.539  1.00  0.400          H  
ATOM   3817 2HG  GLU A 242     -15.533  -9.384  -5.078  1.00  0.400          H  
ATOM   3818  N   ARG A 243     -12.096  -5.994  -5.906  1.00  0.210          N  
ATOM   3819  CA  ARG A 243     -11.284  -4.787  -5.809  1.00  0.200          C  
ATOM   3820  C   ARG A 243     -10.590  -4.418  -7.127  1.00  0.210          C  
ATOM   3821  O   ARG A 243     -10.456  -3.236  -7.446  1.00  0.270          O  
ATOM   3822  CB  ARG A 243     -10.269  -4.963  -4.700  1.00  0.280          C  
ATOM   3823  CG  ARG A 243     -10.896  -5.243  -3.318  1.00  0.280          C  
ATOM   3824  CD  ARG A 243     -11.773  -4.152  -2.806  1.00  0.280          C  
ATOM   3825  NE  ARG A 243     -12.258  -4.463  -1.473  1.00  0.280          N  
ATOM   3826  CZ  ARG A 243     -13.368  -5.203  -1.204  1.00  0.280          C  
ATOM   3827  NH1 ARG A 243     -14.081  -5.695  -2.189  1.00  0.280          N  
ATOM   3828  NH2 ARG A 243     -13.719  -5.443   0.047  1.00  0.280          N  
ATOM   3829  H   ARG A 243     -11.693  -6.887  -5.653  1.00  0.250          H  
ATOM   3830  HA  ARG A 243     -11.936  -3.958  -5.553  1.00  0.240          H  
ATOM   3831 1HB  ARG A 243      -9.593  -5.789  -4.937  1.00  0.340          H  
ATOM   3832 2HB  ARG A 243      -9.669  -4.073  -4.620  1.00  0.340          H  
ATOM   3833 1HG  ARG A 243     -11.480  -6.160  -3.366  1.00  0.340          H  
ATOM   3834 2HG  ARG A 243     -10.105  -5.374  -2.601  1.00  0.340          H  
ATOM   3835 1HD  ARG A 243     -11.201  -3.228  -2.751  1.00  0.340          H  
ATOM   3836 2HD  ARG A 243     -12.628  -4.007  -3.450  1.00  0.340          H  
ATOM   3837  HE  ARG A 243     -11.713  -4.111  -0.698  1.00  0.340          H  
ATOM   3838 1HH1 ARG A 243     -13.815  -5.525  -3.143  1.00  0.340          H  
ATOM   3839 2HH1 ARG A 243     -14.904  -6.293  -2.021  1.00  0.340          H  
ATOM   3840 1HH2 ARG A 243     -13.168  -5.074   0.803  1.00  0.340          H  
ATOM   3841 2HH2 ARG A 243     -14.540  -6.003   0.241  1.00  0.340          H  
ATOM   3842  N   THR A 244     -10.137  -5.413  -7.890  1.00  0.220          N  
ATOM   3843  CA  THR A 244      -9.479  -5.146  -9.175  1.00  0.210          C  
ATOM   3844  C   THR A 244     -10.350  -5.601 -10.343  1.00  0.200          C  
ATOM   3845  O   THR A 244     -10.715  -6.778 -10.454  1.00  0.210          O  
ATOM   3846  CB  THR A 244      -8.087  -5.792  -9.285  1.00  0.300          C  
ATOM   3847  OG1 THR A 244      -7.201  -5.238  -8.272  1.00  0.300          O  
ATOM   3848  CG2 THR A 244      -7.540  -5.545 -10.685  1.00  0.300          C  
ATOM   3849  H   THR A 244     -10.246  -6.364  -7.578  1.00  0.260          H  
ATOM   3850  HA  THR A 244      -9.343  -4.074  -9.274  1.00  0.250          H  
ATOM   3851  HB  THR A 244      -8.161  -6.867  -9.119  1.00  0.360          H  
ATOM   3852  HG1 THR A 244      -7.331  -5.751  -7.433  1.00  0.360          H  
ATOM   3853 1HG2 THR A 244      -6.559  -6.001 -10.768  1.00  0.360          H  
ATOM   3854 2HG2 THR A 244      -8.195  -5.990 -11.426  1.00  0.360          H  
ATOM   3855 3HG2 THR A 244      -7.473  -4.480 -10.871  1.00  0.360          H  
ATOM   3856  N   SER A 245     -10.682  -4.654 -11.223  1.00  0.200          N  
ATOM   3857  CA  SER A 245     -11.584  -4.902 -12.353  1.00  0.210          C  
ATOM   3858  C   SER A 245     -10.903  -5.200 -13.687  1.00  0.260          C  
ATOM   3859  O   SER A 245      -9.702  -4.949 -13.857  1.00  0.250          O  
ATOM   3860  CB  SER A 245     -12.508  -3.707 -12.534  1.00  0.290          C  
ATOM   3861  OG  SER A 245     -11.819  -2.553 -12.989  1.00  0.290          O  
ATOM   3862  H   SER A 245     -10.300  -3.712 -11.077  1.00  0.240          H  
ATOM   3863  HA  SER A 245     -12.201  -5.768 -12.099  1.00  0.250          H  
ATOM   3864 1HB  SER A 245     -13.297  -3.957 -13.239  1.00  0.350          H  
ATOM   3865 2HB  SER A 245     -12.988  -3.484 -11.580  1.00  0.350          H  
ATOM   3866  HG  SER A 245     -12.516  -1.835 -12.991  1.00  0.350          H  
ATOM   3867  N   ARG A 246     -11.708  -5.699 -14.651  1.00  0.310          N  
ATOM   3868  CA  ARG A 246     -11.256  -5.948 -16.025  1.00  0.360          C  
ATOM   3869  C   ARG A 246     -10.716  -4.712 -16.696  1.00  0.340          C  
ATOM   3870  O   ARG A 246      -9.721  -4.778 -17.424  1.00  0.350          O  
ATOM   3871  CB  ARG A 246     -12.388  -6.441 -16.954  1.00  0.480          C  
ATOM   3872  CG  ARG A 246     -12.853  -7.901 -16.879  1.00  0.480          C  
ATOM   3873  CD  ARG A 246     -13.831  -8.246 -18.004  1.00  0.480          C  
ATOM   3874  NE  ARG A 246     -15.237  -8.000 -17.679  1.00  0.480          N  
ATOM   3875  CZ  ARG A 246     -16.009  -6.950 -18.072  1.00  0.480          C  
ATOM   3876  NH1 ARG A 246     -15.509  -5.959 -18.787  1.00  0.480          N  
ATOM   3877  NH2 ARG A 246     -17.287  -6.943 -17.719  1.00  0.480          N  
ATOM   3878  H   ARG A 246     -12.675  -5.889 -14.412  1.00  0.370          H  
ATOM   3879  HA  ARG A 246     -10.458  -6.684 -16.004  1.00  0.430          H  
ATOM   3880 1HB  ARG A 246     -13.268  -5.828 -16.764  1.00  0.580          H  
ATOM   3881 2HB  ARG A 246     -12.093  -6.255 -17.985  1.00  0.580          H  
ATOM   3882 1HG  ARG A 246     -12.010  -8.528 -17.048  1.00  0.580          H  
ATOM   3883 2HG  ARG A 246     -13.300  -8.127 -15.913  1.00  0.580          H  
ATOM   3884 1HD  ARG A 246     -13.574  -7.694 -18.903  1.00  0.580          H  
ATOM   3885 2HD  ARG A 246     -13.736  -9.300 -18.212  1.00  0.580          H  
ATOM   3886  HE  ARG A 246     -15.702  -8.745 -17.165  1.00  0.580          H  
ATOM   3887 1HH1 ARG A 246     -14.540  -5.958 -19.056  1.00  0.580          H  
ATOM   3888 2HH1 ARG A 246     -16.100  -5.188 -19.067  1.00  0.580          H  
ATOM   3889 1HH2 ARG A 246     -17.687  -7.725 -17.175  1.00  0.580          H  
ATOM   3890 2HH2 ARG A 246     -17.922  -6.175 -17.968  1.00  0.580          H  
ATOM   3891  N   GLN A 247     -11.388  -3.586 -16.484  1.00  0.340          N  
ATOM   3892  CA  GLN A 247     -10.992  -2.364 -17.148  1.00  0.340          C  
ATOM   3893  C   GLN A 247      -9.610  -1.934 -16.695  1.00  0.340          C  
ATOM   3894  O   GLN A 247      -8.771  -1.565 -17.524  1.00  0.410          O  
ATOM   3895  CB  GLN A 247     -12.000  -1.242 -16.848  1.00  0.480          C  
ATOM   3896  CG  GLN A 247     -13.391  -1.447 -17.436  1.00  0.480          C  
ATOM   3897  CD  GLN A 247     -14.310  -2.294 -16.560  1.00  0.480          C  
ATOM   3898  OE1 GLN A 247     -13.844  -3.145 -15.777  1.00  0.480          O  
ATOM   3899  NE2 GLN A 247     -15.613  -2.088 -16.686  1.00  0.480          N  
ATOM   3900  H   GLN A 247     -12.206  -3.603 -15.877  1.00  0.410          H  
ATOM   3901  HA  GLN A 247     -10.963  -2.543 -18.221  1.00  0.410          H  
ATOM   3902 1HB  GLN A 247     -12.113  -1.134 -15.774  1.00  0.570          H  
ATOM   3903 2HB  GLN A 247     -11.616  -0.296 -17.235  1.00  0.570          H  
ATOM   3904 1HG  GLN A 247     -13.851  -0.473 -17.577  1.00  0.570          H  
ATOM   3905 2HG  GLN A 247     -13.289  -1.952 -18.390  1.00  0.570          H  
ATOM   3906 1HE2 GLN A 247     -16.266  -2.621 -16.150  1.00  0.570          H  
ATOM   3907 2HE2 GLN A 247     -15.976  -1.384 -17.338  1.00  0.570          H  
ATOM   3908  N   ALA A 248      -9.347  -2.020 -15.383  1.00  0.310          N  
ATOM   3909  CA  ALA A 248      -8.039  -1.637 -14.864  1.00  0.310          C  
ATOM   3910  C   ALA A 248      -6.931  -2.549 -15.329  1.00  0.280          C  
ATOM   3911  O   ALA A 248      -5.852  -2.077 -15.708  1.00  0.290          O  
ATOM   3912  CB  ALA A 248      -8.043  -1.650 -13.370  1.00  0.430          C  
ATOM   3913  H   ALA A 248     -10.076  -2.312 -14.726  1.00  0.370          H  
ATOM   3914  HA  ALA A 248      -7.820  -0.634 -15.220  1.00  0.370          H  
ATOM   3915 1HB  ALA A 248      -7.077  -1.340 -13.021  1.00  0.520          H  
ATOM   3916 2HB  ALA A 248      -8.797  -0.974 -13.008  1.00  0.520          H  
ATOM   3917 3HB  ALA A 248      -8.255  -2.660 -13.012  1.00  0.520          H  
ATOM   3918  N   ILE A 249      -7.195  -3.862 -15.334  1.00  0.260          N  
ATOM   3919  CA  ILE A 249      -6.177  -4.818 -15.744  1.00  0.240          C  
ATOM   3920  C   ILE A 249      -5.821  -4.576 -17.179  1.00  0.240          C  
ATOM   3921  O   ILE A 249      -4.644  -4.606 -17.542  1.00  0.230          O  
ATOM   3922  CB  ILE A 249      -6.605  -6.283 -15.567  1.00  0.340          C  
ATOM   3923  CG1 ILE A 249      -6.738  -6.582 -14.098  1.00  0.340          C  
ATOM   3924  CG2 ILE A 249      -5.533  -7.219 -16.218  1.00  0.340          C  
ATOM   3925  CD1 ILE A 249      -7.428  -7.867 -13.757  1.00  0.340          C  
ATOM   3926  H   ILE A 249      -8.108  -4.199 -15.000  1.00  0.310          H  
ATOM   3927  HA  ILE A 249      -5.284  -4.650 -15.137  1.00  0.290          H  
ATOM   3928  HB  ILE A 249      -7.581  -6.439 -16.035  1.00  0.410          H  
ATOM   3929 1HG1 ILE A 249      -5.769  -6.614 -13.699  1.00  0.410          H  
ATOM   3930 2HG1 ILE A 249      -7.278  -5.767 -13.627  1.00  0.410          H  
ATOM   3931 1HG2 ILE A 249      -5.821  -8.241 -16.100  1.00  0.410          H  
ATOM   3932 2HG2 ILE A 249      -5.439  -7.014 -17.282  1.00  0.410          H  
ATOM   3933 3HG2 ILE A 249      -4.565  -7.057 -15.737  1.00  0.410          H  
ATOM   3934 1HD1 ILE A 249      -7.460  -7.983 -12.673  1.00  0.410          H  
ATOM   3935 2HD1 ILE A 249      -8.433  -7.821 -14.139  1.00  0.410          H  
ATOM   3936 3HD1 ILE A 249      -6.909  -8.711 -14.180  1.00  0.410          H  
ATOM   3937  N   GLY A 250      -6.847  -4.401 -18.014  1.00  0.260          N  
ATOM   3938  CA  GLY A 250      -6.669  -4.150 -19.424  1.00  0.280          C  
ATOM   3939  C   GLY A 250      -5.782  -2.938 -19.648  1.00  0.270          C  
ATOM   3940  O   GLY A 250      -4.786  -3.032 -20.371  1.00  0.260          O  
ATOM   3941  H   GLY A 250      -7.806  -4.438 -17.658  1.00  0.310          H  
ATOM   3942 1HA  GLY A 250      -6.233  -5.026 -19.899  1.00  0.340          H  
ATOM   3943 2HA  GLY A 250      -7.646  -3.981 -19.878  1.00  0.340          H  
ATOM   3944  N   GLN A 251      -6.125  -1.789 -19.038  1.00  0.290          N  
ATOM   3945  CA  GLN A 251      -5.316  -0.593 -19.256  1.00  0.290          C  
ATOM   3946  C   GLN A 251      -3.885  -0.759 -18.811  1.00  0.270          C  
ATOM   3947  O   GLN A 251      -2.964  -0.362 -19.534  1.00  0.280          O  
ATOM   3948  CB  GLN A 251      -5.820   0.604 -18.461  1.00  0.410          C  
ATOM   3949  CG  GLN A 251      -7.079   1.216 -18.887  1.00  0.410          C  
ATOM   3950  CD  GLN A 251      -7.418   2.354 -17.988  1.00  0.410          C  
ATOM   3951  OE1 GLN A 251      -6.517   3.101 -17.585  1.00  0.410          O  
ATOM   3952  NE2 GLN A 251      -8.678   2.517 -17.679  1.00  0.410          N  
ATOM   3953  H   GLN A 251      -6.959  -1.756 -18.438  1.00  0.350          H  
ATOM   3954  HA  GLN A 251      -5.320  -0.363 -20.318  1.00  0.350          H  
ATOM   3955 1HB  GLN A 251      -5.966   0.286 -17.429  1.00  0.490          H  
ATOM   3956 2HB  GLN A 251      -5.053   1.375 -18.457  1.00  0.490          H  
ATOM   3957 1HG  GLN A 251      -6.956   1.607 -19.888  1.00  0.490          H  
ATOM   3958 2HG  GLN A 251      -7.886   0.485 -18.853  1.00  0.490          H  
ATOM   3959 1HE2 GLN A 251      -8.971   3.322 -17.104  1.00  0.490          H  
ATOM   3960 2HE2 GLN A 251      -9.385   1.894 -18.072  1.00  0.490          H  
ATOM   3961  N   LEU A 252      -3.677  -1.364 -17.641  1.00  0.250          N  
ATOM   3962  CA  LEU A 252      -2.326  -1.537 -17.161  1.00  0.240          C  
ATOM   3963  C   LEU A 252      -1.548  -2.464 -18.065  1.00  0.210          C  
ATOM   3964  O   LEU A 252      -0.409  -2.147 -18.414  1.00  0.210          O  
ATOM   3965  CB  LEU A 252      -2.310  -2.021 -15.706  1.00  0.340          C  
ATOM   3966  CG  LEU A 252      -0.902  -2.367 -15.078  1.00  0.340          C  
ATOM   3967  CD1 LEU A 252       0.064  -1.175 -15.134  1.00  0.340          C  
ATOM   3968  CD2 LEU A 252      -1.130  -2.753 -13.627  1.00  0.340          C  
ATOM   3969  H   LEU A 252      -4.465  -1.681 -17.065  1.00  0.300          H  
ATOM   3970  HA  LEU A 252      -1.846  -0.561 -17.185  1.00  0.290          H  
ATOM   3971 1HB  LEU A 252      -2.775  -1.253 -15.088  1.00  0.410          H  
ATOM   3972 2HB  LEU A 252      -2.933  -2.919 -15.647  1.00  0.410          H  
ATOM   3973  HG  LEU A 252      -0.459  -3.200 -15.621  1.00  0.410          H  
ATOM   3974 1HD1 LEU A 252       1.012  -1.455 -14.682  1.00  0.410          H  
ATOM   3975 2HD1 LEU A 252       0.243  -0.874 -16.166  1.00  0.410          H  
ATOM   3976 3HD1 LEU A 252      -0.358  -0.360 -14.595  1.00  0.410          H  
ATOM   3977 1HD2 LEU A 252      -0.190  -3.020 -13.159  1.00  0.410          H  
ATOM   3978 2HD2 LEU A 252      -1.569  -1.907 -13.106  1.00  0.410          H  
ATOM   3979 3HD2 LEU A 252      -1.804  -3.582 -13.580  1.00  0.410          H  
ATOM   3980  N   ALA A 253      -2.135  -3.606 -18.452  1.00  0.210          N  
ATOM   3981  CA  ALA A 253      -1.422  -4.533 -19.315  1.00  0.200          C  
ATOM   3982  C   ALA A 253      -1.067  -3.853 -20.619  1.00  0.200          C  
ATOM   3983  O   ALA A 253       0.050  -4.013 -21.114  1.00  0.210          O  
ATOM   3984  CB  ALA A 253      -2.255  -5.775 -19.582  1.00  0.280          C  
ATOM   3985  H   ALA A 253      -3.082  -3.836 -18.141  1.00  0.250          H  
ATOM   3986  HA  ALA A 253      -0.503  -4.821 -18.824  1.00  0.240          H  
ATOM   3987 1HB  ALA A 253      -1.695  -6.456 -20.220  1.00  0.340          H  
ATOM   3988 2HB  ALA A 253      -2.492  -6.265 -18.639  1.00  0.340          H  
ATOM   3989 3HB  ALA A 253      -3.182  -5.484 -20.080  1.00  0.340          H  
ATOM   3990  N   ARG A 254      -1.980  -3.037 -21.159  1.00  0.210          N  
ATOM   3991  CA  ARG A 254      -1.684  -2.391 -22.413  1.00  0.230          C  
ATOM   3992  C   ARG A 254      -0.510  -1.446 -22.269  1.00  0.240          C  
ATOM   3993  O   ARG A 254       0.391  -1.457 -23.111  1.00  0.250          O  
ATOM   3994  CB  ARG A 254      -2.882  -1.610 -22.937  1.00  0.310          C  
ATOM   3995  CG  ARG A 254      -2.659  -0.897 -24.286  1.00  0.310          C  
ATOM   3996  CD  ARG A 254      -2.519  -1.867 -25.435  1.00  0.310          C  
ATOM   3997  NE  ARG A 254      -2.179  -1.188 -26.678  1.00  0.310          N  
ATOM   3998  CZ  ARG A 254      -3.026  -0.604 -27.541  1.00  0.310          C  
ATOM   3999  NH1 ARG A 254      -4.328  -0.584 -27.328  1.00  0.310          N  
ATOM   4000  NH2 ARG A 254      -2.502  -0.048 -28.614  1.00  0.310          N  
ATOM   4001  H   ARG A 254      -2.907  -2.931 -20.732  1.00  0.250          H  
ATOM   4002  HA  ARG A 254      -1.422  -3.168 -23.126  1.00  0.280          H  
ATOM   4003 1HB  ARG A 254      -3.726  -2.268 -23.038  1.00  0.380          H  
ATOM   4004 2HB  ARG A 254      -3.158  -0.849 -22.204  1.00  0.380          H  
ATOM   4005 1HG  ARG A 254      -3.516  -0.259 -24.486  1.00  0.380          H  
ATOM   4006 2HG  ARG A 254      -1.759  -0.280 -24.248  1.00  0.380          H  
ATOM   4007 1HD  ARG A 254      -1.720  -2.573 -25.235  1.00  0.380          H  
ATOM   4008 2HD  ARG A 254      -3.445  -2.416 -25.574  1.00  0.380          H  
ATOM   4009  HE  ARG A 254      -1.180  -1.153 -26.943  1.00  0.380          H  
ATOM   4010 1HH1 ARG A 254      -4.712  -1.035 -26.509  1.00  0.380          H  
ATOM   4011 2HH1 ARG A 254      -4.946  -0.144 -27.991  1.00  0.380          H  
ATOM   4012 1HH2 ARG A 254      -1.474  -0.100 -28.728  1.00  0.380          H  
ATOM   4013 2HH2 ARG A 254      -3.079   0.407 -29.300  1.00  0.380          H  
ATOM   4014  N   ASN A 255      -0.480  -0.639 -21.202  1.00  0.250          N  
ATOM   4015  CA  ASN A 255       0.635   0.282 -21.061  1.00  0.250          C  
ATOM   4016  C   ASN A 255       1.946  -0.450 -20.790  1.00  0.250          C  
ATOM   4017  O   ASN A 255       2.988  -0.057 -21.323  1.00  0.280          O  
ATOM   4018  CB  ASN A 255       0.356   1.324 -20.010  1.00  0.350          C  
ATOM   4019  CG  ASN A 255      -0.656   2.331 -20.495  1.00  0.350          C  
ATOM   4020  OD1 ASN A 255      -0.945   2.457 -21.696  1.00  0.350          O  
ATOM   4021  ND2 ASN A 255      -1.181   3.078 -19.581  1.00  0.350          N  
ATOM   4022  H   ASN A 255      -1.259  -0.637 -20.532  1.00  0.300          H  
ATOM   4023  HA  ASN A 255       0.760   0.804 -22.009  1.00  0.300          H  
ATOM   4024 1HB  ASN A 255      -0.036   0.836 -19.109  1.00  0.420          H  
ATOM   4025 2HB  ASN A 255       1.276   1.839 -19.733  1.00  0.420          H  
ATOM   4026 1HD2 ASN A 255      -1.852   3.775 -19.826  1.00  0.420          H  
ATOM   4027 2HD2 ASN A 255      -0.883   2.973 -18.619  1.00  0.420          H  
ATOM   4028  N   LEU A 256       1.900  -1.562 -20.040  1.00  0.230          N  
ATOM   4029  CA  LEU A 256       3.114  -2.325 -19.779  1.00  0.230          C  
ATOM   4030  C   LEU A 256       3.685  -2.836 -21.092  1.00  0.240          C  
ATOM   4031  O   LEU A 256       4.905  -2.839 -21.319  1.00  0.270          O  
ATOM   4032  CB  LEU A 256       2.828  -3.564 -18.888  1.00  0.320          C  
ATOM   4033  CG  LEU A 256       2.467  -3.351 -17.388  1.00  0.320          C  
ATOM   4034  CD1 LEU A 256       1.973  -4.665 -16.764  1.00  0.320          C  
ATOM   4035  CD2 LEU A 256       3.671  -2.908 -16.662  1.00  0.320          C  
ATOM   4036  H   LEU A 256       1.016  -1.845 -19.602  1.00  0.280          H  
ATOM   4037  HA  LEU A 256       3.839  -1.665 -19.314  1.00  0.280          H  
ATOM   4038 1HB  LEU A 256       2.017  -4.130 -19.348  1.00  0.390          H  
ATOM   4039 2HB  LEU A 256       3.710  -4.171 -18.912  1.00  0.390          H  
ATOM   4040  HG  LEU A 256       1.696  -2.602 -17.302  1.00  0.390          H  
ATOM   4041 1HD1 LEU A 256       1.734  -4.502 -15.713  1.00  0.390          H  
ATOM   4042 2HD1 LEU A 256       1.091  -5.004 -17.275  1.00  0.390          H  
ATOM   4043 3HD1 LEU A 256       2.747  -5.421 -16.845  1.00  0.390          H  
ATOM   4044 1HD2 LEU A 256       3.420  -2.748 -15.616  1.00  0.390          H  
ATOM   4045 2HD2 LEU A 256       4.456  -3.661 -16.738  1.00  0.390          H  
ATOM   4046 3HD2 LEU A 256       4.006  -1.991 -17.099  1.00  0.390          H  
ATOM   4047  N   PHE A 257       2.803  -3.254 -21.991  1.00  0.240          N  
ATOM   4048  CA  PHE A 257       3.252  -3.767 -23.264  1.00  0.280          C  
ATOM   4049  C   PHE A 257       3.753  -2.663 -24.190  1.00  0.280          C  
ATOM   4050  O   PHE A 257       4.837  -2.782 -24.761  1.00  0.340          O  
ATOM   4051  CB  PHE A 257       2.123  -4.504 -23.938  1.00  0.380          C  
ATOM   4052  CG  PHE A 257       1.657  -5.750 -23.215  1.00  0.380          C  
ATOM   4053  CD1 PHE A 257       0.459  -6.250 -23.546  1.00  0.380          C  
ATOM   4054  CD2 PHE A 257       2.379  -6.390 -22.194  1.00  0.380          C  
ATOM   4055  CE1 PHE A 257      -0.042  -7.335 -22.943  1.00  0.380          C  
ATOM   4056  CE2 PHE A 257       1.878  -7.491 -21.571  1.00  0.380          C  
ATOM   4057  CZ  PHE A 257       0.654  -7.972 -21.944  1.00  0.380          C  
ATOM   4058  H   PHE A 257       1.805  -3.297 -21.744  1.00  0.290          H  
ATOM   4059  HA  PHE A 257       4.085  -4.448 -23.097  1.00  0.340          H  
ATOM   4060 1HB  PHE A 257       1.265  -3.830 -24.026  1.00  0.450          H  
ATOM   4061 2HB  PHE A 257       2.426  -4.768 -24.933  1.00  0.450          H  
ATOM   4062  HD1 PHE A 257      -0.099  -5.753 -24.322  1.00  0.450          H  
ATOM   4063  HD2 PHE A 257       3.335  -6.019 -21.884  1.00  0.450          H  
ATOM   4064  HE1 PHE A 257      -0.998  -7.682 -23.274  1.00  0.450          H  
ATOM   4065  HE2 PHE A 257       2.452  -7.979 -20.785  1.00  0.450          H  
ATOM   4066  HZ  PHE A 257       0.243  -8.850 -21.458  1.00  0.450          H  
ATOM   4067  N   GLU A 258       3.028  -1.544 -24.290  1.00  0.250          N  
ATOM   4068  CA  GLU A 258       3.430  -0.468 -25.203  1.00  0.250          C  
ATOM   4069  C   GLU A 258       4.794   0.095 -24.824  1.00  0.240          C  
ATOM   4070  O   GLU A 258       5.591   0.466 -25.687  1.00  0.230          O  
ATOM   4071  CB  GLU A 258       2.400   0.676 -25.202  1.00  0.350          C  
ATOM   4072  CG  GLU A 258       1.036   0.385 -25.885  1.00  0.350          C  
ATOM   4073  CD  GLU A 258       1.102   0.233 -27.395  1.00  0.350          C  
ATOM   4074  OE1 GLU A 258       1.812   0.976 -28.021  1.00  0.350          O  
ATOM   4075  OE2 GLU A 258       0.404  -0.618 -27.918  1.00  0.350          O  
ATOM   4076  H   GLU A 258       2.148  -1.463 -23.773  1.00  0.300          H  
ATOM   4077  HA  GLU A 258       3.494  -0.876 -26.211  1.00  0.300          H  
ATOM   4078 1HB  GLU A 258       2.186   0.951 -24.166  1.00  0.420          H  
ATOM   4079 2HB  GLU A 258       2.834   1.550 -25.683  1.00  0.420          H  
ATOM   4080 1HG  GLU A 258       0.644  -0.539 -25.471  1.00  0.420          H  
ATOM   4081 2HG  GLU A 258       0.337   1.181 -25.630  1.00  0.420          H  
ATOM   4082  N   LYS A 259       5.080   0.131 -23.530  1.00  0.260          N  
ATOM   4083  CA  LYS A 259       6.333   0.661 -23.037  1.00  0.300          C  
ATOM   4084  C   LYS A 259       7.452  -0.393 -22.922  1.00  0.310          C  
ATOM   4085  O   LYS A 259       8.571  -0.061 -22.524  1.00  0.430          O  
ATOM   4086  CB  LYS A 259       6.047   1.334 -21.701  1.00  0.400          C  
ATOM   4087  CG  LYS A 259       5.097   2.545 -21.854  1.00  0.400          C  
ATOM   4088  CD  LYS A 259       4.750   3.158 -20.521  1.00  0.400          C  
ATOM   4089  CE  LYS A 259       3.739   4.308 -20.637  1.00  0.400          C  
ATOM   4090  NZ  LYS A 259       4.321   5.521 -21.295  1.00  0.400          N  
ATOM   4091  H   LYS A 259       4.364  -0.157 -22.853  1.00  0.310          H  
ATOM   4092  HA  LYS A 259       6.674   1.422 -23.738  1.00  0.360          H  
ATOM   4093 1HB  LYS A 259       5.580   0.613 -21.022  1.00  0.480          H  
ATOM   4094 2HB  LYS A 259       6.977   1.670 -21.241  1.00  0.480          H  
ATOM   4095 1HG  LYS A 259       5.575   3.286 -22.488  1.00  0.480          H  
ATOM   4096 2HG  LYS A 259       4.175   2.216 -22.337  1.00  0.480          H  
ATOM   4097 1HD  LYS A 259       4.318   2.377 -19.890  1.00  0.480          H  
ATOM   4098 2HD  LYS A 259       5.662   3.528 -20.050  1.00  0.480          H  
ATOM   4099 1HE  LYS A 259       2.883   3.965 -21.218  1.00  0.480          H  
ATOM   4100 2HE  LYS A 259       3.398   4.580 -19.637  1.00  0.480          H  
ATOM   4101 1HZ  LYS A 259       3.616   6.246 -21.341  1.00  0.480          H  
ATOM   4102 2HZ  LYS A 259       5.109   5.852 -20.747  1.00  0.480          H  
ATOM   4103 3HZ  LYS A 259       4.631   5.296 -22.227  1.00  0.480          H  
ATOM   4104  N   GLY A 260       7.155  -1.666 -23.228  1.00  0.300          N  
ATOM   4105  CA  GLY A 260       8.133  -2.751 -23.144  1.00  0.340          C  
ATOM   4106  C   GLY A 260       8.396  -3.286 -21.727  1.00  0.280          C  
ATOM   4107  O   GLY A 260       9.359  -4.025 -21.516  1.00  0.290          O  
ATOM   4108  H   GLY A 260       6.232  -1.898 -23.602  1.00  0.360          H  
ATOM   4109 1HA  GLY A 260       7.784  -3.571 -23.772  1.00  0.410          H  
ATOM   4110 2HA  GLY A 260       9.072  -2.410 -23.578  1.00  0.410          H  
ATOM   4111  N   ALA A 261       7.592  -2.859 -20.748  1.00  0.250          N  
ATOM   4112  CA  ALA A 261       7.760  -3.240 -19.347  1.00  0.230          C  
ATOM   4113  C   ALA A 261       7.566  -4.716 -19.103  1.00  0.190          C  
ATOM   4114  O   ALA A 261       8.275  -5.330 -18.309  1.00  0.170          O  
ATOM   4115  CB  ALA A 261       6.767  -2.515 -18.494  1.00  0.330          C  
ATOM   4116  H   ALA A 261       6.784  -2.300 -21.010  1.00  0.300          H  
ATOM   4117  HA  ALA A 261       8.772  -2.970 -19.045  1.00  0.280          H  
ATOM   4118 1HB  ALA A 261       6.929  -2.802 -17.464  1.00  0.400          H  
ATOM   4119 2HB  ALA A 261       6.888  -1.444 -18.620  1.00  0.400          H  
ATOM   4120 3HB  ALA A 261       5.788  -2.804 -18.796  1.00  0.400          H  
ATOM   4121  N   ALA A 262       6.612  -5.288 -19.813  1.00  0.200          N  
ATOM   4122  CA  ALA A 262       6.254  -6.683 -19.619  1.00  0.190          C  
ATOM   4123  C   ALA A 262       5.923  -7.312 -20.941  1.00  0.190          C  
ATOM   4124  O   ALA A 262       5.585  -6.619 -21.900  1.00  0.210          O  
ATOM   4125  CB  ALA A 262       5.058  -6.815 -18.678  1.00  0.270          C  
ATOM   4126  H   ALA A 262       6.092  -4.696 -20.467  1.00  0.240          H  
ATOM   4127  HA  ALA A 262       7.110  -7.201 -19.195  1.00  0.230          H  
ATOM   4128 1HB  ALA A 262       4.817  -7.873 -18.536  1.00  0.320          H  
ATOM   4129 2HB  ALA A 262       5.297  -6.368 -17.718  1.00  0.320          H  
ATOM   4130 3HB  ALA A 262       4.205  -6.317 -19.111  1.00  0.320          H  
ATOM   4131  N   THR A 263       6.009  -8.634 -20.999  1.00  0.190          N  
ATOM   4132  CA  THR A 263       5.653  -9.331 -22.217  1.00  0.190          C  
ATOM   4133  C   THR A 263       4.415 -10.170 -21.990  1.00  0.170          C  
ATOM   4134  O   THR A 263       3.726 -10.538 -22.940  1.00  0.210          O  
ATOM   4135  CB  THR A 263       6.811 -10.216 -22.711  1.00  0.270          C  
ATOM   4136  OG1 THR A 263       7.111 -11.211 -21.726  1.00  0.270          O  
ATOM   4137  CG2 THR A 263       8.050  -9.354 -22.934  1.00  0.270          C  
ATOM   4138  H   THR A 263       6.273  -9.179 -20.176  1.00  0.230          H  
ATOM   4139  HA  THR A 263       5.423  -8.601 -22.992  1.00  0.230          H  
ATOM   4140  HB  THR A 263       6.523 -10.705 -23.641  1.00  0.320          H  
ATOM   4141  HG1 THR A 263       7.656 -11.902 -22.121  1.00  0.320          H  
ATOM   4142 1HG2 THR A 263       8.869  -9.979 -23.284  1.00  0.320          H  
ATOM   4143 2HG2 THR A 263       7.828  -8.591 -23.681  1.00  0.320          H  
ATOM   4144 3HG2 THR A 263       8.338  -8.873 -22.001  1.00  0.320          H  
ATOM   4145  N   GLU A 264       4.105 -10.445 -20.727  1.00  0.180          N  
ATOM   4146  CA  GLU A 264       2.951 -11.253 -20.413  1.00  0.160          C  
ATOM   4147  C   GLU A 264       2.359 -10.898 -19.055  1.00  0.150          C  
ATOM   4148  O   GLU A 264       3.093 -10.686 -18.080  1.00  0.140          O  
ATOM   4149  CB  GLU A 264       3.350 -12.728 -20.467  1.00  0.230          C  
ATOM   4150  CG  GLU A 264       2.228 -13.695 -20.265  1.00  0.230          C  
ATOM   4151  CD  GLU A 264       2.647 -15.125 -20.471  1.00  0.230          C  
ATOM   4152  OE1 GLU A 264       2.896 -15.501 -21.592  1.00  0.230          O  
ATOM   4153  OE2 GLU A 264       2.707 -15.853 -19.517  1.00  0.230          O  
ATOM   4154  H   GLU A 264       4.733 -10.167 -19.976  1.00  0.220          H  
ATOM   4155  HA  GLU A 264       2.185 -11.071 -21.169  1.00  0.190          H  
ATOM   4156 1HB  GLU A 264       3.799 -12.943 -21.437  1.00  0.280          H  
ATOM   4157 2HB  GLU A 264       4.108 -12.923 -19.705  1.00  0.280          H  
ATOM   4158 1HG  GLU A 264       1.820 -13.587 -19.259  1.00  0.280          H  
ATOM   4159 2HG  GLU A 264       1.449 -13.433 -20.976  1.00  0.280          H  
ATOM   4160  N   VAL A 265       1.033 -10.826 -19.016  1.00  0.170          N  
ATOM   4161  CA  VAL A 265       0.300 -10.568 -17.793  1.00  0.180          C  
ATOM   4162  C   VAL A 265      -0.661 -11.724 -17.526  1.00  0.200          C  
ATOM   4163  O   VAL A 265      -1.412 -12.157 -18.396  1.00  0.230          O  
ATOM   4164  CB  VAL A 265      -0.449  -9.204 -17.850  1.00  0.250          C  
ATOM   4165  CG1 VAL A 265      -1.277  -8.972 -16.567  1.00  0.250          C  
ATOM   4166  CG2 VAL A 265       0.562  -8.078 -18.027  1.00  0.250          C  
ATOM   4167  H   VAL A 265       0.521 -10.989 -19.891  1.00  0.200          H  
ATOM   4168  HA  VAL A 265       1.011 -10.516 -16.977  1.00  0.220          H  
ATOM   4169  HB  VAL A 265      -1.114  -9.198 -18.669  1.00  0.300          H  
ATOM   4170 1HG1 VAL A 265      -1.788  -8.017 -16.647  1.00  0.300          H  
ATOM   4171 2HG1 VAL A 265      -2.020  -9.762 -16.440  1.00  0.300          H  
ATOM   4172 3HG1 VAL A 265      -0.610  -8.962 -15.699  1.00  0.300          H  
ATOM   4173 1HG2 VAL A 265       0.045  -7.131 -18.082  1.00  0.300          H  
ATOM   4174 2HG2 VAL A 265       1.239  -8.069 -17.200  1.00  0.300          H  
ATOM   4175 3HG2 VAL A 265       1.115  -8.235 -18.930  1.00  0.300          H  
ATOM   4176  N   ILE A 266      -0.606 -12.250 -16.323  1.00  0.210          N  
ATOM   4177  CA  ILE A 266      -1.479 -13.345 -15.935  1.00  0.280          C  
ATOM   4178  C   ILE A 266      -2.543 -12.858 -15.005  1.00  0.210          C  
ATOM   4179  O   ILE A 266      -2.245 -12.191 -14.015  1.00  0.170          O  
ATOM   4180  CB  ILE A 266      -0.699 -14.531 -15.319  1.00  0.360          C  
ATOM   4181  CG1 ILE A 266      -1.683 -15.666 -14.884  1.00  0.360          C  
ATOM   4182  CG2 ILE A 266       0.211 -14.112 -14.244  1.00  0.360          C  
ATOM   4183  CD1 ILE A 266      -1.004 -16.947 -14.540  1.00  0.360          C  
ATOM   4184  H   ILE A 266       0.041 -11.828 -15.651  1.00  0.250          H  
ATOM   4185  HA  ILE A 266      -1.970 -13.717 -16.826  1.00  0.340          H  
ATOM   4186  HB  ILE A 266      -0.124 -14.951 -16.097  1.00  0.440          H  
ATOM   4187 1HG1 ILE A 266      -2.262 -15.344 -14.016  1.00  0.440          H  
ATOM   4188 2HG1 ILE A 266      -2.374 -15.862 -15.709  1.00  0.440          H  
ATOM   4189 1HG2 ILE A 266       0.781 -14.937 -13.856  1.00  0.440          H  
ATOM   4190 2HG2 ILE A 266       0.902 -13.362 -14.610  1.00  0.440          H  
ATOM   4191 3HG2 ILE A 266      -0.382 -13.727 -13.499  1.00  0.440          H  
ATOM   4192 1HD1 ILE A 266      -1.734 -17.696 -14.276  1.00  0.440          H  
ATOM   4193 2HD1 ILE A 266      -0.454 -17.247 -15.401  1.00  0.440          H  
ATOM   4194 3HD1 ILE A 266      -0.325 -16.824 -13.708  1.00  0.440          H  
ATOM   4195  N   VAL A 267      -3.780 -13.182 -15.330  1.00  0.230          N  
ATOM   4196  CA  VAL A 267      -4.870 -12.764 -14.496  1.00  0.200          C  
ATOM   4197  C   VAL A 267      -5.278 -13.875 -13.577  1.00  0.180          C  
ATOM   4198  O   VAL A 267      -5.709 -14.939 -14.021  1.00  0.180          O  
ATOM   4199  CB  VAL A 267      -6.085 -12.329 -15.308  1.00  0.290          C  
ATOM   4200  CG1 VAL A 267      -7.228 -11.924 -14.374  1.00  0.290          C  
ATOM   4201  CG2 VAL A 267      -5.682 -11.204 -16.188  1.00  0.290          C  
ATOM   4202  H   VAL A 267      -3.926 -13.733 -16.172  1.00  0.280          H  
ATOM   4203  HA  VAL A 267      -4.538 -11.917 -13.928  1.00  0.240          H  
ATOM   4204  HB  VAL A 267      -6.432 -13.141 -15.885  1.00  0.350          H  
ATOM   4205 1HG1 VAL A 267      -8.072 -11.624 -14.967  1.00  0.350          H  
ATOM   4206 2HG1 VAL A 267      -7.524 -12.756 -13.743  1.00  0.350          H  
ATOM   4207 3HG1 VAL A 267      -6.903 -11.092 -13.744  1.00  0.350          H  
ATOM   4208 1HG2 VAL A 267      -6.528 -10.870 -16.776  1.00  0.350          H  
ATOM   4209 2HG2 VAL A 267      -5.324 -10.391 -15.565  1.00  0.350          H  
ATOM   4210 3HG2 VAL A 267      -4.880 -11.529 -16.854  1.00  0.350          H  
ATOM   4211  N   ALA A 268      -5.152 -13.631 -12.288  1.00  0.190          N  
ATOM   4212  CA  ALA A 268      -5.499 -14.617 -11.281  1.00  0.190          C  
ATOM   4213  C   ALA A 268      -6.956 -14.444 -10.966  1.00  0.180          C  
ATOM   4214  O   ALA A 268      -7.317 -13.757 -10.003  1.00  0.170          O  
ATOM   4215  CB  ALA A 268      -4.662 -14.489 -10.034  1.00  0.270          C  
ATOM   4216  H   ALA A 268      -4.823 -12.698 -12.028  1.00  0.230          H  
ATOM   4217  HA  ALA A 268      -5.349 -15.611 -11.704  1.00  0.230          H  
ATOM   4218 1HB  ALA A 268      -4.956 -15.251  -9.325  1.00  0.320          H  
ATOM   4219 2HB  ALA A 268      -3.643 -14.613 -10.288  1.00  0.320          H  
ATOM   4220 3HB  ALA A 268      -4.792 -13.550  -9.593  1.00  0.320          H  
ATOM   4221  N   GLY A 269      -7.805 -14.940 -11.837  1.00  0.200          N  
ATOM   4222  CA  GLY A 269      -9.200 -14.686 -11.628  1.00  0.210          C  
ATOM   4223  C   GLY A 269      -9.707 -15.333 -10.351  1.00  0.200          C  
ATOM   4224  O   GLY A 269      -9.737 -16.566 -10.237  1.00  0.200          O  
ATOM   4225  H   GLY A 269      -7.486 -15.523 -12.631  1.00  0.240          H  
ATOM   4226 1HA  GLY A 269      -9.377 -13.623 -11.586  1.00  0.250          H  
ATOM   4227 2HA  GLY A 269      -9.729 -15.077 -12.481  1.00  0.250          H  
ATOM   4228  N   LEU A 270     -10.257 -14.537  -9.432  1.00  0.200          N  
ATOM   4229  CA  LEU A 270     -10.783 -15.129  -8.222  1.00  0.190          C  
ATOM   4230  C   LEU A 270     -12.278 -15.358  -8.456  1.00  0.170          C  
ATOM   4231  O   LEU A 270     -12.929 -14.511  -9.071  1.00  0.180          O  
ATOM   4232  CB  LEU A 270     -10.618 -14.191  -7.004  1.00  0.270          C  
ATOM   4233  CG  LEU A 270      -9.166 -13.673  -6.621  1.00  0.270          C  
ATOM   4234  CD1 LEU A 270      -9.295 -12.774  -5.370  1.00  0.270          C  
ATOM   4235  CD2 LEU A 270      -8.193 -14.829  -6.397  1.00  0.270          C  
ATOM   4236  H   LEU A 270     -10.254 -13.518  -9.534  1.00  0.240          H  
ATOM   4237  HA  LEU A 270     -10.253 -16.048  -8.032  1.00  0.230          H  
ATOM   4238 1HB  LEU A 270     -11.211 -13.301  -7.208  1.00  0.320          H  
ATOM   4239 2HB  LEU A 270     -11.042 -14.682  -6.126  1.00  0.320          H  
ATOM   4240  HG  LEU A 270      -8.782 -13.049  -7.435  1.00  0.320          H  
ATOM   4241 1HD1 LEU A 270      -8.318 -12.370  -5.098  1.00  0.320          H  
ATOM   4242 2HD1 LEU A 270      -9.974 -11.942  -5.576  1.00  0.320          H  
ATOM   4243 3HD1 LEU A 270      -9.688 -13.353  -4.532  1.00  0.320          H  
ATOM   4244 1HD2 LEU A 270      -7.208 -14.436  -6.140  1.00  0.320          H  
ATOM   4245 2HD2 LEU A 270      -8.548 -15.471  -5.591  1.00  0.320          H  
ATOM   4246 3HD2 LEU A 270      -8.121 -15.387  -7.313  1.00  0.320          H  
ATOM   4247  N   PRO A 271     -12.861 -16.476  -8.001  1.00  0.160          N  
ATOM   4248  CA  PRO A 271     -14.279 -16.751  -8.085  1.00  0.150          C  
ATOM   4249  C   PRO A 271     -15.045 -15.668  -7.372  1.00  0.200          C  
ATOM   4250  O   PRO A 271     -14.630 -15.252  -6.294  1.00  0.220          O  
ATOM   4251  CB  PRO A 271     -14.411 -18.078  -7.334  1.00  0.220          C  
ATOM   4252  CG  PRO A 271     -13.057 -18.720  -7.450  1.00  0.220          C  
ATOM   4253  CD  PRO A 271     -12.064 -17.581  -7.424  1.00  0.220          C  
ATOM   4254  HA  PRO A 271     -14.586 -16.834  -9.139  1.00  0.180          H  
ATOM   4255 1HB  PRO A 271     -14.719 -17.894  -6.291  1.00  0.270          H  
ATOM   4256 2HB  PRO A 271     -15.203 -18.687  -7.794  1.00  0.270          H  
ATOM   4257 1HG  PRO A 271     -12.908 -19.417  -6.614  1.00  0.270          H  
ATOM   4258 2HG  PRO A 271     -12.987 -19.320  -8.378  1.00  0.270          H  
ATOM   4259 1HD  PRO A 271     -11.731 -17.345  -6.401  1.00  0.270          H  
ATOM   4260 2HD  PRO A 271     -11.238 -17.892  -8.089  1.00  0.270          H  
ATOM   4261  N   LYS A 272     -16.192 -15.278  -7.911  1.00  0.230          N  
ATOM   4262  CA  LYS A 272     -17.053 -14.266  -7.302  1.00  0.300          C  
ATOM   4263  C   LYS A 272     -17.169 -14.442  -5.785  1.00  0.290          C  
ATOM   4264  O   LYS A 272     -16.982 -13.495  -5.024  1.00  0.290          O  
ATOM   4265  CB  LYS A 272     -18.436 -14.286  -7.955  1.00  0.390          C  
ATOM   4266  CG  LYS A 272     -19.400 -13.206  -7.460  1.00  0.390          C  
ATOM   4267  CD  LYS A 272     -20.718 -13.263  -8.247  1.00  0.390          C  
ATOM   4268  CE  LYS A 272     -21.730 -12.199  -7.794  1.00  0.390          C  
ATOM   4269  NZ  LYS A 272     -21.253 -10.800  -8.092  1.00  0.390          N  
ATOM   4270  H   LYS A 272     -16.457 -15.669  -8.817  1.00  0.280          H  
ATOM   4271  HA  LYS A 272     -16.614 -13.289  -7.495  1.00  0.360          H  
ATOM   4272 1HB  LYS A 272     -18.322 -14.163  -9.035  1.00  0.470          H  
ATOM   4273 2HB  LYS A 272     -18.902 -15.256  -7.789  1.00  0.470          H  
ATOM   4274 1HG  LYS A 272     -19.612 -13.358  -6.400  1.00  0.470          H  
ATOM   4275 2HG  LYS A 272     -18.935 -12.231  -7.585  1.00  0.470          H  
ATOM   4276 1HD  LYS A 272     -20.508 -13.117  -9.309  1.00  0.470          H  
ATOM   4277 2HD  LYS A 272     -21.167 -14.248  -8.122  1.00  0.470          H  
ATOM   4278 1HE  LYS A 272     -22.670 -12.366  -8.321  1.00  0.470          H  
ATOM   4279 2HE  LYS A 272     -21.904 -12.294  -6.723  1.00  0.470          H  
ATOM   4280 1HZ  LYS A 272     -21.958 -10.105  -7.795  1.00  0.470          H  
ATOM   4281 2HZ  LYS A 272     -20.399 -10.608  -7.608  1.00  0.470          H  
ATOM   4282 3HZ  LYS A 272     -21.095 -10.675  -9.081  1.00  0.470          H  
ATOM   4283  N   SER A 273     -17.445 -15.669  -5.344  1.00  0.290          N  
ATOM   4284  CA  SER A 273     -17.670 -16.008  -3.939  1.00  0.290          C  
ATOM   4285  C   SER A 273     -16.471 -15.784  -3.010  1.00  0.290          C  
ATOM   4286  O   SER A 273     -16.627 -15.761  -1.782  1.00  0.340          O  
ATOM   4287  CB  SER A 273     -18.110 -17.455  -3.840  1.00  0.410          C  
ATOM   4288  OG  SER A 273     -17.082 -18.322  -4.236  1.00  0.410          O  
ATOM   4289  H   SER A 273     -17.543 -16.405  -6.029  1.00  0.350          H  
ATOM   4290  HA  SER A 273     -18.486 -15.380  -3.579  1.00  0.350          H  
ATOM   4291 1HB  SER A 273     -18.399 -17.674  -2.814  1.00  0.490          H  
ATOM   4292 2HB  SER A 273     -18.985 -17.612  -4.468  1.00  0.490          H  
ATOM   4293  HG  SER A 273     -17.411 -19.213  -4.077  1.00  0.490          H  
ATOM   4294  N   ARG A 274     -15.277 -15.639  -3.578  1.00  0.260          N  
ATOM   4295  CA  ARG A 274     -14.057 -15.414  -2.826  1.00  0.260          C  
ATOM   4296  C   ARG A 274     -13.318 -14.205  -3.400  1.00  0.300          C  
ATOM   4297  O   ARG A 274     -12.157 -13.944  -3.078  1.00  0.450          O  
ATOM   4298  CB  ARG A 274     -13.199 -16.669  -2.851  1.00  0.360          C  
ATOM   4299  CG  ARG A 274     -13.842 -17.882  -2.122  1.00  0.360          C  
ATOM   4300  CD  ARG A 274     -13.924 -17.682  -0.629  1.00  0.360          C  
ATOM   4301  NE  ARG A 274     -14.491 -18.836   0.051  1.00  0.360          N  
ATOM   4302  CZ  ARG A 274     -15.801 -19.065   0.250  1.00  0.360          C  
ATOM   4303  NH1 ARG A 274     -16.748 -18.249  -0.195  1.00  0.360          N  
ATOM   4304  NH2 ARG A 274     -16.111 -20.153   0.918  1.00  0.360          N  
ATOM   4305  H   ARG A 274     -15.209 -15.651  -4.597  1.00  0.310          H  
ATOM   4306  HA  ARG A 274     -14.315 -15.174  -1.801  1.00  0.310          H  
ATOM   4307 1HB  ARG A 274     -13.015 -16.960  -3.886  1.00  0.440          H  
ATOM   4308 2HB  ARG A 274     -12.234 -16.464  -2.386  1.00  0.440          H  
ATOM   4309 1HG  ARG A 274     -14.854 -18.007  -2.485  1.00  0.440          H  
ATOM   4310 2HG  ARG A 274     -13.305 -18.794  -2.336  1.00  0.440          H  
ATOM   4311 1HD  ARG A 274     -12.920 -17.519  -0.235  1.00  0.440          H  
ATOM   4312 2HD  ARG A 274     -14.538 -16.828  -0.387  1.00  0.440          H  
ATOM   4313  HE  ARG A 274     -13.860 -19.539   0.471  1.00  0.440          H  
ATOM   4314 1HH1 ARG A 274     -16.523 -17.383  -0.717  1.00  0.440          H  
ATOM   4315 2HH1 ARG A 274     -17.715 -18.463  -0.017  1.00  0.440          H  
ATOM   4316 1HH2 ARG A 274     -15.332 -20.739   1.254  1.00  0.440          H  
ATOM   4317 2HH2 ARG A 274     -17.070 -20.393   1.110  1.00  0.440          H  
ATOM   4318  N   ALA A 275     -14.032 -13.409  -4.194  1.00  0.300          N  
ATOM   4319  CA  ALA A 275     -13.464 -12.271  -4.897  1.00  0.270          C  
ATOM   4320  C   ALA A 275     -13.275 -11.079  -3.983  1.00  0.270          C  
ATOM   4321  O   ALA A 275     -12.717 -10.062  -4.388  1.00  0.280          O  
ATOM   4322  CB  ALA A 275     -14.348 -11.909  -6.066  1.00  0.390          C  
ATOM   4323  H   ALA A 275     -15.018 -13.625  -4.378  1.00  0.360          H  
ATOM   4324  HA  ALA A 275     -12.485 -12.559  -5.272  1.00  0.320          H  
ATOM   4325 1HB  ALA A 275     -13.935 -11.102  -6.602  1.00  0.470          H  
ATOM   4326 2HB  ALA A 275     -14.427 -12.768  -6.722  1.00  0.470          H  
ATOM   4327 3HB  ALA A 275     -15.336 -11.634  -5.702  1.00  0.470          H  
ATOM   4328  N   ALA A 276     -13.727 -11.197  -2.740  1.00  0.250          N  
ATOM   4329  CA  ALA A 276     -13.601 -10.133  -1.752  1.00  0.230          C  
ATOM   4330  C   ALA A 276     -12.191 -10.130  -1.163  1.00  0.310          C  
ATOM   4331  O   ALA A 276     -11.845  -9.290  -0.333  1.00  0.860          O  
ATOM   4332  CB  ALA A 276     -14.634 -10.309  -0.659  1.00  0.330          C  
ATOM   4333  H   ALA A 276     -14.182 -12.060  -2.484  1.00  0.300          H  
ATOM   4334  HA  ALA A 276     -13.767  -9.178  -2.250  1.00  0.280          H  
ATOM   4335 1HB  ALA A 276     -14.539  -9.496   0.059  1.00  0.400          H  
ATOM   4336 2HB  ALA A 276     -15.633 -10.286  -1.103  1.00  0.400          H  
ATOM   4337 3HB  ALA A 276     -14.476 -11.260  -0.157  1.00  0.400          H  
ATOM   4338  N   MET A 277     -11.389 -11.112  -1.557  1.00  0.350          N  
ATOM   4339  CA  MET A 277     -10.019 -11.252  -1.118  1.00  0.270          C  
ATOM   4340  C   MET A 277      -9.074 -10.596  -2.111  1.00  0.250          C  
ATOM   4341  O   MET A 277      -9.456 -10.306  -3.246  1.00  0.350          O  
ATOM   4342  CB  MET A 277      -9.684 -12.728  -0.958  1.00  0.410          C  
ATOM   4343  CG  MET A 277     -10.495 -13.429   0.128  1.00  0.410          C  
ATOM   4344  SD  MET A 277     -10.085 -15.183   0.326  1.00  0.410          S  
ATOM   4345  CE  MET A 277      -8.498 -15.114   1.183  1.00  0.410          C  
ATOM   4346  H   MET A 277     -11.737 -11.812  -2.215  1.00  0.420          H  
ATOM   4347  HA  MET A 277      -9.899 -10.748  -0.160  1.00  0.320          H  
ATOM   4348 1HB  MET A 277      -9.888 -13.241  -1.901  1.00  0.490          H  
ATOM   4349 2HB  MET A 277      -8.630 -12.838  -0.758  1.00  0.490          H  
ATOM   4350 1HG  MET A 277     -10.337 -12.923   1.077  1.00  0.490          H  
ATOM   4351 2HG  MET A 277     -11.554 -13.353  -0.123  1.00  0.490          H  
ATOM   4352 1HE  MET A 277      -8.137 -16.108   1.378  1.00  0.490          H  
ATOM   4353 2HE  MET A 277      -7.774 -14.597   0.582  1.00  0.490          H  
ATOM   4354 3HE  MET A 277      -8.615 -14.591   2.133  1.00  0.490          H  
ATOM   4355  N   HIS A 278      -7.841 -10.357  -1.686  1.00  0.170          N  
ATOM   4356  CA  HIS A 278      -6.822  -9.840  -2.585  1.00  0.160          C  
ATOM   4357  C   HIS A 278      -5.953 -11.016  -2.961  1.00  0.160          C  
ATOM   4358  O   HIS A 278      -5.829 -11.974  -2.199  1.00  0.170          O  
ATOM   4359  CB  HIS A 278      -5.985  -8.733  -1.940  1.00  0.230          C  
ATOM   4360  CG  HIS A 278      -6.708  -7.443  -1.714  1.00  0.230          C  
ATOM   4361  ND1 HIS A 278      -7.588  -7.245  -0.662  1.00  0.230          N  
ATOM   4362  CD2 HIS A 278      -6.669  -6.269  -2.400  1.00  0.230          C  
ATOM   4363  CE1 HIS A 278      -8.045  -6.008  -0.705  1.00  0.230          C  
ATOM   4364  NE2 HIS A 278      -7.506  -5.395  -1.748  1.00  0.230          N  
ATOM   4365  H   HIS A 278      -7.565 -10.594  -0.735  1.00  0.200          H  
ATOM   4366  HA  HIS A 278      -7.275  -9.442  -3.491  1.00  0.190          H  
ATOM   4367 1HB  HIS A 278      -5.598  -9.079  -0.988  1.00  0.270          H  
ATOM   4368 2HB  HIS A 278      -5.126  -8.530  -2.571  1.00  0.270          H  
ATOM   4369  HD2 HIS A 278      -6.076  -6.059  -3.296  1.00  0.270          H  
ATOM   4370  HE1 HIS A 278      -8.752  -5.565  -0.005  1.00  0.270          H  
ATOM   4371  HE2 HIS A 278      -7.694  -4.410  -2.022  1.00  0.270          H  
ATOM   4372  N   LEU A 279      -5.297 -10.971  -4.096  1.00  0.160          N  
ATOM   4373  CA  LEU A 279      -4.451 -12.104  -4.426  1.00  0.160          C  
ATOM   4374  C   LEU A 279      -3.382 -12.393  -3.357  1.00  0.150          C  
ATOM   4375  O   LEU A 279      -3.127 -13.566  -3.070  1.00  0.160          O  
ATOM   4376  CB  LEU A 279      -3.822 -11.931  -5.800  1.00  0.220          C  
ATOM   4377  CG  LEU A 279      -2.971 -13.105  -6.342  1.00  0.220          C  
ATOM   4378  CD1 LEU A 279      -3.807 -14.422  -6.462  1.00  0.220          C  
ATOM   4379  CD2 LEU A 279      -2.465 -12.693  -7.680  1.00  0.220          C  
ATOM   4380  H   LEU A 279      -5.445 -10.177  -4.730  1.00  0.190          H  
ATOM   4381  HA  LEU A 279      -5.105 -12.969  -4.477  1.00  0.190          H  
ATOM   4382 1HB  LEU A 279      -4.614 -11.729  -6.512  1.00  0.270          H  
ATOM   4383 2HB  LEU A 279      -3.174 -11.070  -5.763  1.00  0.270          H  
ATOM   4384  HG  LEU A 279      -2.125 -13.297  -5.674  1.00  0.270          H  
ATOM   4385 1HD1 LEU A 279      -3.174 -15.214  -6.868  1.00  0.270          H  
ATOM   4386 2HD1 LEU A 279      -4.167 -14.735  -5.486  1.00  0.270          H  
ATOM   4387 3HD1 LEU A 279      -4.654 -14.262  -7.121  1.00  0.270          H  
ATOM   4388 1HD2 LEU A 279      -1.865 -13.493  -8.064  1.00  0.270          H  
ATOM   4389 2HD2 LEU A 279      -3.282 -12.498  -8.347  1.00  0.270          H  
ATOM   4390 3HD2 LEU A 279      -1.873 -11.793  -7.589  1.00  0.270          H  
ATOM   4391  N   ASP A 280      -2.810 -11.374  -2.685  1.00  0.140          N  
ATOM   4392  CA  ASP A 280      -1.777 -11.669  -1.692  1.00  0.150          C  
ATOM   4393  C   ASP A 280      -2.305 -12.245  -0.383  1.00  0.130          C  
ATOM   4394  O   ASP A 280      -1.515 -12.675   0.462  1.00  0.180          O  
ATOM   4395  CB  ASP A 280      -0.950 -10.428  -1.335  1.00  0.210          C  
ATOM   4396  CG  ASP A 280      -1.745  -9.235  -0.695  1.00  0.210          C  
ATOM   4397  OD1 ASP A 280      -2.940  -9.259  -0.723  1.00  0.210          O  
ATOM   4398  OD2 ASP A 280      -1.112  -8.320  -0.169  1.00  0.210          O  
ATOM   4399  H   ASP A 280      -3.023 -10.398  -2.911  1.00  0.170          H  
ATOM   4400  HA  ASP A 280      -1.099 -12.402  -2.130  1.00  0.180          H  
ATOM   4401 1HB  ASP A 280      -0.173 -10.728  -0.636  1.00  0.250          H  
ATOM   4402 2HB  ASP A 280      -0.467 -10.066  -2.211  1.00  0.250          H  
ATOM   4403  N   THR A 281      -3.626 -12.367  -0.246  1.00  0.160          N  
ATOM   4404  CA  THR A 281      -4.221 -12.941   0.947  1.00  0.160          C  
ATOM   4405  C   THR A 281      -4.619 -14.383   0.632  1.00  0.170          C  
ATOM   4406  O   THR A 281      -5.160 -15.093   1.482  1.00  0.190          O  
ATOM   4407  CB  THR A 281      -5.451 -12.121   1.450  1.00  0.220          C  
ATOM   4408  OG1 THR A 281      -6.495 -12.115   0.465  1.00  0.220          O  
ATOM   4409  CG2 THR A 281      -5.040 -10.682   1.720  1.00  0.220          C  
ATOM   4410  H   THR A 281      -4.247 -12.029  -0.984  1.00  0.190          H  
ATOM   4411  HA  THR A 281      -3.476 -12.958   1.743  1.00  0.190          H  
ATOM   4412  HB  THR A 281      -5.835 -12.568   2.364  1.00  0.270          H  
ATOM   4413  HG1 THR A 281      -6.822 -13.013   0.380  1.00  0.270          H  
ATOM   4414 1HG2 THR A 281      -5.901 -10.115   2.070  1.00  0.270          H  
ATOM   4415 2HG2 THR A 281      -4.273 -10.658   2.467  1.00  0.270          H  
ATOM   4416 3HG2 THR A 281      -4.657 -10.233   0.811  1.00  0.270          H  
ATOM   4417  N   VAL A 282      -4.354 -14.798  -0.616  1.00  0.160          N  
ATOM   4418  CA  VAL A 282      -4.641 -16.124  -1.151  1.00  0.170          C  
ATOM   4419  C   VAL A 282      -3.344 -16.873  -1.488  1.00  0.150          C  
ATOM   4420  O   VAL A 282      -3.230 -18.079  -1.248  1.00  0.160          O  
ATOM   4421  CB  VAL A 282      -5.504 -16.033  -2.435  1.00  0.230          C  
ATOM   4422  CG1 VAL A 282      -5.722 -17.442  -3.023  1.00  0.230          C  
ATOM   4423  CG2 VAL A 282      -6.835 -15.364  -2.121  1.00  0.230          C  
ATOM   4424  H   VAL A 282      -3.901 -14.139  -1.252  1.00  0.190          H  
ATOM   4425  HA  VAL A 282      -5.190 -16.688  -0.398  1.00  0.200          H  
ATOM   4426  HB  VAL A 282      -4.979 -15.435  -3.181  1.00  0.280          H  
ATOM   4427 1HG1 VAL A 282      -6.323 -17.369  -3.908  1.00  0.280          H  
ATOM   4428 2HG1 VAL A 282      -4.772 -17.901  -3.279  1.00  0.280          H  
ATOM   4429 3HG1 VAL A 282      -6.225 -18.059  -2.294  1.00  0.280          H  
ATOM   4430 1HG2 VAL A 282      -7.430 -15.284  -3.027  1.00  0.280          H  
ATOM   4431 2HG2 VAL A 282      -7.368 -15.958  -1.386  1.00  0.280          H  
ATOM   4432 3HG2 VAL A 282      -6.656 -14.364  -1.726  1.00  0.280          H  
ATOM   4433  N   PHE A 283      -2.419 -16.160  -2.146  1.00  0.150          N  
ATOM   4434  CA  PHE A 283      -1.152 -16.671  -2.672  1.00  0.150          C  
ATOM   4435  C   PHE A 283       0.035 -15.713  -2.438  1.00  0.140          C  
ATOM   4436  O   PHE A 283       0.010 -14.569  -2.895  1.00  0.170          O  
ATOM   4437  CB  PHE A 283      -1.376 -16.834  -4.185  1.00  0.210          C  
ATOM   4438  CG  PHE A 283      -0.216 -17.210  -5.057  1.00  0.210          C  
ATOM   4439  CD1 PHE A 283       0.168 -18.513  -5.282  1.00  0.210          C  
ATOM   4440  CD2 PHE A 283       0.478 -16.205  -5.706  1.00  0.210          C  
ATOM   4441  CE1 PHE A 283       1.210 -18.785  -6.139  1.00  0.210          C  
ATOM   4442  CE2 PHE A 283       1.511 -16.491  -6.542  1.00  0.210          C  
ATOM   4443  CZ  PHE A 283       1.872 -17.782  -6.760  1.00  0.210          C  
ATOM   4444  H   PHE A 283      -2.616 -15.178  -2.331  1.00  0.180          H  
ATOM   4445  HA  PHE A 283      -0.934 -17.626  -2.197  1.00  0.180          H  
ATOM   4446 1HB  PHE A 283      -2.149 -17.585  -4.333  1.00  0.250          H  
ATOM   4447 2HB  PHE A 283      -1.784 -15.896  -4.565  1.00  0.250          H  
ATOM   4448  HD1 PHE A 283      -0.363 -19.314  -4.806  1.00  0.250          H  
ATOM   4449  HD2 PHE A 283       0.182 -15.160  -5.539  1.00  0.250          H  
ATOM   4450  HE1 PHE A 283       1.514 -19.802  -6.330  1.00  0.250          H  
ATOM   4451  HE2 PHE A 283       2.041 -15.686  -7.035  1.00  0.250          H  
ATOM   4452  HZ  PHE A 283       2.692 -18.016  -7.426  1.00  0.250          H  
ATOM   4453  N   SER A 284       1.115 -16.195  -1.801  1.00  0.130          N  
ATOM   4454  CA  SER A 284       2.295 -15.337  -1.576  1.00  0.140          C  
ATOM   4455  C   SER A 284       3.632 -16.062  -1.811  1.00  0.140          C  
ATOM   4456  O   SER A 284       3.781 -17.227  -1.434  1.00  0.140          O  
ATOM   4457  CB  SER A 284       2.280 -14.804  -0.144  1.00  0.190          C  
ATOM   4458  OG  SER A 284       1.118 -14.042   0.117  1.00  0.190          O  
ATOM   4459  H   SER A 284       1.079 -17.145  -1.421  1.00  0.160          H  
ATOM   4460  HA  SER A 284       2.250 -14.495  -2.270  1.00  0.170          H  
ATOM   4461 1HB  SER A 284       2.328 -15.644   0.553  1.00  0.230          H  
ATOM   4462 2HB  SER A 284       3.169 -14.190   0.023  1.00  0.230          H  
ATOM   4463  HG  SER A 284       1.185 -13.264  -0.454  1.00  0.230          H  
ATOM   4464  N   PHE A 285       4.640 -15.362  -2.365  1.00  0.150          N  
ATOM   4465  CA  PHE A 285       5.967 -15.989  -2.527  1.00  0.160          C  
ATOM   4466  C   PHE A 285       6.868 -15.868  -1.306  1.00  0.160          C  
ATOM   4467  O   PHE A 285       6.879 -14.861  -0.600  1.00  0.170          O  
ATOM   4468  CB  PHE A 285       6.728 -15.470  -3.757  1.00  0.220          C  
ATOM   4469  CG  PHE A 285       6.309 -16.043  -5.123  1.00  0.220          C  
ATOM   4470  CD1 PHE A 285       5.292 -15.509  -5.908  1.00  0.220          C  
ATOM   4471  CD2 PHE A 285       7.011 -17.133  -5.631  1.00  0.220          C  
ATOM   4472  CE1 PHE A 285       4.995 -16.064  -7.147  1.00  0.220          C  
ATOM   4473  CE2 PHE A 285       6.708 -17.677  -6.851  1.00  0.220          C  
ATOM   4474  CZ  PHE A 285       5.699 -17.144  -7.607  1.00  0.220          C  
ATOM   4475  H   PHE A 285       4.497 -14.387  -2.680  1.00  0.180          H  
ATOM   4476  HA  PHE A 285       5.816 -17.050  -2.688  1.00  0.190          H  
ATOM   4477 1HB  PHE A 285       6.633 -14.407  -3.801  1.00  0.260          H  
ATOM   4478 2HB  PHE A 285       7.785 -15.684  -3.623  1.00  0.260          H  
ATOM   4479  HD1 PHE A 285       4.729 -14.658  -5.551  1.00  0.260          H  
ATOM   4480  HD2 PHE A 285       7.820 -17.563  -5.039  1.00  0.260          H  
ATOM   4481  HE1 PHE A 285       4.202 -15.638  -7.755  1.00  0.260          H  
ATOM   4482  HE2 PHE A 285       7.279 -18.528  -7.216  1.00  0.260          H  
ATOM   4483  HZ  PHE A 285       5.466 -17.574  -8.568  1.00  0.260          H  
ATOM   4484  N   CYS A 286       7.648 -16.919  -1.088  1.00  0.160          N  
ATOM   4485  CA  CYS A 286       8.635 -16.982  -0.020  1.00  0.160          C  
ATOM   4486  C   CYS A 286      10.040 -17.136  -0.598  1.00  0.150          C  
ATOM   4487  O   CYS A 286      11.026 -16.650  -0.029  1.00  0.140          O  
ATOM   4488  CB  CYS A 286       8.308 -18.151   0.884  1.00  0.220          C  
ATOM   4489  SG  CYS A 286       6.653 -18.041   1.525  1.00  0.220          S  
ATOM   4490  H   CYS A 286       7.530 -17.724  -1.703  1.00  0.190          H  
ATOM   4491  HA  CYS A 286       8.587 -16.057   0.545  1.00  0.190          H  
ATOM   4492 1HB  CYS A 286       8.398 -19.075   0.329  1.00  0.270          H  
ATOM   4493 2HB  CYS A 286       9.006 -18.182   1.719  1.00  0.270          H  
ATOM   4494  HG  CYS A 286       6.660 -16.707   1.612  1.00  0.270          H  
ATOM   4495  N   ASP A 287      10.114 -17.820  -1.730  1.00  0.170          N  
ATOM   4496  CA  ASP A 287      11.381 -18.069  -2.396  1.00  0.170          C  
ATOM   4497  C   ASP A 287      11.143 -18.203  -3.885  1.00  0.150          C  
ATOM   4498  O   ASP A 287      10.005 -18.277  -4.346  1.00  0.160          O  
ATOM   4499  CB  ASP A 287      12.025 -19.353  -1.837  1.00  0.240          C  
ATOM   4500  CG  ASP A 287      13.557 -19.443  -1.966  1.00  0.240          C  
ATOM   4501  OD1 ASP A 287      14.096 -18.800  -2.845  1.00  0.240          O  
ATOM   4502  OD2 ASP A 287      14.159 -20.160  -1.208  1.00  0.240          O  
ATOM   4503  H   ASP A 287       9.251 -18.192  -2.124  1.00  0.200          H  
ATOM   4504  HA  ASP A 287      12.050 -17.224  -2.227  1.00  0.200          H  
ATOM   4505 1HB  ASP A 287      11.758 -19.451  -0.805  1.00  0.290          H  
ATOM   4506 2HB  ASP A 287      11.607 -20.214  -2.361  1.00  0.290          H  
ATOM   4507  N   ARG A 288      12.214 -18.404  -4.624  1.00  0.150          N  
ATOM   4508  CA  ARG A 288      12.176 -18.525  -6.069  1.00  0.160          C  
ATOM   4509  C   ARG A 288      11.155 -19.539  -6.562  1.00  0.160          C  
ATOM   4510  O   ARG A 288      10.442 -19.280  -7.540  1.00  0.260          O  
ATOM   4511  CB  ARG A 288      13.563 -18.927  -6.558  1.00  0.220          C  
ATOM   4512  CG  ARG A 288      13.724 -19.098  -8.045  1.00  0.220          C  
ATOM   4513  CD  ARG A 288      15.124 -19.397  -8.408  1.00  0.220          C  
ATOM   4514  NE  ARG A 288      15.315 -19.467  -9.856  1.00  0.220          N  
ATOM   4515  CZ  ARG A 288      15.161 -20.542 -10.635  1.00  0.220          C  
ATOM   4516  NH1 ARG A 288      14.801 -21.724 -10.159  1.00  0.220          N  
ATOM   4517  NH2 ARG A 288      15.394 -20.363 -11.905  1.00  0.220          N  
ATOM   4518  H   ARG A 288      13.114 -18.410  -4.146  1.00  0.180          H  
ATOM   4519  HA  ARG A 288      11.932 -17.546  -6.477  1.00  0.190          H  
ATOM   4520 1HB  ARG A 288      14.285 -18.177  -6.235  1.00  0.260          H  
ATOM   4521 2HB  ARG A 288      13.847 -19.870  -6.088  1.00  0.260          H  
ATOM   4522 1HG  ARG A 288      13.095 -19.917  -8.395  1.00  0.260          H  
ATOM   4523 2HG  ARG A 288      13.444 -18.203  -8.534  1.00  0.260          H  
ATOM   4524 1HD  ARG A 288      15.765 -18.605  -8.025  1.00  0.260          H  
ATOM   4525 2HD  ARG A 288      15.425 -20.343  -7.968  1.00  0.260          H  
ATOM   4526  HE  ARG A 288      15.612 -18.609 -10.362  1.00  0.260          H  
ATOM   4527 1HH1 ARG A 288      14.633 -21.846  -9.173  1.00  0.260          H  
ATOM   4528 2HH1 ARG A 288      14.709 -22.514 -10.783  1.00  0.260          H  
ATOM   4529 1HH2 ARG A 288      15.679 -19.407 -12.197  1.00  0.260          H  
ATOM   4530 2HH2 ARG A 288      15.303 -21.114 -12.570  1.00  0.260          H  
ATOM   4531  N   ASP A 289      11.109 -20.690  -5.895  1.00  0.190          N  
ATOM   4532  CA  ASP A 289      10.249 -21.786  -6.247  1.00  0.290          C  
ATOM   4533  C   ASP A 289       9.308 -22.173  -5.108  1.00  0.220          C  
ATOM   4534  O   ASP A 289       8.939 -23.345  -5.009  1.00  0.200          O  
ATOM   4535  CB  ASP A 289      11.116 -22.976  -6.640  1.00  0.370          C  
ATOM   4536  CG  ASP A 289      11.996 -23.404  -5.468  1.00  0.370          C  
ATOM   4537  OD1 ASP A 289      11.878 -22.783  -4.415  1.00  0.370          O  
ATOM   4538  OD2 ASP A 289      12.777 -24.310  -5.609  1.00  0.370          O  
ATOM   4539  H   ASP A 289      11.715 -20.838  -5.086  1.00  0.230          H  
ATOM   4540  HA  ASP A 289       9.654 -21.488  -7.105  1.00  0.350          H  
ATOM   4541 1HB  ASP A 289      10.481 -23.815  -6.955  1.00  0.440          H  
ATOM   4542 2HB  ASP A 289      11.748 -22.704  -7.486  1.00  0.440          H  
ATOM   4543  N   LEU A 290       8.955 -21.225  -4.226  1.00  0.190          N  
ATOM   4544  CA  LEU A 290       8.093 -21.582  -3.092  1.00  0.180          C  
ATOM   4545  C   LEU A 290       7.043 -20.537  -2.757  1.00  0.170          C  
ATOM   4546  O   LEU A 290       7.364 -19.348  -2.561  1.00  0.180          O  
ATOM   4547  CB  LEU A 290       8.945 -21.781  -1.830  1.00  0.260          C  
ATOM   4548  CG  LEU A 290       8.205 -22.188  -0.504  1.00  0.260          C  
ATOM   4549  CD1 LEU A 290       7.677 -23.568  -0.606  1.00  0.260          C  
ATOM   4550  CD2 LEU A 290       9.127 -22.086   0.598  1.00  0.260          C  
ATOM   4551  H   LEU A 290       9.285 -20.264  -4.364  1.00  0.230          H  
ATOM   4552  HA  LEU A 290       7.575 -22.506  -3.341  1.00  0.220          H  
ATOM   4553 1HB  LEU A 290       9.685 -22.543  -2.049  1.00  0.310          H  
ATOM   4554 2HB  LEU A 290       9.464 -20.854  -1.630  1.00  0.310          H  
ATOM   4555  HG  LEU A 290       7.365 -21.516  -0.319  1.00  0.310          H  
ATOM   4556 1HD1 LEU A 290       7.204 -23.829   0.303  1.00  0.310          H  
ATOM   4557 2HD1 LEU A 290       6.969 -23.632  -1.405  1.00  0.310          H  
ATOM   4558 3HD1 LEU A 290       8.503 -24.250  -0.780  1.00  0.310          H  
ATOM   4559 1HD2 LEU A 290       8.623 -22.349   1.528  1.00  0.310          H  
ATOM   4560 2HD2 LEU A 290       9.979 -22.749   0.442  1.00  0.310          H  
ATOM   4561 3HD2 LEU A 290       9.454 -21.071   0.635  1.00  0.310          H  
ATOM   4562  N   VAL A 291       5.794 -21.005  -2.635  1.00  0.160          N  
ATOM   4563  CA  VAL A 291       4.677 -20.148  -2.266  1.00  0.170          C  
ATOM   4564  C   VAL A 291       3.845 -20.718  -1.117  1.00  0.190          C  
ATOM   4565  O   VAL A 291       3.781 -21.937  -0.931  1.00  0.260          O  
ATOM   4566  CB  VAL A 291       3.748 -19.945  -3.494  1.00  0.230          C  
ATOM   4567  CG1 VAL A 291       4.506 -19.268  -4.593  1.00  0.230          C  
ATOM   4568  CG2 VAL A 291       3.214 -21.300  -3.989  1.00  0.230          C  
ATOM   4569  H   VAL A 291       5.630 -22.004  -2.809  1.00  0.190          H  
ATOM   4570  HA  VAL A 291       5.076 -19.188  -1.953  1.00  0.200          H  
ATOM   4571  HB  VAL A 291       2.913 -19.295  -3.210  1.00  0.280          H  
ATOM   4572 1HG1 VAL A 291       3.880 -19.108  -5.434  1.00  0.280          H  
ATOM   4573 2HG1 VAL A 291       4.851 -18.328  -4.233  1.00  0.280          H  
ATOM   4574 3HG1 VAL A 291       5.349 -19.876  -4.899  1.00  0.280          H  
ATOM   4575 1HG2 VAL A 291       2.573 -21.148  -4.836  1.00  0.280          H  
ATOM   4576 2HG2 VAL A 291       4.046 -21.940  -4.282  1.00  0.280          H  
ATOM   4577 3HG2 VAL A 291       2.648 -21.786  -3.200  1.00  0.280          H  
ATOM   4578  N   THR A 292       3.133 -19.826  -0.432  1.00  0.160          N  
ATOM   4579  CA  THR A 292       2.193 -20.178   0.630  1.00  0.180          C  
ATOM   4580  C   THR A 292       0.809 -19.858   0.103  1.00  0.170          C  
ATOM   4581  O   THR A 292       0.597 -18.793  -0.497  1.00  0.160          O  
ATOM   4582  CB  THR A 292       2.460 -19.411   1.953  1.00  0.240          C  
ATOM   4583  OG1 THR A 292       3.774 -19.706   2.430  1.00  0.240          O  
ATOM   4584  CG2 THR A 292       1.460 -19.853   3.046  1.00  0.240          C  
ATOM   4585  H   THR A 292       3.269 -18.843  -0.674  1.00  0.190          H  
ATOM   4586  HA  THR A 292       2.252 -21.240   0.820  1.00  0.220          H  
ATOM   4587  HB  THR A 292       2.363 -18.338   1.782  1.00  0.290          H  
ATOM   4588  HG1 THR A 292       4.421 -19.359   1.809  1.00  0.290          H  
ATOM   4589 1HG2 THR A 292       1.670 -19.307   3.956  1.00  0.290          H  
ATOM   4590 2HG2 THR A 292       0.449 -19.646   2.738  1.00  0.290          H  
ATOM   4591 3HG2 THR A 292       1.564 -20.921   3.229  1.00  0.290          H  
ATOM   4592  N   VAL A 293      -0.111 -20.811   0.219  1.00  0.170          N  
ATOM   4593  CA  VAL A 293      -1.441 -20.593  -0.322  1.00  0.170          C  
ATOM   4594  C   VAL A 293      -2.584 -20.989   0.599  1.00  0.210          C  
ATOM   4595  O   VAL A 293      -2.404 -21.814   1.499  1.00  0.250          O  
ATOM   4596  CB  VAL A 293      -1.601 -21.419  -1.592  1.00  0.240          C  
ATOM   4597  CG1 VAL A 293      -0.523 -21.050  -2.570  1.00  0.240          C  
ATOM   4598  CG2 VAL A 293      -1.611 -22.922  -1.257  1.00  0.240          C  
ATOM   4599  H   VAL A 293       0.135 -21.664   0.722  1.00  0.200          H  
ATOM   4600  HA  VAL A 293      -1.534 -19.538  -0.551  1.00  0.200          H  
ATOM   4601  HB  VAL A 293      -2.527 -21.137  -2.054  1.00  0.290          H  
ATOM   4602 1HG1 VAL A 293      -0.671 -21.601  -3.463  1.00  0.290          H  
ATOM   4603 2HG1 VAL A 293      -0.583 -19.991  -2.760  1.00  0.290          H  
ATOM   4604 3HG1 VAL A 293       0.452 -21.291  -2.171  1.00  0.290          H  
ATOM   4605 1HG2 VAL A 293      -1.731 -23.500  -2.169  1.00  0.290          H  
ATOM   4606 2HG2 VAL A 293      -0.683 -23.175  -0.774  1.00  0.290          H  
ATOM   4607 3HG2 VAL A 293      -2.428 -23.167  -0.587  1.00  0.290          H  
ATOM   4608  N   PHE A 294      -3.778 -20.494   0.273  1.00  0.190          N  
ATOM   4609  CA  PHE A 294      -5.033 -20.936   0.882  1.00  0.230          C  
ATOM   4610  C   PHE A 294      -5.798 -21.825  -0.130  1.00  0.220          C  
ATOM   4611  O   PHE A 294      -6.455 -21.269  -1.021  1.00  0.190          O  
ATOM   4612  CB  PHE A 294      -5.867 -19.706   1.241  1.00  0.310          C  
ATOM   4613  CG  PHE A 294      -7.202 -19.944   1.889  1.00  0.310          C  
ATOM   4614  CD1 PHE A 294      -7.458 -20.998   2.753  1.00  0.310          C  
ATOM   4615  CD2 PHE A 294      -8.220 -19.059   1.624  1.00  0.310          C  
ATOM   4616  CE1 PHE A 294      -8.702 -21.140   3.318  1.00  0.310          C  
ATOM   4617  CE2 PHE A 294      -9.456 -19.193   2.199  1.00  0.310          C  
ATOM   4618  CZ  PHE A 294      -9.698 -20.231   3.047  1.00  0.310          C  
ATOM   4619  H   PHE A 294      -3.785 -19.745  -0.429  1.00  0.230          H  
ATOM   4620  HA  PHE A 294      -4.803 -21.470   1.798  1.00  0.280          H  
ATOM   4621 1HB  PHE A 294      -5.293 -19.090   1.927  1.00  0.370          H  
ATOM   4622 2HB  PHE A 294      -6.028 -19.110   0.341  1.00  0.370          H  
ATOM   4623  HD1 PHE A 294      -6.682 -21.723   2.995  1.00  0.370          H  
ATOM   4624  HD2 PHE A 294      -8.026 -18.237   0.940  1.00  0.370          H  
ATOM   4625  HE1 PHE A 294      -8.897 -21.983   3.989  1.00  0.370          H  
ATOM   4626  HE2 PHE A 294     -10.250 -18.478   1.973  1.00  0.370          H  
ATOM   4627  HZ  PHE A 294     -10.689 -20.346   3.495  1.00  0.370          H  
ATOM   4628  N   PRO A 295      -5.742 -23.192  -0.019  1.00  0.260          N  
ATOM   4629  CA  PRO A 295      -6.292 -24.197  -0.948  1.00  0.270          C  
ATOM   4630  C   PRO A 295      -7.725 -23.959  -1.393  1.00  0.260          C  
ATOM   4631  O   PRO A 295      -8.056 -24.094  -2.571  1.00  0.250          O  
ATOM   4632  CB  PRO A 295      -6.218 -25.473  -0.114  1.00  0.410          C  
ATOM   4633  CG  PRO A 295      -5.040 -25.262   0.771  1.00  0.410          C  
ATOM   4634  CD  PRO A 295      -5.094 -23.812   1.164  1.00  0.410          C  
ATOM   4635  HA  PRO A 295      -5.621 -24.324  -1.806  1.00  0.320          H  
ATOM   4636 1HB  PRO A 295      -7.156 -25.627   0.439  1.00  0.490          H  
ATOM   4637 2HB  PRO A 295      -6.092 -26.346  -0.772  1.00  0.490          H  
ATOM   4638 1HG  PRO A 295      -5.062 -25.952   1.634  1.00  0.490          H  
ATOM   4639 2HG  PRO A 295      -4.132 -25.499   0.209  1.00  0.490          H  
ATOM   4640 1HD  PRO A 295      -5.689 -23.675   2.081  1.00  0.490          H  
ATOM   4641 2HD  PRO A 295      -4.067 -23.485   1.287  1.00  0.490          H  
ATOM   4642  N   GLU A 296      -8.548 -23.498  -0.453  1.00  0.280          N  
ATOM   4643  CA  GLU A 296      -9.954 -23.195  -0.682  1.00  0.280          C  
ATOM   4644  C   GLU A 296     -10.194 -22.246  -1.834  1.00  0.260          C  
ATOM   4645  O   GLU A 296     -11.245 -22.289  -2.477  1.00  0.280          O  
ATOM   4646  CB  GLU A 296     -10.556 -22.604   0.567  1.00  0.390          C  
ATOM   4647  CG  GLU A 296     -12.029 -22.267   0.485  1.00  0.390          C  
ATOM   4648  CD  GLU A 296     -12.532 -21.855   1.790  1.00  0.390          C  
ATOM   4649  OE1 GLU A 296     -12.030 -22.361   2.753  1.00  0.390          O  
ATOM   4650  OE2 GLU A 296     -13.403 -21.016   1.867  1.00  0.390          O  
ATOM   4651  H   GLU A 296      -8.209 -23.396   0.494  1.00  0.340          H  
ATOM   4652  HA  GLU A 296     -10.469 -24.130  -0.904  1.00  0.340          H  
ATOM   4653 1HB  GLU A 296     -10.386 -23.272   1.409  1.00  0.470          H  
ATOM   4654 2HB  GLU A 296     -10.039 -21.688   0.764  1.00  0.470          H  
ATOM   4655 1HG  GLU A 296     -12.179 -21.444  -0.215  1.00  0.470          H  
ATOM   4656 2HG  GLU A 296     -12.585 -23.131   0.124  1.00  0.470          H  
ATOM   4657  N   VAL A 297      -9.271 -21.316  -2.021  1.00  0.210          N  
ATOM   4658  CA  VAL A 297      -9.423 -20.307  -3.034  1.00  0.180          C  
ATOM   4659  C   VAL A 297      -8.421 -20.515  -4.148  1.00  0.180          C  
ATOM   4660  O   VAL A 297      -8.766 -20.419  -5.321  1.00  0.180          O  
ATOM   4661  CB  VAL A 297      -9.258 -18.906  -2.426  1.00  0.260          C  
ATOM   4662  CG1 VAL A 297      -9.388 -17.807  -3.531  1.00  0.260          C  
ATOM   4663  CG2 VAL A 297     -10.270 -18.738  -1.347  1.00  0.260          C  
ATOM   4664  H   VAL A 297      -8.409 -21.343  -1.471  1.00  0.250          H  
ATOM   4665  HA  VAL A 297     -10.426 -20.386  -3.454  1.00  0.220          H  
ATOM   4666  HB  VAL A 297      -8.279 -18.823  -1.988  1.00  0.320          H  
ATOM   4667 1HG1 VAL A 297      -9.269 -16.825  -3.080  1.00  0.320          H  
ATOM   4668 2HG1 VAL A 297      -8.629 -17.943  -4.298  1.00  0.320          H  
ATOM   4669 3HG1 VAL A 297     -10.373 -17.872  -3.991  1.00  0.320          H  
ATOM   4670 1HG2 VAL A 297     -10.161 -17.773  -0.896  1.00  0.320          H  
ATOM   4671 2HG2 VAL A 297     -11.227 -18.834  -1.771  1.00  0.320          H  
ATOM   4672 3HG2 VAL A 297     -10.140 -19.505  -0.593  1.00  0.320          H  
ATOM   4673  N   VAL A 298      -7.166 -20.780  -3.805  1.00  0.170          N  
ATOM   4674  CA  VAL A 298      -6.143 -20.836  -4.834  1.00  0.160          C  
ATOM   4675  C   VAL A 298      -6.418 -21.950  -5.859  1.00  0.180          C  
ATOM   4676  O   VAL A 298      -6.150 -21.779  -7.047  1.00  0.180          O  
ATOM   4677  CB  VAL A 298      -4.748 -21.014  -4.189  1.00  0.230          C  
ATOM   4678  CG1 VAL A 298      -4.580 -22.426  -3.714  1.00  0.230          C  
ATOM   4679  CG2 VAL A 298      -3.648 -20.589  -5.148  1.00  0.230          C  
ATOM   4680  H   VAL A 298      -6.918 -20.884  -2.820  1.00  0.200          H  
ATOM   4681  HA  VAL A 298      -6.143 -19.886  -5.345  1.00  0.190          H  
ATOM   4682  HB  VAL A 298      -4.707 -20.384  -3.299  1.00  0.270          H  
ATOM   4683 1HG1 VAL A 298      -3.655 -22.556  -3.221  1.00  0.270          H  
ATOM   4684 2HG1 VAL A 298      -5.374 -22.620  -3.048  1.00  0.270          H  
ATOM   4685 3HG1 VAL A 298      -4.607 -23.121  -4.543  1.00  0.270          H  
ATOM   4686 1HG2 VAL A 298      -2.699 -20.691  -4.653  1.00  0.270          H  
ATOM   4687 2HG2 VAL A 298      -3.671 -21.218  -6.038  1.00  0.270          H  
ATOM   4688 3HG2 VAL A 298      -3.790 -19.552  -5.432  1.00  0.270          H  
ATOM   4689  N   ASN A 299      -7.051 -23.056  -5.450  1.00  0.190          N  
ATOM   4690  CA  ASN A 299      -7.287 -24.141  -6.387  1.00  0.220          C  
ATOM   4691  C   ASN A 299      -8.502 -23.888  -7.274  1.00  0.230          C  
ATOM   4692  O   ASN A 299      -8.802 -24.685  -8.165  1.00  0.250          O  
ATOM   4693  CB  ASN A 299      -7.421 -25.440  -5.630  1.00  0.300          C  
ATOM   4694  CG  ASN A 299      -6.111 -25.869  -5.010  1.00  0.300          C  
ATOM   4695  OD1 ASN A 299      -5.021 -25.568  -5.513  1.00  0.300          O  
ATOM   4696  ND2 ASN A 299      -6.198 -26.565  -3.913  1.00  0.300          N  
ATOM   4697  H   ASN A 299      -7.318 -23.184  -4.468  1.00  0.230          H  
ATOM   4698  HA  ASN A 299      -6.421 -24.216  -7.045  1.00  0.260          H  
ATOM   4699 1HB  ASN A 299      -8.169 -25.325  -4.843  1.00  0.360          H  
ATOM   4700 2HB  ASN A 299      -7.771 -26.222  -6.302  1.00  0.360          H  
ATOM   4701 1HD2 ASN A 299      -5.367 -26.878  -3.451  1.00  0.360          H  
ATOM   4702 2HD2 ASN A 299      -7.097 -26.781  -3.528  1.00  0.360          H  
ATOM   4703  N   GLU A 300      -9.198 -22.782  -7.018  1.00  0.210          N  
ATOM   4704  CA  GLU A 300     -10.359 -22.370  -7.770  1.00  0.210          C  
ATOM   4705  C   GLU A 300     -10.017 -21.178  -8.671  1.00  0.200          C  
ATOM   4706  O   GLU A 300     -10.897 -20.660  -9.362  1.00  0.210          O  
ATOM   4707  CB  GLU A 300     -11.502 -22.010  -6.819  1.00  0.290          C  
ATOM   4708  CG  GLU A 300     -11.988 -23.156  -5.925  1.00  0.290          C  
ATOM   4709  CD  GLU A 300     -12.621 -24.290  -6.694  1.00  0.290          C  
ATOM   4710  OE1 GLU A 300     -13.285 -24.016  -7.664  1.00  0.290          O  
ATOM   4711  OE2 GLU A 300     -12.452 -25.424  -6.309  1.00  0.290          O  
ATOM   4712  H   GLU A 300      -8.893 -22.151  -6.278  1.00  0.250          H  
ATOM   4713  HA  GLU A 300     -10.680 -23.197  -8.403  1.00  0.250          H  
ATOM   4714 1HB  GLU A 300     -11.185 -21.192  -6.169  1.00  0.350          H  
ATOM   4715 2HB  GLU A 300     -12.353 -21.665  -7.397  1.00  0.350          H  
ATOM   4716 1HG  GLU A 300     -11.137 -23.543  -5.359  1.00  0.350          H  
ATOM   4717 2HG  GLU A 300     -12.706 -22.759  -5.208  1.00  0.350          H  
ATOM   4718  N   ILE A 301      -8.750 -20.725  -8.649  1.00  0.190          N  
ATOM   4719  CA  ILE A 301      -8.354 -19.586  -9.469  1.00  0.180          C  
ATOM   4720  C   ILE A 301      -8.235 -19.997 -10.899  1.00  0.180          C  
ATOM   4721  O   ILE A 301      -7.636 -21.031 -11.204  1.00  0.180          O  
ATOM   4722  CB  ILE A 301      -7.023 -18.917  -9.029  1.00  0.260          C  
ATOM   4723  CG1 ILE A 301      -7.192 -18.280  -7.682  1.00  0.260          C  
ATOM   4724  CG2 ILE A 301      -6.514 -17.908 -10.083  1.00  0.260          C  
ATOM   4725  CD1 ILE A 301      -5.899 -17.738  -7.073  1.00  0.260          C  
ATOM   4726  H   ILE A 301      -8.042 -21.189  -8.073  1.00  0.230          H  
ATOM   4727  HA  ILE A 301      -9.135 -18.832  -9.403  1.00  0.220          H  
ATOM   4728  HB  ILE A 301      -6.285 -19.696  -8.892  1.00  0.310          H  
ATOM   4729 1HG1 ILE A 301      -7.917 -17.498  -7.772  1.00  0.310          H  
ATOM   4730 2HG1 ILE A 301      -7.594 -19.027  -7.015  1.00  0.310          H  
ATOM   4731 1HG2 ILE A 301      -5.590 -17.478  -9.775  1.00  0.310          H  
ATOM   4732 2HG2 ILE A 301      -6.348 -18.389 -11.042  1.00  0.310          H  
ATOM   4733 3HG2 ILE A 301      -7.250 -17.134 -10.196  1.00  0.310          H  
ATOM   4734 1HD1 ILE A 301      -6.114 -17.319  -6.109  1.00  0.310          H  
ATOM   4735 2HD1 ILE A 301      -5.184 -18.544  -6.975  1.00  0.310          H  
ATOM   4736 3HD1 ILE A 301      -5.472 -16.965  -7.687  1.00  0.310          H  
ATOM   4737  N   VAL A 302      -8.827 -19.205 -11.778  1.00  0.190          N  
ATOM   4738  CA  VAL A 302      -8.726 -19.527 -13.180  1.00  0.200          C  
ATOM   4739  C   VAL A 302      -7.765 -18.527 -13.796  1.00  0.190          C  
ATOM   4740  O   VAL A 302      -8.039 -17.324 -13.748  1.00  0.200          O  
ATOM   4741  CB  VAL A 302     -10.098 -19.464 -13.866  1.00  0.280          C  
ATOM   4742  CG1 VAL A 302      -9.957 -19.802 -15.357  1.00  0.280          C  
ATOM   4743  CG2 VAL A 302     -11.038 -20.432 -13.145  1.00  0.280          C  
ATOM   4744  H   VAL A 302      -9.296 -18.359 -11.430  1.00  0.230          H  
ATOM   4745  HA  VAL A 302      -8.376 -20.546 -13.271  1.00  0.240          H  
ATOM   4746  HB  VAL A 302     -10.488 -18.466 -13.803  1.00  0.330          H  
ATOM   4747 1HG1 VAL A 302     -10.922 -19.751 -15.844  1.00  0.330          H  
ATOM   4748 2HG1 VAL A 302      -9.277 -19.098 -15.841  1.00  0.330          H  
ATOM   4749 3HG1 VAL A 302      -9.556 -20.808 -15.457  1.00  0.330          H  
ATOM   4750 1HG2 VAL A 302     -12.015 -20.417 -13.577  1.00  0.330          H  
ATOM   4751 2HG2 VAL A 302     -10.635 -21.440 -13.209  1.00  0.330          H  
ATOM   4752 3HG2 VAL A 302     -11.120 -20.147 -12.092  1.00  0.330          H  
ATOM   4753  N   PRO A 303      -6.583 -18.966 -14.260  1.00  0.190          N  
ATOM   4754  CA  PRO A 303      -5.596 -18.119 -14.860  1.00  0.190          C  
ATOM   4755  C   PRO A 303      -5.973 -17.778 -16.284  1.00  0.210          C  
ATOM   4756  O   PRO A 303      -6.366 -18.673 -17.049  1.00  0.220          O  
ATOM   4757  CB  PRO A 303      -4.341 -18.994 -14.811  1.00  0.290          C  
ATOM   4758  CG  PRO A 303      -4.869 -20.417 -14.882  1.00  0.290          C  
ATOM   4759  CD  PRO A 303      -6.198 -20.393 -14.180  1.00  0.290          C  
ATOM   4760  HA  PRO A 303      -5.465 -17.222 -14.252  1.00  0.230          H  
ATOM   4761 1HB  PRO A 303      -3.682 -18.744 -15.661  1.00  0.340          H  
ATOM   4762 2HB  PRO A 303      -3.780 -18.799 -13.902  1.00  0.340          H  
ATOM   4763 1HG  PRO A 303      -4.986 -20.748 -15.920  1.00  0.340          H  
ATOM   4764 2HG  PRO A 303      -4.167 -21.129 -14.410  1.00  0.340          H  
ATOM   4765 1HD  PRO A 303      -6.885 -21.028 -14.770  1.00  0.340          H  
ATOM   4766 2HD  PRO A 303      -6.086 -20.732 -13.140  1.00  0.340          H  
ATOM   4767  N   PHE A 304      -5.714 -16.539 -16.654  1.00  0.220          N  
ATOM   4768  CA  PHE A 304      -5.866 -16.108 -18.034  1.00  0.240          C  
ATOM   4769  C   PHE A 304      -4.574 -15.446 -18.444  1.00  0.270          C  
ATOM   4770  O   PHE A 304      -3.952 -14.751 -17.645  1.00  0.320          O  
ATOM   4771  CB  PHE A 304      -7.026 -15.128 -18.179  1.00  0.330          C  
ATOM   4772  CG  PHE A 304      -8.340 -15.686 -17.760  1.00  0.330          C  
ATOM   4773  CD1 PHE A 304      -8.695 -15.721 -16.415  1.00  0.330          C  
ATOM   4774  CD2 PHE A 304      -9.234 -16.151 -18.676  1.00  0.330          C  
ATOM   4775  CE1 PHE A 304      -9.908 -16.213 -16.016  1.00  0.330          C  
ATOM   4776  CE2 PHE A 304     -10.440 -16.643 -18.269  1.00  0.330          C  
ATOM   4777  CZ  PHE A 304     -10.781 -16.673 -16.941  1.00  0.330          C  
ATOM   4778  H   PHE A 304      -5.468 -15.877 -15.912  1.00  0.260          H  
ATOM   4779  HA  PHE A 304      -6.029 -16.973 -18.673  1.00  0.290          H  
ATOM   4780 1HB  PHE A 304      -6.838 -14.247 -17.637  1.00  0.390          H  
ATOM   4781 2HB  PHE A 304      -7.106 -14.839 -19.229  1.00  0.390          H  
ATOM   4782  HD1 PHE A 304      -7.993 -15.352 -15.659  1.00  0.390          H  
ATOM   4783  HD2 PHE A 304      -8.981 -16.130 -19.737  1.00  0.390          H  
ATOM   4784  HE1 PHE A 304     -10.158 -16.237 -14.955  1.00  0.390          H  
ATOM   4785  HE2 PHE A 304     -11.113 -17.014 -18.992  1.00  0.390          H  
ATOM   4786  HZ  PHE A 304     -11.734 -17.064 -16.630  1.00  0.390          H  
ATOM   4787  N   ILE A 305      -4.197 -15.595 -19.688  1.00  0.260          N  
ATOM   4788  CA  ILE A 305      -2.986 -14.964 -20.171  1.00  0.290          C  
ATOM   4789  C   ILE A 305      -3.225 -13.873 -21.172  1.00  0.240          C  
ATOM   4790  O   ILE A 305      -3.876 -14.069 -22.198  1.00  0.280          O  
ATOM   4791  CB  ILE A 305      -2.023 -16.025 -20.748  1.00  0.390          C  
ATOM   4792  CG1 ILE A 305      -1.621 -17.052 -19.648  1.00  0.390          C  
ATOM   4793  CG2 ILE A 305      -0.826 -15.380 -21.377  1.00  0.390          C  
ATOM   4794  CD1 ILE A 305      -0.846 -16.514 -18.453  1.00  0.390          C  
ATOM   4795  H   ILE A 305      -4.779 -16.163 -20.303  1.00  0.310          H  
ATOM   4796  HA  ILE A 305      -2.492 -14.481 -19.335  1.00  0.350          H  
ATOM   4797  HB  ILE A 305      -2.550 -16.593 -21.516  1.00  0.470          H  
ATOM   4798 1HG1 ILE A 305      -2.517 -17.469 -19.250  1.00  0.470          H  
ATOM   4799 2HG1 ILE A 305      -1.027 -17.838 -20.113  1.00  0.470          H  
ATOM   4800 1HG2 ILE A 305      -0.166 -16.141 -21.792  1.00  0.470          H  
ATOM   4801 2HG2 ILE A 305      -1.140 -14.722 -22.167  1.00  0.470          H  
ATOM   4802 3HG2 ILE A 305      -0.305 -14.817 -20.629  1.00  0.470          H  
ATOM   4803 1HD1 ILE A 305      -0.648 -17.327 -17.769  1.00  0.470          H  
ATOM   4804 2HD1 ILE A 305       0.103 -16.084 -18.769  1.00  0.470          H  
ATOM   4805 3HD1 ILE A 305      -1.423 -15.770 -17.948  1.00  0.470          H  
ATOM   4806  N   ILE A 306      -2.641 -12.723 -20.865  1.00  0.220          N  
ATOM   4807  CA  ILE A 306      -2.709 -11.541 -21.684  1.00  0.220          C  
ATOM   4808  C   ILE A 306      -1.332 -11.324 -22.318  1.00  0.230          C  
ATOM   4809  O   ILE A 306      -0.320 -11.196 -21.618  1.00  0.220          O  
ATOM   4810  CB  ILE A 306      -3.026 -10.299 -20.822  1.00  0.310          C  
ATOM   4811  CG1 ILE A 306      -4.350 -10.450 -20.041  1.00  0.310          C  
ATOM   4812  CG2 ILE A 306      -3.063  -9.067 -21.715  1.00  0.310          C  
ATOM   4813  CD1 ILE A 306      -4.568  -9.369 -19.005  1.00  0.310          C  
ATOM   4814  H   ILE A 306      -2.141 -12.661 -19.978  1.00  0.260          H  
ATOM   4815  HA  ILE A 306      -3.449 -11.675 -22.471  1.00  0.260          H  
ATOM   4816  HB  ILE A 306      -2.259 -10.198 -20.110  1.00  0.370          H  
ATOM   4817 1HG1 ILE A 306      -5.172 -10.426 -20.706  1.00  0.370          H  
ATOM   4818 2HG1 ILE A 306      -4.347 -11.412 -19.526  1.00  0.370          H  
ATOM   4819 1HG2 ILE A 306      -3.228  -8.174 -21.141  1.00  0.370          H  
ATOM   4820 2HG2 ILE A 306      -2.143  -8.992 -22.195  1.00  0.370          H  
ATOM   4821 3HG2 ILE A 306      -3.842  -9.157 -22.459  1.00  0.370          H  
ATOM   4822 1HD1 ILE A 306      -5.507  -9.551 -18.501  1.00  0.370          H  
ATOM   4823 2HD1 ILE A 306      -3.756  -9.391 -18.280  1.00  0.370          H  
ATOM   4824 3HD1 ILE A 306      -4.612  -8.390 -19.460  1.00  0.370          H  
ATOM   4825  N   ARG A 307      -1.292 -11.267 -23.638  1.00  0.250          N  
ATOM   4826  CA  ARG A 307      -0.054 -11.025 -24.376  1.00  0.280          C  
ATOM   4827  C   ARG A 307      -0.247  -9.890 -25.366  1.00  0.250          C  
ATOM   4828  O   ARG A 307      -1.386  -9.621 -25.755  1.00  0.290          O  
ATOM   4829  CB  ARG A 307       0.377 -12.281 -25.120  1.00  0.380          C  
ATOM   4830  CG  ARG A 307       0.921 -13.364 -24.251  1.00  0.380          C  
ATOM   4831  CD  ARG A 307       1.255 -14.576 -25.022  1.00  0.380          C  
ATOM   4832  NE  ARG A 307       1.856 -15.573 -24.172  1.00  0.380          N  
ATOM   4833  CZ  ARG A 307       2.130 -16.848 -24.502  1.00  0.380          C  
ATOM   4834  NH1 ARG A 307       1.837 -17.329 -25.696  1.00  0.380          N  
ATOM   4835  NH2 ARG A 307       2.705 -17.606 -23.588  1.00  0.380          N  
ATOM   4836  H   ARG A 307      -2.169 -11.441 -24.145  1.00  0.300          H  
ATOM   4837  HA  ARG A 307       0.720 -10.760 -23.657  1.00  0.340          H  
ATOM   4838 1HB  ARG A 307      -0.495 -12.696 -25.628  1.00  0.460          H  
ATOM   4839 2HB  ARG A 307       1.109 -12.048 -25.888  1.00  0.460          H  
ATOM   4840 1HG  ARG A 307       1.828 -13.009 -23.751  1.00  0.460          H  
ATOM   4841 2HG  ARG A 307       0.194 -13.616 -23.512  1.00  0.460          H  
ATOM   4842 1HD  ARG A 307       0.342 -14.990 -25.451  1.00  0.460          H  
ATOM   4843 2HD  ARG A 307       1.960 -14.323 -25.813  1.00  0.460          H  
ATOM   4844  HE  ARG A 307       2.134 -15.282 -23.222  1.00  0.460          H  
ATOM   4845 1HH1 ARG A 307       1.399 -16.740 -26.388  1.00  0.460          H  
ATOM   4846 2HH1 ARG A 307       2.054 -18.289 -25.921  1.00  0.460          H  
ATOM   4847 1HH2 ARG A 307       2.917 -17.175 -22.671  1.00  0.460          H  
ATOM   4848 2HH2 ARG A 307       2.934 -18.566 -23.777  1.00  0.460          H  
ATOM   4849  N   PRO A 308       0.809  -9.150 -25.740  1.00  0.240          N  
ATOM   4850  CA  PRO A 308       0.761  -8.136 -26.762  1.00  0.240          C  
ATOM   4851  C   PRO A 308       0.532  -8.814 -28.088  1.00  0.270          C  
ATOM   4852  O   PRO A 308       1.049  -9.914 -28.304  1.00  0.270          O  
ATOM   4853  CB  PRO A 308       2.147  -7.496 -26.686  1.00  0.360          C  
ATOM   4854  CG  PRO A 308       3.035  -8.569 -26.093  1.00  0.360          C  
ATOM   4855  CD  PRO A 308       2.144  -9.342 -25.145  1.00  0.360          C  
ATOM   4856  HA  PRO A 308      -0.036  -7.414 -26.536  1.00  0.290          H  
ATOM   4857 1HB  PRO A 308       2.467  -7.186 -27.696  1.00  0.430          H  
ATOM   4858 2HB  PRO A 308       2.102  -6.607 -26.086  1.00  0.430          H  
ATOM   4859 1HG  PRO A 308       3.448  -9.205 -26.894  1.00  0.430          H  
ATOM   4860 2HG  PRO A 308       3.893  -8.111 -25.572  1.00  0.430          H  
ATOM   4861 1HD  PRO A 308       2.461 -10.384 -25.153  1.00  0.430          H  
ATOM   4862 2HD  PRO A 308       2.199  -8.909 -24.147  1.00  0.430          H  
ATOM   4863  N   ASP A 309      -0.191  -8.155 -28.969  1.00  0.280          N  
ATOM   4864  CA  ASP A 309      -0.415  -8.650 -30.316  1.00  0.290          C  
ATOM   4865  C   ASP A 309      -0.743  -7.512 -31.274  1.00  0.300          C  
ATOM   4866  O   ASP A 309      -1.862  -6.989 -31.274  1.00  0.310          O  
ATOM   4867  CB  ASP A 309      -1.504  -9.721 -30.382  1.00  0.400          C  
ATOM   4868  CG  ASP A 309      -1.592 -10.328 -31.829  1.00  0.400          C  
ATOM   4869  OD1 ASP A 309      -0.853  -9.845 -32.677  1.00  0.400          O  
ATOM   4870  OD2 ASP A 309      -2.381 -11.242 -32.079  1.00  0.400          O  
ATOM   4871  H   ASP A 309      -0.587  -7.259 -28.683  1.00  0.340          H  
ATOM   4872  HA  ASP A 309       0.515  -9.107 -30.662  1.00  0.350          H  
ATOM   4873 1HB  ASP A 309      -1.281 -10.518 -29.667  1.00  0.480          H  
ATOM   4874 2HB  ASP A 309      -2.456  -9.282 -30.099  1.00  0.480          H  
ATOM   4875  N   GLU A 310       0.221  -7.125 -32.092  1.00  0.300          N  
ATOM   4876  CA  GLU A 310       0.089  -6.014 -33.027  1.00  0.310          C  
ATOM   4877  C   GLU A 310      -1.050  -6.204 -34.046  1.00  0.330          C  
ATOM   4878  O   GLU A 310      -1.497  -5.236 -34.664  1.00  0.360          O  
ATOM   4879  CB  GLU A 310       1.416  -5.789 -33.762  1.00  0.430          C  
ATOM   4880  CG  GLU A 310       2.582  -5.293 -32.871  1.00  0.430          C  
ATOM   4881  CD  GLU A 310       3.323  -6.393 -32.126  1.00  0.430          C  
ATOM   4882  OE1 GLU A 310       2.810  -7.489 -32.047  1.00  0.430          O  
ATOM   4883  OE2 GLU A 310       4.391  -6.132 -31.635  1.00  0.430          O  
ATOM   4884  H   GLU A 310       1.118  -7.616 -32.045  1.00  0.360          H  
ATOM   4885  HA  GLU A 310      -0.133  -5.118 -32.448  1.00  0.370          H  
ATOM   4886 1HB  GLU A 310       1.727  -6.721 -34.236  1.00  0.520          H  
ATOM   4887 2HB  GLU A 310       1.269  -5.056 -34.555  1.00  0.520          H  
ATOM   4888 1HG  GLU A 310       3.295  -4.760 -33.501  1.00  0.520          H  
ATOM   4889 2HG  GLU A 310       2.184  -4.583 -32.148  1.00  0.520          H  
ATOM   4890  N   LYS A 311      -1.491  -7.450 -34.263  1.00  0.340          N  
ATOM   4891  CA  LYS A 311      -2.554  -7.722 -35.223  1.00  0.370          C  
ATOM   4892  C   LYS A 311      -3.961  -7.624 -34.620  1.00  0.390          C  
ATOM   4893  O   LYS A 311      -4.956  -7.779 -35.335  1.00  0.430          O  
ATOM   4894  CB  LYS A 311      -2.358  -9.096 -35.863  1.00  0.510          C  
ATOM   4895  CG  LYS A 311      -1.115  -9.203 -36.747  1.00  0.510          C  
ATOM   4896  CD  LYS A 311      -0.996 -10.591 -37.378  1.00  0.510          C  
ATOM   4897  CE  LYS A 311       0.235 -10.700 -38.275  1.00  0.510          C  
ATOM   4898  NZ  LYS A 311       0.375 -12.063 -38.866  1.00  0.510          N  
ATOM   4899  H   LYS A 311      -1.088  -8.225 -33.712  1.00  0.410          H  
ATOM   4900  HA  LYS A 311      -2.491  -6.973 -36.012  1.00  0.440          H  
ATOM   4901 1HB  LYS A 311      -2.271  -9.846 -35.068  1.00  0.610          H  
ATOM   4902 2HB  LYS A 311      -3.231  -9.349 -36.461  1.00  0.610          H  
ATOM   4903 1HG  LYS A 311      -1.167  -8.449 -37.533  1.00  0.610          H  
ATOM   4904 2HG  LYS A 311      -0.232  -9.007 -36.139  1.00  0.610          H  
ATOM   4905 1HD  LYS A 311      -0.925 -11.339 -36.585  1.00  0.610          H  
ATOM   4906 2HD  LYS A 311      -1.887 -10.798 -37.971  1.00  0.610          H  
ATOM   4907 1HE  LYS A 311       0.155  -9.972 -39.081  1.00  0.610          H  
ATOM   4908 2HE  LYS A 311       1.126 -10.478 -37.686  1.00  0.610          H  
ATOM   4909 1HZ  LYS A 311       1.199 -12.094 -39.451  1.00  0.610          H  
ATOM   4910 2HZ  LYS A 311       0.463 -12.747 -38.127  1.00  0.610          H  
ATOM   4911 3HZ  LYS A 311      -0.440 -12.275 -39.424  1.00  0.610          H  
ATOM   4912  N   LYS A 312      -4.062  -7.397 -33.315  1.00  0.370          N  
ATOM   4913  CA  LYS A 312      -5.362  -7.297 -32.674  1.00  0.380          C  
ATOM   4914  C   LYS A 312      -5.796  -5.835 -32.587  1.00  0.380          C  
ATOM   4915  O   LYS A 312      -4.954  -4.954 -32.382  1.00  0.360          O  
ATOM   4916  CB  LYS A 312      -5.320  -7.988 -31.310  1.00  0.530          C  
ATOM   4917  CG  LYS A 312      -5.056  -9.487 -31.373  1.00  0.530          C  
ATOM   4918  CD  LYS A 312      -6.215 -10.278 -32.010  1.00  0.530          C  
ATOM   4919  CE  LYS A 312      -6.058 -11.801 -31.797  1.00  0.530          C  
ATOM   4920  NZ  LYS A 312      -4.917 -12.393 -32.567  1.00  0.530          N  
ATOM   4921  H   LYS A 312      -3.212  -7.257 -32.757  1.00  0.440          H  
ATOM   4922  HA  LYS A 312      -6.072  -7.823 -33.303  1.00  0.460          H  
ATOM   4923 1HB  LYS A 312      -4.486  -7.569 -30.739  1.00  0.630          H  
ATOM   4924 2HB  LYS A 312      -6.209  -7.811 -30.722  1.00  0.630          H  
ATOM   4925 1HG  LYS A 312      -4.197  -9.627 -31.992  1.00  0.630          H  
ATOM   4926 2HG  LYS A 312      -4.848  -9.878 -30.384  1.00  0.630          H  
ATOM   4927 1HD  LYS A 312      -7.163  -9.962 -31.575  1.00  0.630          H  
ATOM   4928 2HD  LYS A 312      -6.244 -10.094 -33.082  1.00  0.630          H  
ATOM   4929 1HE  LYS A 312      -5.898 -11.986 -30.738  1.00  0.630          H  
ATOM   4930 2HE  LYS A 312      -6.982 -12.292 -32.103  1.00  0.630          H  
ATOM   4931 1HZ  LYS A 312      -4.869 -13.382 -32.381  1.00  0.630          H  
ATOM   4932 2HZ  LYS A 312      -5.053 -12.241 -33.551  1.00  0.630          H  
ATOM   4933 3HZ  LYS A 312      -4.020 -11.961 -32.289  1.00  0.630          H  
ATOM   4934  N   PRO A 313      -7.120  -5.554 -32.573  1.00  0.390          N  
ATOM   4935  CA  PRO A 313      -7.707  -4.222 -32.548  1.00  0.390          C  
ATOM   4936  C   PRO A 313      -7.305  -3.364 -31.360  1.00  0.410          C  
ATOM   4937  O   PRO A 313      -7.413  -2.140 -31.436  1.00  0.400          O  
ATOM   4938  CB  PRO A 313      -9.216  -4.515 -32.584  1.00  0.580          C  
ATOM   4939  CG  PRO A 313      -9.368  -5.946 -32.128  1.00  0.580          C  
ATOM   4940  CD  PRO A 313      -8.139  -6.644 -32.639  1.00  0.580          C  
ATOM   4941  HA  PRO A 313      -7.413  -3.711 -33.478  1.00  0.470          H  
ATOM   4942 1HB  PRO A 313      -9.743  -3.809 -31.922  1.00  0.700          H  
ATOM   4943 2HB  PRO A 313      -9.608  -4.350 -33.598  1.00  0.700          H  
ATOM   4944 1HG  PRO A 313      -9.476  -6.007 -31.050  1.00  0.700          H  
ATOM   4945 2HG  PRO A 313     -10.297  -6.371 -32.553  1.00  0.700          H  
ATOM   4946 1HD  PRO A 313      -7.941  -7.478 -31.979  1.00  0.700          H  
ATOM   4947 2HD  PRO A 313      -8.285  -6.972 -33.683  1.00  0.700          H  
ATOM   4948  N   TYR A 314      -6.843  -3.966 -30.265  1.00  0.430          N  
ATOM   4949  CA  TYR A 314      -6.411  -3.135 -29.172  1.00  0.460          C  
ATOM   4950  C   TYR A 314      -5.071  -3.588 -28.632  1.00  0.410          C  
ATOM   4951  O   TYR A 314      -4.782  -3.439 -27.445  1.00  0.430          O  
ATOM   4952  CB  TYR A 314      -7.460  -3.218 -28.089  1.00  0.630          C  
ATOM   4953  CG  TYR A 314      -7.770  -4.666 -27.655  1.00  0.630          C  
ATOM   4954  CD1 TYR A 314      -7.106  -5.278 -26.587  1.00  0.630          C  
ATOM   4955  CD2 TYR A 314      -8.768  -5.365 -28.321  1.00  0.630          C  
ATOM   4956  CE1 TYR A 314      -7.468  -6.568 -26.199  1.00  0.630          C  
ATOM   4957  CE2 TYR A 314      -9.106  -6.648 -27.936  1.00  0.630          C  
ATOM   4958  CZ  TYR A 314      -8.463  -7.244 -26.875  1.00  0.630          C  
ATOM   4959  OH  TYR A 314      -8.817  -8.513 -26.472  1.00  0.630          O  
ATOM   4960  H   TYR A 314      -6.787  -4.965 -30.154  1.00  0.520          H  
ATOM   4961  HA  TYR A 314      -6.305  -2.107 -29.515  1.00  0.550          H  
ATOM   4962 1HB  TYR A 314      -7.130  -2.658 -27.212  1.00  0.760          H  
ATOM   4963 2HB  TYR A 314      -8.385  -2.758 -28.439  1.00  0.760          H  
ATOM   4964  HD1 TYR A 314      -6.328  -4.744 -26.044  1.00  0.760          H  
ATOM   4965  HD2 TYR A 314      -9.296  -4.887 -29.138  1.00  0.760          H  
ATOM   4966  HE1 TYR A 314      -6.980  -7.049 -25.359  1.00  0.760          H  
ATOM   4967  HE2 TYR A 314      -9.898  -7.181 -28.460  1.00  0.760          H  
ATOM   4968  HH  TYR A 314      -9.504  -8.850 -27.052  1.00  0.760          H  
ATOM   4969  N   GLY A 315      -4.212  -4.071 -29.525  1.00  0.360          N  
ATOM   4970  CA  GLY A 315      -2.834  -4.398 -29.184  1.00  0.310          C  
ATOM   4971  C   GLY A 315      -2.622  -5.641 -28.318  1.00  0.270          C  
ATOM   4972  O   GLY A 315      -1.491  -5.880 -27.886  1.00  0.240          O  
ATOM   4973  H   GLY A 315      -4.517  -4.203 -30.498  1.00  0.430          H  
ATOM   4974 1HA  GLY A 315      -2.281  -4.534 -30.116  1.00  0.370          H  
ATOM   4975 2HA  GLY A 315      -2.384  -3.541 -28.687  1.00  0.370          H  
ATOM   4976  N   MET A 316      -3.671  -6.421 -28.037  1.00  0.290          N  
ATOM   4977  CA  MET A 316      -3.532  -7.570 -27.142  1.00  0.300          C  
ATOM   4978  C   MET A 316      -4.408  -8.763 -27.499  1.00  0.300          C  
ATOM   4979  O   MET A 316      -5.414  -8.660 -28.204  1.00  0.310          O  
ATOM   4980  CB  MET A 316      -3.834  -7.182 -25.687  1.00  0.420          C  
ATOM   4981  CG  MET A 316      -2.986  -6.086 -25.107  1.00  0.420          C  
ATOM   4982  SD  MET A 316      -3.289  -5.777 -23.342  1.00  0.420          S  
ATOM   4983  CE  MET A 316      -4.870  -4.975 -23.339  1.00  0.420          C  
ATOM   4984  H   MET A 316      -4.567  -6.199 -28.442  1.00  0.350          H  
ATOM   4985  HA  MET A 316      -2.504  -7.916 -27.195  1.00  0.360          H  
ATOM   4986 1HB  MET A 316      -4.830  -6.873 -25.618  1.00  0.500          H  
ATOM   4987 2HB  MET A 316      -3.716  -8.060 -25.049  1.00  0.500          H  
ATOM   4988 1HG  MET A 316      -1.957  -6.347 -25.256  1.00  0.500          H  
ATOM   4989 2HG  MET A 316      -3.183  -5.160 -25.642  1.00  0.500          H  
ATOM   4990 1HE  MET A 316      -5.140  -4.716 -22.317  1.00  0.500          H  
ATOM   4991 2HE  MET A 316      -4.826  -4.073 -23.945  1.00  0.500          H  
ATOM   4992 3HE  MET A 316      -5.622  -5.640 -23.749  1.00  0.500          H  
ATOM   4993  N   ASP A 317      -4.006  -9.905 -26.955  1.00  0.300          N  
ATOM   4994  CA  ASP A 317      -4.649 -11.206 -27.130  1.00  0.330          C  
ATOM   4995  C   ASP A 317      -4.791 -11.917 -25.785  1.00  0.280          C  
ATOM   4996  O   ASP A 317      -3.806 -12.099 -25.057  1.00  0.240          O  
ATOM   4997  CB  ASP A 317      -3.825 -12.084 -28.081  1.00  0.450          C  
ATOM   4998  CG  ASP A 317      -4.484 -13.428 -28.382  1.00  0.450          C  
ATOM   4999  OD1 ASP A 317      -5.665 -13.440 -28.633  1.00  0.450          O  
ATOM   5000  OD2 ASP A 317      -3.798 -14.432 -28.334  1.00  0.450          O  
ATOM   5001  H   ASP A 317      -3.144  -9.870 -26.405  1.00  0.360          H  
ATOM   5002  HA  ASP A 317      -5.645 -11.054 -27.550  1.00  0.400          H  
ATOM   5003 1HB  ASP A 317      -3.669 -11.552 -29.022  1.00  0.540          H  
ATOM   5004 2HB  ASP A 317      -2.839 -12.261 -27.645  1.00  0.540          H  
ATOM   5005  N   VAL A 318      -6.033 -12.220 -25.390  1.00  0.300          N  
ATOM   5006  CA  VAL A 318      -6.264 -12.813 -24.077  1.00  0.270          C  
ATOM   5007  C   VAL A 318      -6.931 -14.189 -24.179  1.00  0.280          C  
ATOM   5008  O   VAL A 318      -7.973 -14.335 -24.819  1.00  0.300          O  
ATOM   5009  CB  VAL A 318      -7.139 -11.883 -23.225  1.00  0.390          C  
ATOM   5010  CG1 VAL A 318      -7.349 -12.494 -21.796  1.00  0.390          C  
ATOM   5011  CG2 VAL A 318      -6.523 -10.490 -23.222  1.00  0.390          C  
ATOM   5012  H   VAL A 318      -6.805 -12.067 -26.028  1.00  0.360          H  
ATOM   5013  HA  VAL A 318      -5.311 -12.926 -23.587  1.00  0.320          H  
ATOM   5014  HB  VAL A 318      -8.089 -11.822 -23.654  1.00  0.470          H  
ATOM   5015 1HG1 VAL A 318      -7.990 -11.837 -21.209  1.00  0.470          H  
ATOM   5016 2HG1 VAL A 318      -7.819 -13.472 -21.864  1.00  0.470          H  
ATOM   5017 3HG1 VAL A 318      -6.381 -12.594 -21.298  1.00  0.470          H  
ATOM   5018 1HG2 VAL A 318      -7.140  -9.815 -22.634  1.00  0.470          H  
ATOM   5019 2HG2 VAL A 318      -5.552 -10.555 -22.811  1.00  0.470          H  
ATOM   5020 3HG2 VAL A 318      -6.449 -10.107 -24.238  1.00  0.470          H  
ATOM   5021  N   ARG A 319      -6.334 -15.186 -23.524  1.00  0.270          N  
ATOM   5022  CA  ARG A 319      -6.875 -16.556 -23.525  1.00  0.270          C  
ATOM   5023  C   ARG A 319      -6.920 -17.207 -22.139  1.00  0.250          C  
ATOM   5024  O   ARG A 319      -6.143 -16.860 -21.251  1.00  0.260          O  
ATOM   5025  CB  ARG A 319      -6.066 -17.430 -24.460  1.00  0.380          C  
ATOM   5026  CG  ARG A 319      -4.610 -17.605 -24.065  1.00  0.380          C  
ATOM   5027  CD  ARG A 319      -3.862 -18.345 -25.092  1.00  0.380          C  
ATOM   5028  NE  ARG A 319      -3.746 -17.573 -26.332  1.00  0.380          N  
ATOM   5029  CZ  ARG A 319      -3.315 -18.056 -27.519  1.00  0.380          C  
ATOM   5030  NH1 ARG A 319      -2.941 -19.321 -27.640  1.00  0.380          N  
ATOM   5031  NH2 ARG A 319      -3.272 -17.246 -28.567  1.00  0.380          N  
ATOM   5032  H   ARG A 319      -5.463 -14.947 -23.035  1.00  0.320          H  
ATOM   5033  HA  ARG A 319      -7.892 -16.517 -23.912  1.00  0.320          H  
ATOM   5034 1HB  ARG A 319      -6.511 -18.424 -24.501  1.00  0.450          H  
ATOM   5035 2HB  ARG A 319      -6.103 -17.011 -25.465  1.00  0.450          H  
ATOM   5036 1HG  ARG A 319      -4.143 -16.625 -23.937  1.00  0.450          H  
ATOM   5037 2HG  ARG A 319      -4.552 -18.157 -23.130  1.00  0.450          H  
ATOM   5038 1HD  ARG A 319      -2.859 -18.557 -24.720  1.00  0.450          H  
ATOM   5039 2HD  ARG A 319      -4.382 -19.278 -25.306  1.00  0.450          H  
ATOM   5040  HE  ARG A 319      -4.016 -16.585 -26.307  1.00  0.450          H  
ATOM   5041 1HH1 ARG A 319      -2.973 -19.940 -26.845  1.00  0.450          H  
ATOM   5042 2HH1 ARG A 319      -2.622 -19.670 -28.532  1.00  0.450          H  
ATOM   5043 1HH2 ARG A 319      -3.569 -16.250 -28.471  1.00  0.450          H  
ATOM   5044 2HH2 ARG A 319      -2.957 -17.581 -29.459  1.00  0.450          H  
ATOM   5045  N   ARG A 320      -7.798 -18.197 -21.965  1.00  0.240          N  
ATOM   5046  CA  ARG A 320      -7.868 -18.917 -20.689  1.00  0.240          C  
ATOM   5047  C   ARG A 320      -6.922 -20.090 -20.751  1.00  0.270          C  
ATOM   5048  O   ARG A 320      -6.800 -20.735 -21.795  1.00  0.300          O  
ATOM   5049  CB  ARG A 320      -9.287 -19.409 -20.378  1.00  0.340          C  
ATOM   5050  CG  ARG A 320      -9.537 -19.949 -18.942  1.00  0.340          C  
ATOM   5051  CD  ARG A 320      -9.534 -21.436 -18.796  1.00  0.340          C  
ATOM   5052  NE  ARG A 320     -10.644 -22.079 -19.458  1.00  0.340          N  
ATOM   5053  CZ  ARG A 320     -10.951 -23.395 -19.354  1.00  0.340          C  
ATOM   5054  NH1 ARG A 320     -10.258 -24.190 -18.565  1.00  0.340          N  
ATOM   5055  NH2 ARG A 320     -11.967 -23.888 -20.046  1.00  0.340          N  
ATOM   5056  H   ARG A 320      -8.404 -18.468 -22.731  1.00  0.290          H  
ATOM   5057  HA  ARG A 320      -7.550 -18.261 -19.882  1.00  0.290          H  
ATOM   5058 1HB  ARG A 320      -9.966 -18.609 -20.490  1.00  0.400          H  
ATOM   5059 2HB  ARG A 320      -9.569 -20.184 -21.086  1.00  0.400          H  
ATOM   5060 1HG  ARG A 320      -8.764 -19.552 -18.278  1.00  0.400          H  
ATOM   5061 2HG  ARG A 320     -10.502 -19.598 -18.599  1.00  0.400          H  
ATOM   5062 1HD  ARG A 320      -8.645 -21.826 -19.235  1.00  0.400          H  
ATOM   5063 2HD  ARG A 320      -9.561 -21.691 -17.743  1.00  0.400          H  
ATOM   5064  HE  ARG A 320     -11.215 -21.516 -20.072  1.00  0.400          H  
ATOM   5065 1HH1 ARG A 320      -9.498 -23.825 -18.007  1.00  0.400          H  
ATOM   5066 2HH1 ARG A 320     -10.504 -25.166 -18.493  1.00  0.400          H  
ATOM   5067 1HH2 ARG A 320     -12.519 -23.276 -20.647  1.00  0.400          H  
ATOM   5068 2HH2 ARG A 320     -12.207 -24.865 -19.972  1.00  0.400          H  
ATOM   5069  N   ILE A 321      -6.256 -20.376 -19.644  1.00  0.240          N  
ATOM   5070  CA  ILE A 321      -5.366 -21.523 -19.595  1.00  0.230          C  
ATOM   5071  C   ILE A 321      -6.055 -22.607 -18.787  1.00  0.220          C  
ATOM   5072  O   ILE A 321      -6.649 -22.338 -17.750  1.00  0.240          O  
ATOM   5073  CB  ILE A 321      -3.988 -21.168 -19.023  1.00  0.330          C  
ATOM   5074  CG1 ILE A 321      -3.397 -19.973 -19.786  1.00  0.330          C  
ATOM   5075  CG2 ILE A 321      -3.040 -22.384 -19.116  1.00  0.330          C  
ATOM   5076  CD1 ILE A 321      -3.190 -20.116 -21.299  1.00  0.330          C  
ATOM   5077  H   ILE A 321      -6.376 -19.787 -18.808  1.00  0.290          H  
ATOM   5078  HA  ILE A 321      -5.225 -21.914 -20.600  1.00  0.280          H  
ATOM   5079  HB  ILE A 321      -4.090 -20.863 -17.993  1.00  0.390          H  
ATOM   5080 1HG1 ILE A 321      -4.057 -19.120 -19.622  1.00  0.390          H  
ATOM   5081 2HG1 ILE A 321      -2.433 -19.764 -19.339  1.00  0.390          H  
ATOM   5082 1HG2 ILE A 321      -2.073 -22.114 -18.723  1.00  0.390          H  
ATOM   5083 2HG2 ILE A 321      -3.431 -23.203 -18.552  1.00  0.390          H  
ATOM   5084 3HG2 ILE A 321      -2.926 -22.696 -20.150  1.00  0.390          H  
ATOM   5085 1HD1 ILE A 321      -2.764 -19.193 -21.684  1.00  0.390          H  
ATOM   5086 2HD1 ILE A 321      -2.510 -20.932 -21.516  1.00  0.390          H  
ATOM   5087 3HD1 ILE A 321      -4.138 -20.297 -21.796  1.00  0.390          H  
ATOM   5088  N   ASN A 322      -6.017 -23.835 -19.286  1.00  0.210          N  
ATOM   5089  CA  ASN A 322      -6.686 -24.977 -18.673  1.00  0.220          C  
ATOM   5090  C   ASN A 322      -5.840 -25.754 -17.666  1.00  0.220          C  
ATOM   5091  O   ASN A 322      -6.083 -26.934 -17.412  1.00  0.350          O  
ATOM   5092  CB  ASN A 322      -7.160 -25.888 -19.777  1.00  0.300          C  
ATOM   5093  CG  ASN A 322      -5.994 -26.391 -20.568  1.00  0.300          C  
ATOM   5094  OD1 ASN A 322      -4.963 -25.691 -20.630  1.00  0.300          O  
ATOM   5095  ND2 ASN A 322      -6.116 -27.549 -21.166  1.00  0.300          N  
ATOM   5096  H   ASN A 322      -5.491 -24.004 -20.142  1.00  0.250          H  
ATOM   5097  HA  ASN A 322      -7.549 -24.605 -18.128  1.00  0.260          H  
ATOM   5098 1HB  ASN A 322      -7.706 -26.733 -19.357  1.00  0.360          H  
ATOM   5099 2HB  ASN A 322      -7.836 -25.345 -20.438  1.00  0.360          H  
ATOM   5100 1HD2 ASN A 322      -5.357 -27.917 -21.704  1.00  0.360          H  
ATOM   5101 2HD2 ASN A 322      -6.965 -28.068 -21.081  1.00  0.360          H  
ATOM   5102  N   LYS A 323      -4.848 -25.086 -17.112  1.00  0.190          N  
ATOM   5103  CA  LYS A 323      -3.952 -25.631 -16.110  1.00  0.180          C  
ATOM   5104  C   LYS A 323      -4.281 -24.950 -14.789  1.00  0.210          C  
ATOM   5105  O   LYS A 323      -4.926 -23.903 -14.779  1.00  0.230          O  
ATOM   5106  CB  LYS A 323      -2.510 -25.388 -16.513  1.00  0.260          C  
ATOM   5107  CG  LYS A 323      -2.091 -26.063 -17.793  1.00  0.260          C  
ATOM   5108  CD  LYS A 323      -0.635 -25.757 -18.097  1.00  0.260          C  
ATOM   5109  CE  LYS A 323      -0.205 -26.321 -19.442  1.00  0.260          C  
ATOM   5110  NZ  LYS A 323       1.229 -26.025 -19.723  1.00  0.260          N  
ATOM   5111  H   LYS A 323      -4.744 -24.121 -17.385  1.00  0.230          H  
ATOM   5112  HA  LYS A 323      -4.128 -26.701 -16.001  1.00  0.220          H  
ATOM   5113 1HB  LYS A 323      -2.380 -24.349 -16.674  1.00  0.310          H  
ATOM   5114 2HB  LYS A 323      -1.838 -25.687 -15.711  1.00  0.310          H  
ATOM   5115 1HG  LYS A 323      -2.226 -27.140 -17.693  1.00  0.310          H  
ATOM   5116 2HG  LYS A 323      -2.718 -25.713 -18.616  1.00  0.310          H  
ATOM   5117 1HD  LYS A 323      -0.478 -24.676 -18.105  1.00  0.310          H  
ATOM   5118 2HD  LYS A 323      -0.002 -26.187 -17.321  1.00  0.310          H  
ATOM   5119 1HE  LYS A 323      -0.358 -27.399 -19.458  1.00  0.310          H  
ATOM   5120 2HE  LYS A 323      -0.816 -25.866 -20.222  1.00  0.310          H  
ATOM   5121 1HZ  LYS A 323       1.501 -26.384 -20.622  1.00  0.310          H  
ATOM   5122 2HZ  LYS A 323       1.389 -25.012 -19.704  1.00  0.310          H  
ATOM   5123 3HZ  LYS A 323       1.813 -26.439 -19.014  1.00  0.310          H  
ATOM   5124  N   SER A 324      -3.864 -25.518 -13.666  1.00  0.220          N  
ATOM   5125  CA  SER A 324      -4.161 -24.852 -12.405  1.00  0.310          C  
ATOM   5126  C   SER A 324      -3.362 -23.571 -12.285  1.00  0.280          C  
ATOM   5127  O   SER A 324      -2.326 -23.410 -12.927  1.00  0.290          O  
ATOM   5128  CB  SER A 324      -3.835 -25.755 -11.228  1.00  0.400          C  
ATOM   5129  OG  SER A 324      -2.442 -25.946 -11.088  1.00  0.400          O  
ATOM   5130  H   SER A 324      -3.349 -26.386 -13.675  1.00  0.260          H  
ATOM   5131  HA  SER A 324      -5.224 -24.602 -12.381  1.00  0.370          H  
ATOM   5132 1HB  SER A 324      -4.238 -25.322 -10.312  1.00  0.480          H  
ATOM   5133 2HB  SER A 324      -4.321 -26.719 -11.372  1.00  0.480          H  
ATOM   5134  HG  SER A 324      -2.338 -26.615 -10.395  1.00  0.480          H  
ATOM   5135  N   PHE A 325      -3.801 -22.678 -11.411  1.00  0.250          N  
ATOM   5136  CA  PHE A 325      -3.102 -21.421 -11.197  1.00  0.230          C  
ATOM   5137  C   PHE A 325      -1.642 -21.617 -10.818  1.00  0.190          C  
ATOM   5138  O   PHE A 325      -0.755 -20.982 -11.397  1.00  0.180          O  
ATOM   5139  CB  PHE A 325      -3.841 -20.593 -10.169  1.00  0.330          C  
ATOM   5140  CG  PHE A 325      -3.149 -19.361  -9.811  1.00  0.330          C  
ATOM   5141  CD1 PHE A 325      -3.072 -18.317 -10.700  1.00  0.330          C  
ATOM   5142  CD2 PHE A 325      -2.588 -19.222  -8.571  1.00  0.330          C  
ATOM   5143  CE1 PHE A 325      -2.436 -17.176 -10.357  1.00  0.330          C  
ATOM   5144  CE2 PHE A 325      -1.966 -18.079  -8.225  1.00  0.330          C  
ATOM   5145  CZ  PHE A 325      -1.880 -17.057  -9.101  1.00  0.330          C  
ATOM   5146  H   PHE A 325      -4.658 -22.867 -10.905  1.00  0.300          H  
ATOM   5147  HA  PHE A 325      -3.124 -20.868 -12.136  1.00  0.280          H  
ATOM   5148 1HB  PHE A 325      -4.813 -20.335 -10.576  1.00  0.400          H  
ATOM   5149 2HB  PHE A 325      -4.011 -21.174  -9.261  1.00  0.400          H  
ATOM   5150  HD1 PHE A 325      -3.518 -18.415 -11.680  1.00  0.400          H  
ATOM   5151  HD2 PHE A 325      -2.649 -20.041  -7.863  1.00  0.400          H  
ATOM   5152  HE1 PHE A 325      -2.371 -16.368 -11.078  1.00  0.400          H  
ATOM   5153  HE2 PHE A 325      -1.538 -17.982  -7.258  1.00  0.400          H  
ATOM   5154  HZ  PHE A 325      -1.369 -16.155  -8.801  1.00  0.400          H  
ATOM   5155  N   ILE A 326      -1.388 -22.498  -9.856  1.00  0.180          N  
ATOM   5156  CA  ILE A 326      -0.027 -22.740  -9.407  1.00  0.160          C  
ATOM   5157  C   ILE A 326       0.811 -23.276 -10.561  1.00  0.170          C  
ATOM   5158  O   ILE A 326       1.963 -22.860 -10.732  1.00  0.170          O  
ATOM   5159  CB  ILE A 326       0.004 -23.765  -8.244  1.00  0.230          C  
ATOM   5160  CG1 ILE A 326      -0.773 -23.212  -6.997  1.00  0.230          C  
ATOM   5161  CG2 ILE A 326       1.467 -24.136  -7.875  1.00  0.230          C  
ATOM   5162  CD1 ILE A 326      -0.256 -21.942  -6.412  1.00  0.230          C  
ATOM   5163  H   ILE A 326      -2.160 -22.981  -9.424  1.00  0.220          H  
ATOM   5164  HA  ILE A 326       0.417 -21.798  -9.099  1.00  0.190          H  
ATOM   5165  HB  ILE A 326      -0.512 -24.671  -8.562  1.00  0.280          H  
ATOM   5166 1HG1 ILE A 326      -1.809 -23.044  -7.284  1.00  0.280          H  
ATOM   5167 2HG1 ILE A 326      -0.753 -23.972  -6.210  1.00  0.280          H  
ATOM   5168 1HG2 ILE A 326       1.461 -24.871  -7.077  1.00  0.280          H  
ATOM   5169 2HG2 ILE A 326       1.983 -24.562  -8.735  1.00  0.280          H  
ATOM   5170 3HG2 ILE A 326       2.003 -23.262  -7.547  1.00  0.280          H  
ATOM   5171 1HD1 ILE A 326      -0.873 -21.683  -5.593  1.00  0.280          H  
ATOM   5172 2HD1 ILE A 326       0.761 -22.073  -6.068  1.00  0.280          H  
ATOM   5173 3HD1 ILE A 326      -0.299 -21.144  -7.142  1.00  0.280          H  
ATOM   5174  N   GLU A 327       0.255 -24.212 -11.342  1.00  0.170          N  
ATOM   5175  CA  GLU A 327       0.996 -24.771 -12.460  1.00  0.170          C  
ATOM   5176  C   GLU A 327       1.326 -23.704 -13.498  1.00  0.170          C  
ATOM   5177  O   GLU A 327       2.451 -23.671 -14.003  1.00  0.170          O  
ATOM   5178  CB  GLU A 327       0.184 -25.890 -13.122  1.00  0.240          C  
ATOM   5179  CG  GLU A 327       0.869 -26.620 -14.289  1.00  0.240          C  
ATOM   5180  CD  GLU A 327       2.074 -27.444 -13.878  1.00  0.240          C  
ATOM   5181  OE1 GLU A 327       2.181 -27.779 -12.722  1.00  0.240          O  
ATOM   5182  OE2 GLU A 327       2.883 -27.741 -14.737  1.00  0.240          O  
ATOM   5183  H   GLU A 327      -0.683 -24.561 -11.147  1.00  0.200          H  
ATOM   5184  HA  GLU A 327       1.928 -25.188 -12.083  1.00  0.200          H  
ATOM   5185 1HB  GLU A 327      -0.073 -26.635 -12.371  1.00  0.290          H  
ATOM   5186 2HB  GLU A 327      -0.751 -25.475 -13.494  1.00  0.290          H  
ATOM   5187 1HG  GLU A 327       0.139 -27.280 -14.756  1.00  0.290          H  
ATOM   5188 2HG  GLU A 327       1.175 -25.887 -15.036  1.00  0.290          H  
ATOM   5189  N   VAL A 328       0.383 -22.797 -13.783  1.00  0.180          N  
ATOM   5190  CA  VAL A 328       0.646 -21.773 -14.779  1.00  0.190          C  
ATOM   5191  C   VAL A 328       1.712 -20.801 -14.290  1.00  0.190          C  
ATOM   5192  O   VAL A 328       2.591 -20.439 -15.071  1.00  0.190          O  
ATOM   5193  CB  VAL A 328      -0.612 -20.996 -15.191  1.00  0.260          C  
ATOM   5194  CG1 VAL A 328      -0.223 -19.869 -16.144  1.00  0.260          C  
ATOM   5195  CG2 VAL A 328      -1.561 -21.918 -15.853  1.00  0.260          C  
ATOM   5196  H   VAL A 328      -0.543 -22.888 -13.350  1.00  0.220          H  
ATOM   5197  HA  VAL A 328       1.025 -22.268 -15.672  1.00  0.230          H  
ATOM   5198  HB  VAL A 328      -1.079 -20.553 -14.303  1.00  0.310          H  
ATOM   5199 1HG1 VAL A 328      -1.118 -19.325 -16.437  1.00  0.310          H  
ATOM   5200 2HG1 VAL A 328       0.475 -19.194 -15.670  1.00  0.310          H  
ATOM   5201 3HG1 VAL A 328       0.248 -20.295 -17.033  1.00  0.310          H  
ATOM   5202 1HG2 VAL A 328      -2.450 -21.384 -16.156  1.00  0.310          H  
ATOM   5203 2HG2 VAL A 328      -1.074 -22.347 -16.718  1.00  0.310          H  
ATOM   5204 3HG2 VAL A 328      -1.834 -22.702 -15.167  1.00  0.310          H  
ATOM   5205  N   VAL A 329       1.630 -20.346 -13.032  1.00  0.210          N  
ATOM   5206  CA  VAL A 329       2.636 -19.408 -12.546  1.00  0.210          C  
ATOM   5207  C   VAL A 329       3.999 -20.093 -12.615  1.00  0.180          C  
ATOM   5208  O   VAL A 329       4.989 -19.468 -13.016  1.00  0.180          O  
ATOM   5209  CB  VAL A 329       2.331 -18.899 -11.115  1.00  0.290          C  
ATOM   5210  CG1 VAL A 329       3.519 -18.090 -10.587  1.00  0.290          C  
ATOM   5211  CG2 VAL A 329       1.082 -17.996 -11.140  1.00  0.290          C  
ATOM   5212  H   VAL A 329       0.861 -20.657 -12.428  1.00  0.250          H  
ATOM   5213  HA  VAL A 329       2.650 -18.543 -13.208  1.00  0.250          H  
ATOM   5214  HB  VAL A 329       2.159 -19.753 -10.452  1.00  0.350          H  
ATOM   5215 1HG1 VAL A 329       3.298 -17.726  -9.596  1.00  0.350          H  
ATOM   5216 2HG1 VAL A 329       4.416 -18.699 -10.555  1.00  0.350          H  
ATOM   5217 3HG1 VAL A 329       3.678 -17.261 -11.252  1.00  0.350          H  
ATOM   5218 1HG2 VAL A 329       0.867 -17.639 -10.134  1.00  0.350          H  
ATOM   5219 2HG2 VAL A 329       1.261 -17.144 -11.798  1.00  0.350          H  
ATOM   5220 3HG2 VAL A 329       0.228 -18.565 -11.511  1.00  0.350          H  
ATOM   5221  N   GLY A 330       4.060 -21.364 -12.211  1.00  0.180          N  
ATOM   5222  CA  GLY A 330       5.289 -22.119 -12.292  1.00  0.180          C  
ATOM   5223  C   GLY A 330       5.821 -22.103 -13.723  1.00  0.160          C  
ATOM   5224  O   GLY A 330       6.951 -21.669 -13.957  1.00  0.160          O  
ATOM   5225  H   GLY A 330       3.230 -21.832 -11.836  1.00  0.220          H  
ATOM   5226 1HA  GLY A 330       6.028 -21.695 -11.616  1.00  0.220          H  
ATOM   5227 2HA  GLY A 330       5.106 -23.147 -11.980  1.00  0.220          H  
ATOM   5228  N   GLU A 331       4.995 -22.503 -14.704  1.00  0.150          N  
ATOM   5229  CA  GLU A 331       5.439 -22.518 -16.096  1.00  0.140          C  
ATOM   5230  C   GLU A 331       5.930 -21.146 -16.558  1.00  0.130          C  
ATOM   5231  O   GLU A 331       6.980 -21.056 -17.193  1.00  0.140          O  
ATOM   5232  CB  GLU A 331       4.334 -23.003 -17.038  1.00  0.200          C  
ATOM   5233  CG  GLU A 331       4.795 -23.149 -18.512  1.00  0.200          C  
ATOM   5234  CD  GLU A 331       3.742 -23.732 -19.425  1.00  0.200          C  
ATOM   5235  OE1 GLU A 331       2.600 -23.829 -19.021  1.00  0.200          O  
ATOM   5236  OE2 GLU A 331       4.078 -24.118 -20.517  1.00  0.200          O  
ATOM   5237  H   GLU A 331       4.054 -22.837 -14.464  1.00  0.180          H  
ATOM   5238  HA  GLU A 331       6.271 -23.216 -16.172  1.00  0.170          H  
ATOM   5239 1HB  GLU A 331       3.958 -23.967 -16.692  1.00  0.240          H  
ATOM   5240 2HB  GLU A 331       3.499 -22.298 -17.007  1.00  0.240          H  
ATOM   5241 1HG  GLU A 331       5.070 -22.165 -18.892  1.00  0.240          H  
ATOM   5242 2HG  GLU A 331       5.685 -23.776 -18.541  1.00  0.240          H  
ATOM   5243  N   GLN A 332       5.247 -20.060 -16.178  1.00  0.150          N  
ATOM   5244  CA  GLN A 332       5.688 -18.727 -16.597  1.00  0.160          C  
ATOM   5245  C   GLN A 332       7.097 -18.429 -16.115  1.00  0.120          C  
ATOM   5246  O   GLN A 332       7.897 -17.828 -16.832  1.00  0.110          O  
ATOM   5247  CB  GLN A 332       4.799 -17.630 -16.034  1.00  0.220          C  
ATOM   5248  CG  GLN A 332       3.453 -17.527 -16.589  1.00  0.220          C  
ATOM   5249  CD  GLN A 332       2.745 -16.426 -15.918  1.00  0.220          C  
ATOM   5250  OE1 GLN A 332       2.645 -16.368 -14.685  1.00  0.220          O  
ATOM   5251  NE2 GLN A 332       2.287 -15.497 -16.720  1.00  0.220          N  
ATOM   5252  H   GLN A 332       4.374 -20.176 -15.653  1.00  0.180          H  
ATOM   5253  HA  GLN A 332       5.677 -18.684 -17.684  1.00  0.190          H  
ATOM   5254 1HB  GLN A 332       4.710 -17.758 -14.956  1.00  0.260          H  
ATOM   5255 2HB  GLN A 332       5.265 -16.677 -16.208  1.00  0.260          H  
ATOM   5256 1HG  GLN A 332       3.523 -17.299 -17.651  1.00  0.260          H  
ATOM   5257 2HG  GLN A 332       2.909 -18.446 -16.437  1.00  0.260          H  
ATOM   5258 1HE2 GLN A 332       1.818 -14.700 -16.352  1.00  0.260          H  
ATOM   5259 2HE2 GLN A 332       2.412 -15.588 -17.733  1.00  0.260          H  
ATOM   5260  N   LEU A 333       7.406 -18.878 -14.908  1.00  0.140          N  
ATOM   5261  CA  LEU A 333       8.704 -18.684 -14.291  1.00  0.140          C  
ATOM   5262  C   LEU A 333       9.700 -19.803 -14.662  1.00  0.180          C  
ATOM   5263  O   LEU A 333      10.845 -19.795 -14.221  1.00  0.350          O  
ATOM   5264  CB  LEU A 333       8.501 -18.629 -12.773  1.00  0.200          C  
ATOM   5265  CG  LEU A 333       7.655 -17.454 -12.195  1.00  0.200          C  
ATOM   5266  CD1 LEU A 333       7.470 -17.690 -10.711  1.00  0.200          C  
ATOM   5267  CD2 LEU A 333       8.352 -16.104 -12.425  1.00  0.200          C  
ATOM   5268  H   LEU A 333       6.676 -19.361 -14.364  1.00  0.170          H  
ATOM   5269  HA  LEU A 333       9.118 -17.746 -14.647  1.00  0.170          H  
ATOM   5270 1HB  LEU A 333       7.961 -19.533 -12.504  1.00  0.240          H  
ATOM   5271 2HB  LEU A 333       9.443 -18.648 -12.289  1.00  0.240          H  
ATOM   5272  HG  LEU A 333       6.669 -17.442 -12.670  1.00  0.240          H  
ATOM   5273 1HD1 LEU A 333       6.875 -16.886 -10.296  1.00  0.240          H  
ATOM   5274 2HD1 LEU A 333       6.962 -18.642 -10.555  1.00  0.240          H  
ATOM   5275 3HD1 LEU A 333       8.440 -17.710 -10.219  1.00  0.240          H  
ATOM   5276 1HD2 LEU A 333       7.750 -15.310 -11.999  1.00  0.240          H  
ATOM   5277 2HD2 LEU A 333       9.321 -16.109 -11.944  1.00  0.240          H  
ATOM   5278 3HD2 LEU A 333       8.477 -15.926 -13.478  1.00  0.240          H  
ATOM   5279  N   GLY A 334       9.254 -20.791 -15.446  1.00  0.370          N  
ATOM   5280  CA  GLY A 334      10.065 -21.931 -15.862  1.00  0.560          C  
ATOM   5281  C   GLY A 334      10.316 -22.988 -14.792  1.00  0.440          C  
ATOM   5282  O   GLY A 334      11.287 -23.730 -14.887  1.00  1.290          O  
ATOM   5283  H   GLY A 334       8.319 -20.727 -15.846  1.00  0.440          H  
ATOM   5284 1HA  GLY A 334       9.570 -22.401 -16.712  1.00  0.670          H  
ATOM   5285 2HA  GLY A 334      11.021 -21.561 -16.229  1.00  0.670          H  
ATOM   5286  N   VAL A 335       9.493 -23.043 -13.765  1.00  0.760          N  
ATOM   5287  CA  VAL A 335       9.706 -23.942 -12.652  1.00  1.260          C  
ATOM   5288  C   VAL A 335       8.456 -24.672 -12.257  1.00  0.940          C  
ATOM   5289  O   VAL A 335       7.374 -24.416 -12.779  1.00  1.370          O  
ATOM   5290  CB  VAL A 335      10.188 -23.144 -11.400  1.00  1.560          C  
ATOM   5291  CG1 VAL A 335      11.504 -22.412 -11.687  1.00  1.560          C  
ATOM   5292  CG2 VAL A 335       9.103 -22.132 -10.971  1.00  1.560          C  
ATOM   5293  H   VAL A 335       8.646 -22.468 -13.768  1.00  0.910          H  
ATOM   5294  HA  VAL A 335      10.463 -24.674 -12.932  1.00  1.510          H  
ATOM   5295  HB  VAL A 335      10.374 -23.842 -10.585  1.00  1.880          H  
ATOM   5296 1HG1 VAL A 335      11.825 -21.880 -10.792  1.00  1.880          H  
ATOM   5297 2HG1 VAL A 335      12.264 -23.134 -11.978  1.00  1.880          H  
ATOM   5298 3HG1 VAL A 335      11.358 -21.695 -12.494  1.00  1.880          H  
ATOM   5299 1HG2 VAL A 335       9.442 -21.585 -10.090  1.00  1.880          H  
ATOM   5300 2HG2 VAL A 335       8.931 -21.439 -11.781  1.00  1.880          H  
ATOM   5301 3HG2 VAL A 335       8.174 -22.646 -10.733  1.00  1.880          H  
ATOM   5302  N   LYS A 336       8.617 -25.584 -11.324  1.00  0.370          N  
ATOM   5303  CA  LYS A 336       7.470 -26.142 -10.661  1.00  0.270          C  
ATOM   5304  C   LYS A 336       7.560 -25.507  -9.277  1.00  0.280          C  
ATOM   5305  O   LYS A 336       8.658 -25.403  -8.729  1.00  0.420          O  
ATOM   5306  CB  LYS A 336       7.512 -27.669 -10.605  1.00  0.420          C  
ATOM   5307  CG  LYS A 336       7.663 -28.360 -11.976  1.00  0.420          C  
ATOM   5308  CD  LYS A 336       6.500 -28.029 -12.916  1.00  0.420          C  
ATOM   5309  CE  LYS A 336       6.538 -28.846 -14.190  1.00  0.420          C  
ATOM   5310  NZ  LYS A 336       5.550 -28.343 -15.195  1.00  0.420          N  
ATOM   5311  H   LYS A 336       9.546 -25.813 -11.001  1.00  0.440          H  
ATOM   5312  HA  LYS A 336       6.546 -25.806 -11.130  1.00  0.320          H  
ATOM   5313 1HB  LYS A 336       8.343 -27.986  -9.975  1.00  0.500          H  
ATOM   5314 2HB  LYS A 336       6.596 -28.037 -10.144  1.00  0.500          H  
ATOM   5315 1HG  LYS A 336       8.593 -28.032 -12.441  1.00  0.500          H  
ATOM   5316 2HG  LYS A 336       7.710 -29.438 -11.834  1.00  0.500          H  
ATOM   5317 1HD  LYS A 336       5.547 -28.210 -12.411  1.00  0.500          H  
ATOM   5318 2HD  LYS A 336       6.543 -26.977 -13.198  1.00  0.500          H  
ATOM   5319 1HE  LYS A 336       7.536 -28.811 -14.622  1.00  0.500          H  
ATOM   5320 2HE  LYS A 336       6.292 -29.880 -13.948  1.00  0.500          H  
ATOM   5321 1HZ  LYS A 336       5.586 -28.909 -16.025  1.00  0.500          H  
ATOM   5322 2HZ  LYS A 336       4.585 -28.351 -14.831  1.00  0.500          H  
ATOM   5323 3HZ  LYS A 336       5.776 -27.390 -15.432  1.00  0.500          H  
ATOM   5324  N   LEU A 337       6.438 -25.055  -8.731  1.00  0.210          N  
ATOM   5325  CA  LEU A 337       6.467 -24.425  -7.415  1.00  0.220          C  
ATOM   5326  C   LEU A 337       6.157 -25.398  -6.300  1.00  0.230          C  
ATOM   5327  O   LEU A 337       5.280 -26.256  -6.430  1.00  0.260          O  
ATOM   5328  CB  LEU A 337       5.418 -23.291  -7.335  1.00  0.300          C  
ATOM   5329  CG  LEU A 337       5.557 -22.084  -8.321  1.00  0.300          C  
ATOM   5330  CD1 LEU A 337       4.328 -21.153  -8.190  1.00  0.300          C  
ATOM   5331  CD2 LEU A 337       6.823 -21.310  -7.999  1.00  0.300          C  
ATOM   5332  H   LEU A 337       5.563 -25.160  -9.223  1.00  0.250          H  
ATOM   5333  HA  LEU A 337       7.465 -24.029  -7.233  1.00  0.260          H  
ATOM   5334 1HB  LEU A 337       4.442 -23.733  -7.493  1.00  0.360          H  
ATOM   5335 2HB  LEU A 337       5.439 -22.892  -6.316  1.00  0.360          H  
ATOM   5336  HG  LEU A 337       5.604 -22.449  -9.341  1.00  0.360          H  
ATOM   5337 1HD1 LEU A 337       4.437 -20.325  -8.874  1.00  0.360          H  
ATOM   5338 2HD1 LEU A 337       3.421 -21.701  -8.439  1.00  0.360          H  
ATOM   5339 3HD1 LEU A 337       4.258 -20.777  -7.176  1.00  0.360          H  
ATOM   5340 1HD2 LEU A 337       6.921 -20.471  -8.687  1.00  0.360          H  
ATOM   5341 2HD2 LEU A 337       6.780 -20.939  -6.970  1.00  0.360          H  
ATOM   5342 3HD2 LEU A 337       7.675 -21.962  -8.115  1.00  0.360          H  
ATOM   5343  N   ARG A 338       6.841 -25.214  -5.179  1.00  0.220          N  
ATOM   5344  CA  ARG A 338       6.570 -25.938  -3.958  1.00  0.240          C  
ATOM   5345  C   ARG A 338       5.462 -25.182  -3.253  1.00  0.230          C  
ATOM   5346  O   ARG A 338       5.414 -23.948  -3.330  1.00  0.240          O  
ATOM   5347  CB  ARG A 338       7.802 -26.016  -3.079  1.00  0.330          C  
ATOM   5348  CG  ARG A 338       8.950 -26.841  -3.604  1.00  0.330          C  
ATOM   5349  CD  ARG A 338      10.089 -26.839  -2.635  1.00  0.330          C  
ATOM   5350  NE  ARG A 338      10.799 -25.542  -2.575  1.00  0.330          N  
ATOM   5351  CZ  ARG A 338      11.483 -25.059  -1.500  1.00  0.330          C  
ATOM   5352  NH1 ARG A 338      11.508 -25.733  -0.354  1.00  0.330          N  
ATOM   5353  NH2 ARG A 338      12.129 -23.904  -1.619  1.00  0.330          N  
ATOM   5354  H   ARG A 338       7.584 -24.515  -5.168  1.00  0.260          H  
ATOM   5355  HA  ARG A 338       6.227 -26.944  -4.197  1.00  0.290          H  
ATOM   5356 1HB  ARG A 338       8.200 -25.016  -2.977  1.00  0.390          H  
ATOM   5357 2HB  ARG A 338       7.535 -26.376  -2.087  1.00  0.390          H  
ATOM   5358 1HG  ARG A 338       8.625 -27.866  -3.770  1.00  0.390          H  
ATOM   5359 2HG  ARG A 338       9.301 -26.407  -4.545  1.00  0.390          H  
ATOM   5360 1HD  ARG A 338       9.699 -27.068  -1.648  1.00  0.390          H  
ATOM   5361 2HD  ARG A 338      10.806 -27.604  -2.930  1.00  0.390          H  
ATOM   5362  HE  ARG A 338      10.828 -24.976  -3.435  1.00  0.390          H  
ATOM   5363 1HH1 ARG A 338      11.023 -26.608  -0.269  1.00  0.390          H  
ATOM   5364 2HH1 ARG A 338      12.019 -25.366   0.471  1.00  0.390          H  
ATOM   5365 1HH2 ARG A 338      12.116 -23.406  -2.533  1.00  0.390          H  
ATOM   5366 2HH2 ARG A 338      12.656 -23.519  -0.846  1.00  0.390          H  
ATOM   5367  N   VAL A 339       4.572 -25.890  -2.569  1.00  0.270          N  
ATOM   5368  CA  VAL A 339       3.470 -25.197  -1.916  1.00  0.310          C  
ATOM   5369  C   VAL A 339       3.270 -25.505  -0.426  1.00  0.300          C  
ATOM   5370  O   VAL A 339       3.188 -26.664  -0.018  1.00  0.290          O  
ATOM   5371  CB  VAL A 339       2.161 -25.515  -2.684  1.00  0.420          C  
ATOM   5372  CG1 VAL A 339       1.004 -24.826  -2.039  1.00  0.420          C  
ATOM   5373  CG2 VAL A 339       2.277 -25.067  -4.155  1.00  0.420          C  
ATOM   5374  H   VAL A 339       4.648 -26.897  -2.515  1.00  0.320          H  
ATOM   5375  HA  VAL A 339       3.651 -24.128  -2.003  1.00  0.370          H  
ATOM   5376  HB  VAL A 339       1.972 -26.587  -2.643  1.00  0.500          H  
ATOM   5377 1HG1 VAL A 339       0.100 -25.068  -2.590  1.00  0.500          H  
ATOM   5378 2HG1 VAL A 339       0.876 -25.146  -1.007  1.00  0.500          H  
ATOM   5379 3HG1 VAL A 339       1.178 -23.750  -2.069  1.00  0.500          H  
ATOM   5380 1HG2 VAL A 339       1.349 -25.301  -4.671  1.00  0.500          H  
ATOM   5381 2HG2 VAL A 339       2.454 -24.006  -4.200  1.00  0.500          H  
ATOM   5382 3HG2 VAL A 339       3.096 -25.586  -4.651  1.00  0.500          H  
ATOM   5383  N   VAL A 340       3.141 -24.437   0.361  1.00  0.310          N  
ATOM   5384  CA  VAL A 340       2.845 -24.492   1.794  1.00  0.300          C  
ATOM   5385  C   VAL A 340       1.389 -24.105   2.016  1.00  0.300          C  
ATOM   5386  O   VAL A 340       0.960 -23.054   1.555  1.00  0.320          O  
ATOM   5387  CB  VAL A 340       3.778 -23.531   2.576  1.00  0.420          C  
ATOM   5388  CG1 VAL A 340       3.442 -23.496   4.050  1.00  0.420          C  
ATOM   5389  CG2 VAL A 340       5.179 -24.003   2.405  1.00  0.420          C  
ATOM   5390  H   VAL A 340       3.260 -23.523  -0.091  1.00  0.370          H  
ATOM   5391  HA  VAL A 340       2.999 -25.511   2.151  1.00  0.360          H  
ATOM   5392  HB  VAL A 340       3.677 -22.525   2.180  1.00  0.510          H  
ATOM   5393 1HG1 VAL A 340       4.126 -22.821   4.566  1.00  0.510          H  
ATOM   5394 2HG1 VAL A 340       2.419 -23.152   4.200  1.00  0.510          H  
ATOM   5395 3HG1 VAL A 340       3.549 -24.480   4.437  1.00  0.510          H  
ATOM   5396 1HG2 VAL A 340       5.860 -23.346   2.921  1.00  0.510          H  
ATOM   5397 2HG2 VAL A 340       5.279 -25.012   2.801  1.00  0.510          H  
ATOM   5398 3HG2 VAL A 340       5.388 -24.003   1.358  1.00  0.510          H  
ATOM   5399  N   GLU A 341       0.611 -24.966   2.655  1.00  0.320          N  
ATOM   5400  CA  GLU A 341      -0.804 -24.649   2.815  1.00  0.380          C  
ATOM   5401  C   GLU A 341      -1.134 -24.042   4.176  1.00  0.380          C  
ATOM   5402  O   GLU A 341      -0.644 -24.506   5.206  1.00  0.500          O  
ATOM   5403  CB  GLU A 341      -1.628 -25.912   2.578  1.00  0.510          C  
ATOM   5404  CG  GLU A 341      -1.504 -26.463   1.149  1.00  0.510          C  
ATOM   5405  CD  GLU A 341      -2.356 -27.684   0.905  1.00  0.510          C  
ATOM   5406  OE1 GLU A 341      -2.924 -28.183   1.847  1.00  0.510          O  
ATOM   5407  OE2 GLU A 341      -2.452 -28.103  -0.225  1.00  0.510          O  
ATOM   5408  H   GLU A 341       0.992 -25.840   2.994  1.00  0.380          H  
ATOM   5409  HA  GLU A 341      -1.085 -23.922   2.053  1.00  0.460          H  
ATOM   5410 1HB  GLU A 341      -1.316 -26.690   3.275  1.00  0.610          H  
ATOM   5411 2HB  GLU A 341      -2.678 -25.699   2.771  1.00  0.610          H  
ATOM   5412 1HG  GLU A 341      -1.778 -25.679   0.445  1.00  0.610          H  
ATOM   5413 2HG  GLU A 341      -0.460 -26.717   0.962  1.00  0.610          H  
ATOM   5414  N   THR A 342      -2.008 -23.039   4.152  1.00  0.320          N  
ATOM   5415  CA  THR A 342      -2.535 -22.351   5.326  1.00  0.410          C  
ATOM   5416  C   THR A 342      -4.030 -22.057   5.199  1.00  0.340          C  
ATOM   5417  O   THR A 342      -4.662 -22.446   4.215  1.00  0.390          O  
ATOM   5418  CB  THR A 342      -1.785 -21.024   5.535  1.00  0.540          C  
ATOM   5419  OG1 THR A 342      -2.137 -20.486   6.807  1.00  0.540          O  
ATOM   5420  CG2 THR A 342      -2.140 -19.993   4.419  1.00  0.540          C  
ATOM   5421  H   THR A 342      -2.300 -22.701   3.231  1.00  0.380          H  
ATOM   5422  HA  THR A 342      -2.385 -22.986   6.201  1.00  0.490          H  
ATOM   5423  HB  THR A 342      -0.711 -21.212   5.511  1.00  0.650          H  
ATOM   5424  HG1 THR A 342      -1.704 -21.022   7.514  1.00  0.650          H  
ATOM   5425 1HG2 THR A 342      -1.593 -19.076   4.586  1.00  0.650          H  
ATOM   5426 2HG2 THR A 342      -1.860 -20.395   3.458  1.00  0.650          H  
ATOM   5427 3HG2 THR A 342      -3.203 -19.764   4.413  1.00  0.650          H  
ATOM   5428  N   GLY A 343      -4.599 -21.403   6.216  1.00  0.410          N  
ATOM   5429  CA  GLY A 343      -5.955 -20.878   6.147  1.00  0.580          C  
ATOM   5430  C   GLY A 343      -7.162 -21.789   6.336  1.00  0.670          C  
ATOM   5431  O   GLY A 343      -7.144 -22.992   6.148  1.00  1.450          O  
ATOM   5432  H   GLY A 343      -4.036 -21.153   7.039  1.00  0.490          H  
ATOM   5433 1HA  GLY A 343      -6.013 -20.086   6.897  1.00  0.700          H  
ATOM   5434 2HA  GLY A 343      -6.058 -20.362   5.193  1.00  0.700          H  
ATOM   5435  N   GLY A 344      -8.281 -21.144   6.574  1.00  1.100          N  
ATOM   5436  CA  GLY A 344      -9.075 -19.933   6.734  1.00  1.860          C  
ATOM   5437  C   GLY A 344     -10.460 -20.315   7.178  1.00  2.220          C  
ATOM   5438  O   GLY A 344     -10.911 -19.848   8.216  1.00  2.810          O  
ATOM   5439  H   GLY A 344      -7.581 -20.418   6.534  1.00  1.320          H  
ATOM   5440 1HA  GLY A 344      -8.613 -19.282   7.475  1.00  2.230          H  
ATOM   5441 2HA  GLY A 344      -9.116 -19.383   5.794  1.00  2.230          H  
ATOM   5442  N   ASN A 345     -11.120 -21.193   6.430  1.00  2.650          N  
ATOM   5443  CA  ASN A 345     -12.422 -21.692   6.841  1.00  3.630          C  
ATOM   5444  C   ASN A 345     -12.341 -23.180   7.201  1.00  3.500          C  
ATOM   5445  O   ASN A 345     -13.357 -23.814   7.492  1.00  3.830          O  
ATOM   5446  CB  ASN A 345     -13.467 -21.435   5.775  1.00  4.690          C  
ATOM   5447  CG  ASN A 345     -13.760 -19.960   5.588  1.00  4.690          C  
ATOM   5448  OD1 ASN A 345     -13.956 -19.228   6.568  1.00  4.690          O  
ATOM   5449  ND2 ASN A 345     -13.805 -19.505   4.356  1.00  4.690          N  
ATOM   5450  H   ASN A 345     -10.693 -21.540   5.579  1.00  3.180          H  
ATOM   5451  HA  ASN A 345     -12.728 -21.167   7.746  1.00  4.360          H  
ATOM   5452 1HB  ASN A 345     -13.131 -21.850   4.833  1.00  5.630          H  
ATOM   5453 2HB  ASN A 345     -14.391 -21.944   6.043  1.00  5.630          H  
ATOM   5454 1HD2 ASN A 345     -13.999 -18.541   4.190  1.00  5.630          H  
ATOM   5455 2HD2 ASN A 345     -13.643 -20.123   3.555  1.00  5.630          H  
ATOM   5456  N   SER A 346     -11.131 -23.731   7.237  1.00  3.190          N  
ATOM   5457  CA  SER A 346     -10.933 -25.136   7.579  1.00  3.180          C  
ATOM   5458  C   SER A 346      -9.606 -25.320   8.299  1.00  3.310          C  
ATOM   5459  O   SER A 346      -8.749 -24.443   8.277  1.00  3.940          O  
ATOM   5460  CB  SER A 346     -10.983 -26.017   6.344  1.00  4.460          C  
ATOM   5461  OG  SER A 346      -9.902 -25.766   5.490  1.00  4.460          O  
ATOM   5462  H   SER A 346     -10.322 -23.168   7.006  1.00  3.830          H  
ATOM   5463  HA  SER A 346     -11.728 -25.447   8.258  1.00  3.820          H  
ATOM   5464 1HB  SER A 346     -10.972 -27.063   6.645  1.00  5.350          H  
ATOM   5465 2HB  SER A 346     -11.918 -25.839   5.812  1.00  5.350          H  
ATOM   5466  HG  SER A 346      -9.997 -26.375   4.756  1.00  5.350          H  
ATOM   5467  N   PHE A 347      -9.435 -26.451   8.976  1.00  3.060          N  
ATOM   5468  CA  PHE A 347      -8.173 -26.693   9.666  1.00  3.190          C  
ATOM   5469  C   PHE A 347      -7.329 -27.706   8.906  1.00  2.640          C  
ATOM   5470  O   PHE A 347      -7.865 -28.669   8.357  1.00  2.930          O  
ATOM   5471  CB  PHE A 347      -8.429 -27.203  11.081  1.00  4.410          C  
ATOM   5472  CG  PHE A 347      -9.083 -26.212  12.017  1.00  4.410          C  
ATOM   5473  CD1 PHE A 347     -10.396 -26.382  12.411  1.00  4.410          C  
ATOM   5474  CD2 PHE A 347      -8.392 -25.115  12.501  1.00  4.410          C  
ATOM   5475  CE1 PHE A 347     -10.982 -25.499  13.285  1.00  4.410          C  
ATOM   5476  CE2 PHE A 347      -8.973 -24.243  13.371  1.00  4.410          C  
ATOM   5477  CZ  PHE A 347     -10.262 -24.437  13.771  1.00  4.410          C  
ATOM   5478  H   PHE A 347     -10.166 -27.146   8.989  1.00  3.670          H  
ATOM   5479  HA  PHE A 347      -7.612 -25.758   9.725  1.00  3.830          H  
ATOM   5480 1HB  PHE A 347      -9.066 -28.082  11.028  1.00  5.300          H  
ATOM   5481 2HB  PHE A 347      -7.502 -27.523  11.526  1.00  5.300          H  
ATOM   5482  HD1 PHE A 347     -10.964 -27.233  12.035  1.00  5.300          H  
ATOM   5483  HD2 PHE A 347      -7.378 -24.947  12.185  1.00  5.300          H  
ATOM   5484  HE1 PHE A 347     -12.014 -25.644  13.598  1.00  5.300          H  
ATOM   5485  HE2 PHE A 347      -8.420 -23.395  13.742  1.00  5.300          H  
ATOM   5486  HZ  PHE A 347     -10.723 -23.739  14.464  1.00  5.300          H  
ATOM   5487  N   ALA A 348      -6.002 -27.506   8.882  1.00  2.450          N  
ATOM   5488  CA  ALA A 348      -5.086 -28.435   8.208  1.00  2.570          C  
ATOM   5489  C   ALA A 348      -4.623 -29.638   9.047  1.00  1.980          C  
ATOM   5490  O   ALA A 348      -3.985 -30.549   8.516  1.00  2.710          O  
ATOM   5491  CB  ALA A 348      -3.846 -27.679   7.763  1.00  3.550          C  
ATOM   5492  H   ALA A 348      -5.586 -26.676   9.338  1.00  2.940          H  
ATOM   5493  HA  ALA A 348      -5.603 -28.822   7.330  1.00  3.080          H  
ATOM   5494 1HB  ALA A 348      -3.182 -28.348   7.217  1.00  4.260          H  
ATOM   5495 2HB  ALA A 348      -4.130 -26.846   7.123  1.00  4.260          H  
ATOM   5496 3HB  ALA A 348      -3.331 -27.298   8.644  1.00  4.260          H  
ATOM   5497  N   ALA A 349      -4.866 -29.615  10.350  1.00  1.480          N  
ATOM   5498  CA  ALA A 349      -4.346 -30.643  11.250  1.00  2.250          C  
ATOM   5499  C   ALA A 349      -5.034 -30.643  12.614  1.00  2.330          C  
ATOM   5500  O   ALA A 349      -5.581 -29.634  13.068  1.00  2.250          O  
ATOM   5501  CB  ALA A 349      -2.842 -30.451  11.449  1.00  2.840          C  
ATOM   5502  H   ALA A 349      -5.438 -28.872  10.717  1.00  1.780          H  
ATOM   5503  HA  ALA A 349      -4.523 -31.615  10.788  1.00  2.700          H  
ATOM   5504 1HB  ALA A 349      -2.462 -31.249  12.090  1.00  3.410          H  
ATOM   5505 2HB  ALA A 349      -2.337 -30.495  10.484  1.00  3.410          H  
ATOM   5506 3HB  ALA A 349      -2.640 -29.495  11.908  1.00  3.410          H  
ATOM   5507  N   GLU A 350      -4.887 -31.751  13.324  1.00  2.930          N  
ATOM   5508  CA  GLU A 350      -5.391 -31.918  14.687  1.00  3.360          C  
ATOM   5509  C   GLU A 350      -4.751 -30.977  15.727  1.00  2.800          C  
ATOM   5510  O   GLU A 350      -5.241 -30.870  16.850  1.00  2.910          O  
ATOM   5511  CB  GLU A 350      -5.237 -33.390  15.112  1.00  4.530          C  
ATOM   5512  CG  GLU A 350      -3.793 -33.925  15.201  1.00  4.530          C  
ATOM   5513  CD  GLU A 350      -3.239 -34.455  13.882  1.00  4.530          C  
ATOM   5514  OE1 GLU A 350      -3.753 -34.077  12.851  1.00  4.530          O  
ATOM   5515  OE2 GLU A 350      -2.285 -35.216  13.909  1.00  4.530          O  
ATOM   5516  H   GLU A 350      -4.429 -32.556  12.886  1.00  3.520          H  
ATOM   5517  HA  GLU A 350      -6.458 -31.699  14.667  1.00  4.030          H  
ATOM   5518 1HB  GLU A 350      -5.695 -33.527  16.091  1.00  5.440          H  
ATOM   5519 2HB  GLU A 350      -5.780 -34.024  14.412  1.00  5.440          H  
ATOM   5520 1HG  GLU A 350      -3.158 -33.136  15.543  1.00  5.440          H  
ATOM   5521 2HG  GLU A 350      -3.762 -34.718  15.945  1.00  5.440          H  
ATOM   5522  N   ARG A 351      -3.640 -30.329  15.371  1.00  2.550          N  
ATOM   5523  CA  ARG A 351      -2.936 -29.405  16.261  1.00  2.570          C  
ATOM   5524  C   ARG A 351      -3.161 -27.932  15.915  1.00  1.760          C  
ATOM   5525  O   ARG A 351      -2.452 -27.072  16.452  1.00  1.770          O  
ATOM   5526  CB  ARG A 351      -1.437 -29.681  16.245  1.00  3.590          C  
ATOM   5527  CG  ARG A 351      -1.039 -31.001  16.857  1.00  3.590          C  
ATOM   5528  CD  ARG A 351       0.383 -31.372  16.561  1.00  3.590          C  
ATOM   5529  NE  ARG A 351       0.742 -32.647  17.189  1.00  3.590          N  
ATOM   5530  CZ  ARG A 351       0.367 -33.864  16.717  1.00  3.590          C  
ATOM   5531  NH1 ARG A 351      -0.358 -33.943  15.620  1.00  3.590          N  
ATOM   5532  NH2 ARG A 351       0.713 -34.967  17.352  1.00  3.590          N  
ATOM   5533  H   ARG A 351      -3.297 -30.479  14.433  1.00  3.060          H  
ATOM   5534  HA  ARG A 351      -3.301 -29.571  17.274  1.00  3.080          H  
ATOM   5535 1HB  ARG A 351      -1.078 -29.664  15.218  1.00  4.310          H  
ATOM   5536 2HB  ARG A 351      -0.913 -28.898  16.791  1.00  4.310          H  
ATOM   5537 1HG  ARG A 351      -1.147 -30.932  17.938  1.00  4.310          H  
ATOM   5538 2HG  ARG A 351      -1.696 -31.763  16.493  1.00  4.310          H  
ATOM   5539 1HD  ARG A 351       0.539 -31.453  15.486  1.00  4.310          H  
ATOM   5540 2HD  ARG A 351       1.041 -30.601  16.960  1.00  4.310          H  
ATOM   5541  HE  ARG A 351       1.297 -32.616  18.036  1.00  4.310          H  
ATOM   5542 1HH1 ARG A 351      -0.632 -33.111  15.130  1.00  4.310          H  
ATOM   5543 2HH1 ARG A 351      -0.688 -34.842  15.244  1.00  4.310          H  
ATOM   5544 1HH2 ARG A 351       1.266 -34.922  18.198  1.00  4.310          H  
ATOM   5545 2HH2 ARG A 351       0.408 -35.854  16.984  1.00  4.310          H  
ATOM   5546  N   GLU A 352      -4.111 -27.658  15.018  1.00  1.790          N  
ATOM   5547  CA  GLU A 352      -4.416 -26.310  14.541  1.00  1.910          C  
ATOM   5548  C   GLU A 352      -5.232 -25.409  15.437  1.00  1.640          C  
ATOM   5549  O   GLU A 352      -6.087 -25.837  16.216  1.00  2.570          O  
ATOM   5550  CB  GLU A 352      -5.203 -26.384  13.250  1.00  2.630          C  
ATOM   5551  CG  GLU A 352      -4.511 -26.895  12.073  1.00  2.630          C  
ATOM   5552  CD  GLU A 352      -3.744 -25.910  11.343  1.00  2.630          C  
ATOM   5553  OE1 GLU A 352      -2.677 -25.585  11.753  1.00  2.630          O  
ATOM   5554  OE2 GLU A 352      -4.232 -25.508  10.285  1.00  2.630          O  
ATOM   5555  H   GLU A 352      -4.652 -28.429  14.616  1.00  2.150          H  
ATOM   5556  HA  GLU A 352      -3.466 -25.807  14.347  1.00  2.290          H  
ATOM   5557 1HB  GLU A 352      -6.103 -26.973  13.409  1.00  3.150          H  
ATOM   5558 2HB  GLU A 352      -5.497 -25.383  13.003  1.00  3.150          H  
ATOM   5559 1HG  GLU A 352      -3.860 -27.692  12.375  1.00  3.150          H  
ATOM   5560 2HG  GLU A 352      -5.253 -27.274  11.444  1.00  3.150          H  
ATOM   5561  N   GLN A 353      -4.978 -24.128  15.231  1.00  1.090          N  
ATOM   5562  CA  GLN A 353      -5.722 -23.003  15.768  1.00  1.610          C  
ATOM   5563  C   GLN A 353      -5.997 -22.277  14.485  1.00  1.620          C  
ATOM   5564  O   GLN A 353      -5.517 -22.727  13.452  1.00  1.800          O  
ATOM   5565  CB  GLN A 353      -4.874 -22.149  16.723  1.00  2.050          C  
ATOM   5566  CG  GLN A 353      -4.369 -22.903  17.938  1.00  2.050          C  
ATOM   5567  CD  GLN A 353      -3.180 -23.754  17.577  1.00  2.050          C  
ATOM   5568  OE1 GLN A 353      -2.226 -23.298  16.928  1.00  2.050          O  
ATOM   5569  NE2 GLN A 353      -3.258 -25.015  17.950  1.00  2.050          N  
ATOM   5570  H   GLN A 353      -4.213 -23.905  14.604  1.00  1.310          H  
ATOM   5571  HA  GLN A 353      -6.658 -23.323  16.227  1.00  1.930          H  
ATOM   5572 1HB  GLN A 353      -4.017 -21.741  16.180  1.00  2.460          H  
ATOM   5573 2HB  GLN A 353      -5.464 -21.306  17.076  1.00  2.460          H  
ATOM   5574 1HG  GLN A 353      -4.074 -22.197  18.713  1.00  2.460          H  
ATOM   5575 2HG  GLN A 353      -5.160 -23.561  18.298  1.00  2.460          H  
ATOM   5576 1HE2 GLN A 353      -2.551 -25.682  17.657  1.00  2.460          H  
ATOM   5577 2HE2 GLN A 353      -4.060 -25.344  18.445  1.00  2.460          H  
ATOM   5578  N   TRP A 354      -6.693 -21.173  14.463  1.00  2.130          N  
ATOM   5579  CA  TRP A 354      -6.795 -20.616  13.131  1.00  2.210          C  
ATOM   5580  C   TRP A 354      -5.517 -19.869  12.776  1.00  1.410          C  
ATOM   5581  O   TRP A 354      -5.062 -19.043  13.568  1.00  1.470          O  
ATOM   5582  CB  TRP A 354      -7.961 -19.635  13.021  1.00  3.060          C  
ATOM   5583  CG  TRP A 354      -9.297 -20.265  13.098  1.00  3.060          C  
ATOM   5584  CD1 TRP A 354     -10.185 -20.217  14.131  1.00  3.060          C  
ATOM   5585  CD2 TRP A 354      -9.896 -21.083  12.092  1.00  3.060          C  
ATOM   5586  NE1 TRP A 354     -11.308 -20.932  13.817  1.00  3.060          N  
ATOM   5587  CE2 TRP A 354     -11.144 -21.475  12.571  1.00  3.060          C  
ATOM   5588  CE3 TRP A 354      -9.484 -21.514  10.847  1.00  3.060          C  
ATOM   5589  CZ2 TRP A 354     -11.982 -22.282  11.835  1.00  3.060          C  
ATOM   5590  CZ3 TRP A 354     -10.304 -22.311  10.137  1.00  3.060          C  
ATOM   5591  CH2 TRP A 354     -11.527 -22.697  10.605  1.00  3.060          C  
ATOM   5592  H   TRP A 354      -7.112 -20.753  15.280  1.00  2.560          H  
ATOM   5593  HA  TRP A 354      -6.942 -21.422  12.413  1.00  2.650          H  
ATOM   5594 1HB  TRP A 354      -7.887 -18.894  13.815  1.00  3.670          H  
ATOM   5595 2HB  TRP A 354      -7.893 -19.102  12.073  1.00  3.670          H  
ATOM   5596  HD1 TRP A 354     -10.031 -19.677  15.065  1.00  3.670          H  
ATOM   5597  HE1 TRP A 354     -12.121 -21.048  14.408  1.00  3.670          H  
ATOM   5598  HE3 TRP A 354      -8.519 -21.226  10.440  1.00  3.670          H  
ATOM   5599  HZ2 TRP A 354     -12.957 -22.598  12.200  1.00  3.670          H  
ATOM   5600  HZ3 TRP A 354      -9.947 -22.619   9.185  1.00  3.670          H  
ATOM   5601  HH2 TRP A 354     -12.155 -23.341  10.000  1.00  3.670          H  
ATOM   5602  N   ASP A 355      -4.958 -20.089  11.574  1.00  1.040          N  
ATOM   5603  CA  ASP A 355      -3.877 -19.204  11.167  1.00  0.580          C  
ATOM   5604  C   ASP A 355      -3.821 -19.078   9.664  1.00  0.400          C  
ATOM   5605  O   ASP A 355      -3.873 -20.072   8.927  1.00  0.580          O  
ATOM   5606  CB  ASP A 355      -2.474 -19.552  11.752  1.00  1.000          C  
ATOM   5607  CG  ASP A 355      -1.655 -20.869  11.336  1.00  1.000          C  
ATOM   5608  OD1 ASP A 355      -0.877 -20.823  10.353  1.00  1.000          O  
ATOM   5609  OD2 ASP A 355      -1.718 -21.829  12.044  1.00  1.000          O  
ATOM   5610  H   ASP A 355      -5.293 -20.822  10.966  1.00  1.250          H  
ATOM   5611  HA  ASP A 355      -4.105 -18.209  11.551  1.00  0.700          H  
ATOM   5612 1HB  ASP A 355      -1.845 -18.742  11.493  1.00  1.200          H  
ATOM   5613 2HB  ASP A 355      -2.548 -19.540  12.844  1.00  1.200          H  
ATOM   5614  N   ASP A 356      -3.711 -17.830   9.231  1.00  0.470          N  
ATOM   5615  CA  ASP A 356      -3.588 -17.494   7.836  1.00  0.380          C  
ATOM   5616  C   ASP A 356      -2.205 -16.934   7.631  1.00  0.290          C  
ATOM   5617  O   ASP A 356      -1.901 -15.799   8.011  1.00  0.370          O  
ATOM   5618  CB  ASP A 356      -4.672 -16.524   7.379  1.00  0.570          C  
ATOM   5619  CG  ASP A 356      -4.580 -16.239   5.888  1.00  0.570          C  
ATOM   5620  OD1 ASP A 356      -3.513 -16.426   5.324  1.00  0.570          O  
ATOM   5621  OD2 ASP A 356      -5.576 -15.875   5.311  1.00  0.570          O  
ATOM   5622  H   ASP A 356      -3.691 -17.080   9.910  1.00  0.560          H  
ATOM   5623  HA  ASP A 356      -3.675 -18.401   7.239  1.00  0.460          H  
ATOM   5624 1HB  ASP A 356      -5.654 -16.937   7.603  1.00  0.680          H  
ATOM   5625 2HB  ASP A 356      -4.574 -15.584   7.922  1.00  0.680          H  
ATOM   5626  N   GLY A 357      -1.363 -17.782   7.075  1.00  0.220          N  
ATOM   5627  CA  GLY A 357       0.046 -17.542   6.870  1.00  0.200          C  
ATOM   5628  C   GLY A 357       0.369 -16.875   5.538  1.00  0.170          C  
ATOM   5629  O   GLY A 357       1.517 -16.880   5.089  1.00  0.180          O  
ATOM   5630  H   GLY A 357      -1.735 -18.690   6.803  1.00  0.260          H  
ATOM   5631 1HA  GLY A 357       0.420 -16.920   7.678  1.00  0.240          H  
ATOM   5632 2HA  GLY A 357       0.558 -18.483   6.945  1.00  0.240          H  
ATOM   5633  N   ASN A 358      -0.639 -16.363   4.847  1.00  0.200          N  
ATOM   5634  CA  ASN A 358      -0.387 -15.682   3.592  1.00  0.220          C  
ATOM   5635  C   ASN A 358       0.079 -14.282   3.967  1.00  0.200          C  
ATOM   5636  O   ASN A 358       0.179 -13.960   5.152  1.00  0.220          O  
ATOM   5637  CB  ASN A 358      -1.616 -15.656   2.704  1.00  0.300          C  
ATOM   5638  CG  ASN A 358      -1.993 -17.019   2.214  1.00  0.300          C  
ATOM   5639  OD1 ASN A 358      -1.141 -17.887   2.016  1.00  0.300          O  
ATOM   5640  ND2 ASN A 358      -3.249 -17.227   2.001  1.00  0.300          N  
ATOM   5641  H   ASN A 358      -1.612 -16.414   5.197  1.00  0.240          H  
ATOM   5642  HA  ASN A 358       0.426 -16.176   3.059  1.00  0.260          H  
ATOM   5643 1HB  ASN A 358      -2.460 -15.235   3.258  1.00  0.360          H  
ATOM   5644 2HB  ASN A 358      -1.440 -15.015   1.839  1.00  0.360          H  
ATOM   5645 1HD2 ASN A 358      -3.555 -18.112   1.669  1.00  0.360          H  
ATOM   5646 2HD2 ASN A 358      -3.942 -16.490   2.144  1.00  0.360          H  
ATOM   5647  N   ASN A 359       0.379 -13.446   2.977  1.00  0.170          N  
ATOM   5648  CA  ASN A 359       0.866 -12.086   3.204  1.00  0.170          C  
ATOM   5649  C   ASN A 359       2.207 -11.994   3.939  1.00  0.180          C  
ATOM   5650  O   ASN A 359       2.385 -11.069   4.745  1.00  0.200          O  
ATOM   5651  CB  ASN A 359      -0.111 -11.269   4.052  1.00  0.240          C  
ATOM   5652  CG  ASN A 359      -1.464 -11.109   3.524  1.00  0.240          C  
ATOM   5653  OD1 ASN A 359      -1.685 -10.699   2.398  1.00  0.240          O  
ATOM   5654  ND2 ASN A 359      -2.421 -11.426   4.366  1.00  0.240          N  
ATOM   5655  H   ASN A 359       0.302 -13.756   2.005  1.00  0.200          H  
ATOM   5656  HA  ASN A 359       0.985 -11.618   2.226  1.00  0.200          H  
ATOM   5657 1HB  ASN A 359      -0.174 -11.648   5.059  1.00  0.290          H  
ATOM   5658 2HB  ASN A 359       0.292 -10.263   4.138  1.00  0.290          H  
ATOM   5659 1HD2 ASN A 359      -3.382 -11.342   4.100  1.00  0.290          H  
ATOM   5660 2HD2 ASN A 359      -2.187 -11.769   5.281  1.00  0.290          H  
ATOM   5661  N   VAL A 360       3.142 -12.906   3.661  1.00  0.160          N  
ATOM   5662  CA  VAL A 360       4.486 -12.825   4.252  1.00  0.150          C  
ATOM   5663  C   VAL A 360       5.364 -11.926   3.384  1.00  0.150          C  
ATOM   5664  O   VAL A 360       5.254 -11.950   2.155  1.00  0.220          O  
ATOM   5665  CB  VAL A 360       5.148 -14.214   4.420  1.00  0.210          C  
ATOM   5666  CG1 VAL A 360       4.306 -15.061   5.338  1.00  0.210          C  
ATOM   5667  CG2 VAL A 360       5.350 -14.915   3.057  1.00  0.210          C  
ATOM   5668  H   VAL A 360       2.915 -13.660   3.031  1.00  0.190          H  
ATOM   5669  HA  VAL A 360       4.408 -12.373   5.242  1.00  0.180          H  
ATOM   5670  HB  VAL A 360       6.105 -14.081   4.906  1.00  0.260          H  
ATOM   5671 1HG1 VAL A 360       4.782 -16.030   5.491  1.00  0.260          H  
ATOM   5672 2HG1 VAL A 360       4.197 -14.555   6.293  1.00  0.260          H  
ATOM   5673 3HG1 VAL A 360       3.324 -15.206   4.896  1.00  0.260          H  
ATOM   5674 1HG2 VAL A 360       5.819 -15.868   3.241  1.00  0.260          H  
ATOM   5675 2HG2 VAL A 360       4.394 -15.070   2.569  1.00  0.260          H  
ATOM   5676 3HG2 VAL A 360       5.994 -14.319   2.403  1.00  0.260          H  
ATOM   5677  N   VAL A 361       6.216 -11.122   4.017  1.00  0.150          N  
ATOM   5678  CA  VAL A 361       7.093 -10.220   3.267  1.00  0.140          C  
ATOM   5679  C   VAL A 361       8.386 -10.880   2.894  1.00  0.140          C  
ATOM   5680  O   VAL A 361       9.137 -11.260   3.780  1.00  0.150          O  
ATOM   5681  CB  VAL A 361       7.562  -9.018   4.140  1.00  0.200          C  
ATOM   5682  CG1 VAL A 361       8.490  -8.071   3.368  1.00  0.200          C  
ATOM   5683  CG2 VAL A 361       6.479  -8.312   4.624  1.00  0.200          C  
ATOM   5684  H   VAL A 361       6.240 -11.168   5.041  1.00  0.180          H  
ATOM   5685  HA  VAL A 361       6.576  -9.879   2.369  1.00  0.170          H  
ATOM   5686  HB  VAL A 361       8.131  -9.406   4.966  1.00  0.240          H  
ATOM   5687 1HG1 VAL A 361       8.810  -7.262   4.027  1.00  0.240          H  
ATOM   5688 2HG1 VAL A 361       9.355  -8.594   3.017  1.00  0.240          H  
ATOM   5689 3HG1 VAL A 361       7.953  -7.650   2.517  1.00  0.240          H  
ATOM   5690 1HG2 VAL A 361       6.822  -7.501   5.253  1.00  0.240          H  
ATOM   5691 2HG2 VAL A 361       5.934  -7.914   3.789  1.00  0.240          H  
ATOM   5692 3HG2 VAL A 361       5.865  -8.987   5.195  1.00  0.240          H  
ATOM   5693  N   ALA A 362       8.716 -10.973   1.620  1.00  0.150          N  
ATOM   5694  CA  ALA A 362      10.024 -11.531   1.334  1.00  0.160          C  
ATOM   5695  C   ALA A 362      11.039 -10.410   1.512  1.00  0.160          C  
ATOM   5696  O   ALA A 362      10.810  -9.272   1.090  1.00  0.140          O  
ATOM   5697  CB  ALA A 362      10.087 -12.134  -0.057  1.00  0.220          C  
ATOM   5698  H   ALA A 362       8.084 -10.682   0.884  1.00  0.180          H  
ATOM   5699  HA  ALA A 362      10.255 -12.301   2.060  1.00  0.190          H  
ATOM   5700 1HB  ALA A 362      11.092 -12.534  -0.231  1.00  0.260          H  
ATOM   5701 2HB  ALA A 362       9.353 -12.940  -0.145  1.00  0.260          H  
ATOM   5702 3HB  ALA A 362       9.868 -11.360  -0.790  1.00  0.260          H  
ATOM   5703  N   ILE A 363      12.163 -10.721   2.120  1.00  0.190          N  
ATOM   5704  CA  ILE A 363      13.259  -9.767   2.287  1.00  0.210          C  
ATOM   5705  C   ILE A 363      14.358 -10.160   1.326  1.00  0.240          C  
ATOM   5706  O   ILE A 363      14.977  -9.325   0.664  1.00  0.270          O  
ATOM   5707  CB  ILE A 363      13.771  -9.740   3.746  1.00  0.290          C  
ATOM   5708  CG1 ILE A 363      12.591  -9.390   4.716  1.00  0.290          C  
ATOM   5709  CG2 ILE A 363      14.933  -8.721   3.892  1.00  0.290          C  
ATOM   5710  CD1 ILE A 363      11.916  -8.034   4.471  1.00  0.290          C  
ATOM   5711  H   ILE A 363      12.255 -11.673   2.483  1.00  0.230          H  
ATOM   5712  HA  ILE A 363      12.927  -8.775   2.002  1.00  0.250          H  
ATOM   5713  HB  ILE A 363      14.130 -10.735   4.019  1.00  0.340          H  
ATOM   5714 1HG1 ILE A 363      11.825 -10.166   4.611  1.00  0.340          H  
ATOM   5715 2HG1 ILE A 363      12.959  -9.410   5.741  1.00  0.340          H  
ATOM   5716 1HG2 ILE A 363      15.289  -8.717   4.913  1.00  0.340          H  
ATOM   5717 2HG2 ILE A 363      15.750  -8.985   3.237  1.00  0.340          H  
ATOM   5718 3HG2 ILE A 363      14.596  -7.727   3.626  1.00  0.340          H  
ATOM   5719 1HD1 ILE A 363      11.113  -7.909   5.174  1.00  0.340          H  
ATOM   5720 2HD1 ILE A 363      12.625  -7.225   4.600  1.00  0.340          H  
ATOM   5721 3HD1 ILE A 363      11.507  -7.989   3.476  1.00  0.340          H  
ATOM   5722  N   GLU A 364      14.642 -11.444   1.327  1.00  0.250          N  
ATOM   5723  CA  GLU A 364      15.649 -12.063   0.486  1.00  0.280          C  
ATOM   5724  C   GLU A 364      14.974 -13.325   0.008  1.00  0.180          C  
ATOM   5725  O   GLU A 364      14.010 -13.758   0.640  1.00  0.200          O  
ATOM   5726  CB  GLU A 364      16.950 -12.355   1.266  1.00  0.380          C  
ATOM   5727  CG  GLU A 364      17.662 -11.121   1.787  1.00  0.380          C  
ATOM   5728  CD  GLU A 364      18.992 -11.402   2.459  1.00  0.380          C  
ATOM   5729  OE1 GLU A 364      19.990 -11.288   1.786  1.00  0.380          O  
ATOM   5730  OE2 GLU A 364      19.028 -11.679   3.643  1.00  0.380          O  
ATOM   5731  H   GLU A 364      14.060 -12.042   1.916  1.00  0.300          H  
ATOM   5732  HA  GLU A 364      15.860 -11.420  -0.366  1.00  0.340          H  
ATOM   5733 1HB  GLU A 364      16.723 -12.973   2.112  1.00  0.460          H  
ATOM   5734 2HB  GLU A 364      17.650 -12.910   0.657  1.00  0.460          H  
ATOM   5735 1HG  GLU A 364      17.808 -10.424   0.964  1.00  0.460          H  
ATOM   5736 2HG  GLU A 364      17.019 -10.655   2.509  1.00  0.460          H  
ATOM   5737  N   PRO A 365      15.345 -13.928  -1.107  1.00  0.170          N  
ATOM   5738  CA  PRO A 365      14.763 -15.188  -1.452  1.00  0.180          C  
ATOM   5739  C   PRO A 365      15.122 -16.095  -0.297  1.00  0.210          C  
ATOM   5740  O   PRO A 365      16.279 -16.101   0.133  1.00  0.300          O  
ATOM   5741  CB  PRO A 365      15.463 -15.534  -2.772  1.00  0.270          C  
ATOM   5742  CG  PRO A 365      16.737 -14.673  -2.780  1.00  0.270          C  
ATOM   5743  CD  PRO A 365      16.353 -13.404  -2.024  1.00  0.270          C  
ATOM   5744  HA  PRO A 365      13.674 -15.083  -1.568  1.00  0.220          H  
ATOM   5745 1HB  PRO A 365      15.665 -16.622  -2.808  1.00  0.320          H  
ATOM   5746 2HB  PRO A 365      14.791 -15.309  -3.615  1.00  0.320          H  
ATOM   5747 1HG  PRO A 365      17.556 -15.224  -2.291  1.00  0.320          H  
ATOM   5748 2HG  PRO A 365      17.054 -14.477  -3.815  1.00  0.320          H  
ATOM   5749 1HD  PRO A 365      17.223 -13.004  -1.512  1.00  0.320          H  
ATOM   5750 2HD  PRO A 365      15.898 -12.675  -2.696  1.00  0.320          H  
ATOM   5751  N   GLY A 366      14.166 -16.850   0.218  1.00  0.190          N  
ATOM   5752  CA  GLY A 366      14.485 -17.746   1.311  1.00  0.270          C  
ATOM   5753  C   GLY A 366      14.269 -17.135   2.702  1.00  0.270          C  
ATOM   5754  O   GLY A 366      14.349 -17.857   3.697  1.00  0.290          O  
ATOM   5755  H   GLY A 366      13.198 -16.791  -0.117  1.00  0.230          H  
ATOM   5756 1HA  GLY A 366      13.899 -18.647   1.199  1.00  0.320          H  
ATOM   5757 2HA  GLY A 366      15.522 -18.061   1.214  1.00  0.320          H  
ATOM   5758  N   VAL A 367      14.061 -15.810   2.781  1.00  0.250          N  
ATOM   5759  CA  VAL A 367      13.858 -15.123   4.062  1.00  0.260          C  
ATOM   5760  C   VAL A 367      12.593 -14.273   4.060  1.00  0.240          C  
ATOM   5761  O   VAL A 367      12.501 -13.312   3.276  1.00  0.220          O  
ATOM   5762  CB  VAL A 367      15.019 -14.155   4.339  1.00  0.360          C  
ATOM   5763  CG1 VAL A 367      14.800 -13.454   5.694  1.00  0.360          C  
ATOM   5764  CG2 VAL A 367      16.354 -14.884   4.255  1.00  0.360          C  
ATOM   5765  H   VAL A 367      14.020 -15.264   1.915  1.00  0.300          H  
ATOM   5766  HA  VAL A 367      13.777 -15.865   4.856  1.00  0.310          H  
ATOM   5767  HB  VAL A 367      15.004 -13.380   3.585  1.00  0.430          H  
ATOM   5768 1HG1 VAL A 367      15.587 -12.758   5.851  1.00  0.430          H  
ATOM   5769 2HG1 VAL A 367      13.856 -12.914   5.703  1.00  0.430          H  
ATOM   5770 3HG1 VAL A 367      14.799 -14.195   6.500  1.00  0.430          H  
ATOM   5771 1HG2 VAL A 367      17.161 -14.178   4.422  1.00  0.430          H  
ATOM   5772 2HG2 VAL A 367      16.405 -15.666   4.999  1.00  0.430          H  
ATOM   5773 3HG2 VAL A 367      16.470 -15.325   3.264  1.00  0.430          H  
ATOM   5774  N   VAL A 368      11.662 -14.543   4.989  1.00  0.260          N  
ATOM   5775  CA  VAL A 368      10.428 -13.755   5.015  1.00  0.230          C  
ATOM   5776  C   VAL A 368      10.052 -13.221   6.399  1.00  0.230          C  
ATOM   5777  O   VAL A 368      10.458 -13.793   7.417  1.00  0.260          O  
ATOM   5778  CB  VAL A 368       9.202 -14.600   4.538  1.00  0.330          C  
ATOM   5779  CG1 VAL A 368       9.410 -15.130   3.127  1.00  0.330          C  
ATOM   5780  CG2 VAL A 368       8.908 -15.759   5.525  1.00  0.330          C  
ATOM   5781  H   VAL A 368      11.828 -15.300   5.662  1.00  0.310          H  
ATOM   5782  HA  VAL A 368      10.573 -12.916   4.353  1.00  0.280          H  
ATOM   5783  HB  VAL A 368       8.340 -13.942   4.493  1.00  0.400          H  
ATOM   5784 1HG1 VAL A 368       8.520 -15.669   2.834  1.00  0.400          H  
ATOM   5785 2HG1 VAL A 368       9.573 -14.324   2.444  1.00  0.400          H  
ATOM   5786 3HG1 VAL A 368      10.268 -15.802   3.096  1.00  0.400          H  
ATOM   5787 1HG2 VAL A 368       8.039 -16.312   5.179  1.00  0.400          H  
ATOM   5788 2HG2 VAL A 368       9.763 -16.416   5.572  1.00  0.400          H  
ATOM   5789 3HG2 VAL A 368       8.703 -15.373   6.523  1.00  0.400          H  
ATOM   5790  N   ILE A 369       9.179 -12.200   6.424  1.00  0.200          N  
ATOM   5791  CA  ILE A 369       8.609 -11.724   7.685  1.00  0.200          C  
ATOM   5792  C   ILE A 369       7.118 -12.060   7.776  1.00  0.210          C  
ATOM   5793  O   ILE A 369       6.310 -11.690   6.912  1.00  0.230          O  
ATOM   5794  CB  ILE A 369       8.753 -10.199   7.943  1.00  0.280          C  
ATOM   5795  CG1 ILE A 369      10.228  -9.776   7.937  1.00  0.280          C  
ATOM   5796  CG2 ILE A 369       8.121  -9.881   9.349  1.00  0.280          C  
ATOM   5797  CD1 ILE A 369      10.458  -8.274   7.986  1.00  0.280          C  
ATOM   5798  H   ILE A 369       8.938 -11.766   5.532  1.00  0.240          H  
ATOM   5799  HA  ILE A 369       9.114 -12.232   8.487  1.00  0.240          H  
ATOM   5800  HB  ILE A 369       8.235  -9.640   7.187  1.00  0.340          H  
ATOM   5801 1HG1 ILE A 369      10.716 -10.200   8.775  1.00  0.340          H  
ATOM   5802 2HG1 ILE A 369      10.689 -10.166   7.031  1.00  0.340          H  
ATOM   5803 1HG2 ILE A 369       8.199  -8.848   9.568  1.00  0.340          H  
ATOM   5804 2HG2 ILE A 369       7.066 -10.148   9.378  1.00  0.340          H  
ATOM   5805 3HG2 ILE A 369       8.649 -10.448  10.121  1.00  0.340          H  
ATOM   5806 1HD1 ILE A 369      11.531  -8.081   7.964  1.00  0.340          H  
ATOM   5807 2HD1 ILE A 369       9.983  -7.804   7.127  1.00  0.340          H  
ATOM   5808 3HD1 ILE A 369      10.049  -7.843   8.890  1.00  0.340          H  
ATOM   5809  N   GLY A 370       6.773 -12.787   8.831  1.00  0.200          N  
ATOM   5810  CA  GLY A 370       5.414 -13.230   9.131  1.00  0.220          C  
ATOM   5811  C   GLY A 370       5.007 -12.799  10.540  1.00  0.210          C  
ATOM   5812  O   GLY A 370       5.557 -11.845  11.091  1.00  0.190          O  
ATOM   5813  H   GLY A 370       7.532 -13.021   9.471  1.00  0.240          H  
ATOM   5814 1HA  GLY A 370       4.721 -12.813   8.400  1.00  0.260          H  
ATOM   5815 2HA  GLY A 370       5.361 -14.315   9.048  1.00  0.260          H  
ATOM   5816  N   TYR A 371       4.049 -13.513  11.118  1.00  0.240          N  
ATOM   5817  CA  TYR A 371       3.551 -13.180  12.450  1.00  0.220          C  
ATOM   5818  C   TYR A 371       3.776 -14.262  13.455  1.00  0.260          C  
ATOM   5819  O   TYR A 371       3.736 -15.450  13.133  1.00  0.290          O  
ATOM   5820  CB  TYR A 371       2.089 -12.846  12.442  1.00  0.320          C  
ATOM   5821  CG  TYR A 371       1.851 -11.631  11.780  1.00  0.320          C  
ATOM   5822  CD1 TYR A 371       1.611 -11.623  10.470  1.00  0.320          C  
ATOM   5823  CD2 TYR A 371       1.903 -10.480  12.498  1.00  0.320          C  
ATOM   5824  CE1 TYR A 371       1.417 -10.463   9.866  1.00  0.320          C  
ATOM   5825  CE2 TYR A 371       1.690  -9.304  11.910  1.00  0.320          C  
ATOM   5826  CZ  TYR A 371       1.449  -9.279  10.597  1.00  0.320          C  
ATOM   5827  OH  TYR A 371       1.243  -8.098   9.995  1.00  0.320          O  
ATOM   5828  H   TYR A 371       3.665 -14.292  10.605  1.00  0.290          H  
ATOM   5829  HA  TYR A 371       4.088 -12.302  12.801  1.00  0.260          H  
ATOM   5830 1HB  TYR A 371       1.520 -13.631  11.955  1.00  0.380          H  
ATOM   5831 2HB  TYR A 371       1.740 -12.761  13.462  1.00  0.380          H  
ATOM   5832  HD1 TYR A 371       1.585 -12.552   9.901  1.00  0.380          H  
ATOM   5833  HD2 TYR A 371       2.120 -10.518  13.555  1.00  0.380          H  
ATOM   5834  HE1 TYR A 371       1.237 -10.472   8.820  1.00  0.380          H  
ATOM   5835  HE2 TYR A 371       1.730  -8.380  12.493  1.00  0.380          H  
ATOM   5836  HH  TYR A 371       1.237  -7.397  10.655  1.00  0.380          H  
ATOM   5837  N   ASP A 372       3.940 -13.831  14.706  1.00  0.240          N  
ATOM   5838  CA  ASP A 372       4.174 -14.722  15.841  1.00  0.270          C  
ATOM   5839  C   ASP A 372       3.080 -15.765  16.010  1.00  0.310          C  
ATOM   5840  O   ASP A 372       3.345 -16.910  16.369  1.00  0.390          O  
ATOM   5841  CB  ASP A 372       4.177 -13.928  17.158  1.00  0.370          C  
ATOM   5842  CG  ASP A 372       5.376 -12.997  17.464  1.00  0.370          C  
ATOM   5843  OD1 ASP A 372       6.438 -13.084  16.878  1.00  0.370          O  
ATOM   5844  OD2 ASP A 372       5.161 -12.153  18.308  1.00  0.370          O  
ATOM   5845  H   ASP A 372       3.972 -12.815  14.854  1.00  0.290          H  
ATOM   5846  HA  ASP A 372       5.128 -15.230  15.699  1.00  0.320          H  
ATOM   5847 1HB  ASP A 372       3.277 -13.318  17.193  1.00  0.440          H  
ATOM   5848 2HB  ASP A 372       4.099 -14.639  17.981  1.00  0.440          H  
ATOM   5849  N   ARG A 373       1.841 -15.368  15.744  1.00  0.280          N  
ATOM   5850  CA  ARG A 373       0.697 -16.249  15.913  1.00  0.320          C  
ATOM   5851  C   ARG A 373       0.625 -17.426  14.939  1.00  0.370          C  
ATOM   5852  O   ARG A 373       0.024 -18.457  15.264  1.00  0.480          O  
ATOM   5853  CB  ARG A 373      -0.600 -15.454  15.790  1.00  0.430          C  
ATOM   5854  CG  ARG A 373      -0.869 -14.877  14.404  1.00  0.430          C  
ATOM   5855  CD  ARG A 373      -2.093 -14.064  14.348  1.00  0.430          C  
ATOM   5856  NE  ARG A 373      -2.246 -13.437  13.035  1.00  0.430          N  
ATOM   5857  CZ  ARG A 373      -3.165 -12.499  12.712  1.00  0.430          C  
ATOM   5858  NH1 ARG A 373      -4.029 -12.068  13.609  1.00  0.430          N  
ATOM   5859  NH2 ARG A 373      -3.193 -12.012  11.481  1.00  0.430          N  
ATOM   5860  H   ARG A 373       1.691 -14.411  15.463  1.00  0.340          H  
ATOM   5861  HA  ARG A 373       0.748 -16.656  16.923  1.00  0.380          H  
ATOM   5862 1HB  ARG A 373      -1.443 -16.092  16.050  1.00  0.520          H  
ATOM   5863 2HB  ARG A 373      -0.584 -14.623  16.495  1.00  0.520          H  
ATOM   5864 1HG  ARG A 373      -0.035 -14.272  14.075  1.00  0.520          H  
ATOM   5865 2HG  ARG A 373      -1.019 -15.689  13.713  1.00  0.520          H  
ATOM   5866 1HD  ARG A 373      -2.951 -14.719  14.511  1.00  0.520          H  
ATOM   5867 2HD  ARG A 373      -2.077 -13.301  15.108  1.00  0.520          H  
ATOM   5868  HE  ARG A 373      -1.614 -13.741  12.301  1.00  0.520          H  
ATOM   5869 1HH1 ARG A 373      -4.017 -12.436  14.547  1.00  0.520          H  
ATOM   5870 2HH1 ARG A 373      -4.715 -11.365  13.356  1.00  0.520          H  
ATOM   5871 1HH2 ARG A 373      -2.533 -12.343  10.789  1.00  0.520          H  
ATOM   5872 2HH2 ARG A 373      -3.882 -11.317  11.216  1.00  0.520          H  
ATOM   5873  N   ASN A 374       1.227 -17.319  13.750  1.00  0.320          N  
ATOM   5874  CA  ASN A 374       1.032 -18.360  12.750  1.00  0.390          C  
ATOM   5875  C   ASN A 374       1.988 -19.527  12.941  1.00  0.360          C  
ATOM   5876  O   ASN A 374       2.808 -19.826  12.073  1.00  0.320          O  
ATOM   5877  CB  ASN A 374       1.224 -17.775  11.360  1.00  0.520          C  
ATOM   5878  CG  ASN A 374       0.262 -16.633  10.994  1.00  0.520          C  
ATOM   5879  OD1 ASN A 374      -0.907 -16.561  11.382  1.00  0.520          O  
ATOM   5880  ND2 ASN A 374       0.772 -15.730  10.210  1.00  0.520          N  
ATOM   5881  H   ASN A 374       1.828 -16.522  13.517  1.00  0.380          H  
ATOM   5882  HA  ASN A 374       0.025 -18.750  12.852  1.00  0.470          H  
ATOM   5883 1HB  ASN A 374       2.247 -17.405  11.270  1.00  0.620          H  
ATOM   5884 2HB  ASN A 374       1.101 -18.571  10.624  1.00  0.620          H  
ATOM   5885 1HD2 ASN A 374       0.208 -14.957   9.900  1.00  0.620          H  
ATOM   5886 2HD2 ASN A 374       1.714 -15.830   9.902  1.00  0.620          H  
ATOM   5887  N   THR A 375       1.855 -20.231  14.054  1.00  0.400          N  
ATOM   5888  CA  THR A 375       2.815 -21.278  14.397  1.00  0.420          C  
ATOM   5889  C   THR A 375       2.898 -22.378  13.350  1.00  0.410          C  
ATOM   5890  O   THR A 375       4.003 -22.768  12.950  1.00  0.380          O  
ATOM   5891  CB  THR A 375       2.475 -21.914  15.770  1.00  0.580          C  
ATOM   5892  OG1 THR A 375       2.579 -20.922  16.801  1.00  0.580          O  
ATOM   5893  CG2 THR A 375       3.446 -23.059  16.088  1.00  0.580          C  
ATOM   5894  H   THR A 375       1.104 -19.945  14.685  1.00  0.480          H  
ATOM   5895  HA  THR A 375       3.799 -20.817  14.477  1.00  0.500          H  
ATOM   5896  HB  THR A 375       1.455 -22.301  15.751  1.00  0.700          H  
ATOM   5897  HG1 THR A 375       1.887 -20.264  16.694  1.00  0.700          H  
ATOM   5898 1HG2 THR A 375       3.193 -23.483  17.058  1.00  0.700          H  
ATOM   5899 2HG2 THR A 375       3.383 -23.842  15.333  1.00  0.700          H  
ATOM   5900 3HG2 THR A 375       4.463 -22.671  16.117  1.00  0.700          H  
ATOM   5901  N   TYR A 376       1.748 -22.907  12.927  1.00  0.450          N  
ATOM   5902  CA  TYR A 376       1.732 -24.002  11.958  1.00  0.430          C  
ATOM   5903  C   TYR A 376       2.365 -23.607  10.635  1.00  0.380          C  
ATOM   5904  O   TYR A 376       3.284 -24.289  10.163  1.00  0.370          O  
ATOM   5905  CB  TYR A 376       0.307 -24.515  11.744  1.00  0.610          C  
ATOM   5906  CG  TYR A 376       0.136 -25.599  10.671  1.00  0.610          C  
ATOM   5907  CD1 TYR A 376       0.464 -26.931  10.928  1.00  0.610          C  
ATOM   5908  CD2 TYR A 376      -0.392 -25.248   9.436  1.00  0.610          C  
ATOM   5909  CE1 TYR A 376       0.268 -27.888   9.950  1.00  0.610          C  
ATOM   5910  CE2 TYR A 376      -0.586 -26.199   8.476  1.00  0.610          C  
ATOM   5911  CZ  TYR A 376      -0.259 -27.515   8.726  1.00  0.610          C  
ATOM   5912  OH  TYR A 376      -0.448 -28.454   7.741  1.00  0.610          O  
ATOM   5913  H   TYR A 376       0.871 -22.542  13.288  1.00  0.540          H  
ATOM   5914  HA  TYR A 376       2.322 -24.821  12.366  1.00  0.520          H  
ATOM   5915 1HB  TYR A 376      -0.086 -24.906  12.683  1.00  0.730          H  
ATOM   5916 2HB  TYR A 376      -0.326 -23.685  11.463  1.00  0.730          H  
ATOM   5917  HD1 TYR A 376       0.872 -27.214  11.897  1.00  0.730          H  
ATOM   5918  HD2 TYR A 376      -0.658 -24.209   9.234  1.00  0.730          H  
ATOM   5919  HE1 TYR A 376       0.524 -28.927  10.145  1.00  0.730          H  
ATOM   5920  HE2 TYR A 376      -1.001 -25.914   7.506  1.00  0.730          H  
ATOM   5921  HH  TYR A 376      -0.181 -29.319   8.066  1.00  0.730          H  
ATOM   5922  N   THR A 377       1.908 -22.499  10.033  1.00  0.370          N  
ATOM   5923  CA  THR A 377       2.484 -22.122   8.754  1.00  0.360          C  
ATOM   5924  C   THR A 377       3.976 -21.787   8.886  1.00  0.320          C  
ATOM   5925  O   THR A 377       4.769 -22.150   8.009  1.00  0.330          O  
ATOM   5926  CB  THR A 377       1.760 -20.932   8.104  1.00  0.510          C  
ATOM   5927  OG1 THR A 377       0.358 -21.243   7.929  1.00  0.510          O  
ATOM   5928  CG2 THR A 377       2.390 -20.727   6.697  1.00  0.510          C  
ATOM   5929  H   THR A 377       1.111 -21.958  10.409  1.00  0.440          H  
ATOM   5930  HA  THR A 377       2.390 -22.972   8.081  1.00  0.430          H  
ATOM   5931  HB  THR A 377       1.865 -20.032   8.712  1.00  0.610          H  
ATOM   5932  HG1 THR A 377      -0.100 -21.148   8.803  1.00  0.610          H  
ATOM   5933 1HG2 THR A 377       1.912 -19.931   6.179  1.00  0.610          H  
ATOM   5934 2HG2 THR A 377       3.446 -20.491   6.775  1.00  0.610          H  
ATOM   5935 3HG2 THR A 377       2.268 -21.639   6.121  1.00  0.610          H  
ATOM   5936  N   ASN A 378       4.369 -21.053   9.946  1.00  0.300          N  
ATOM   5937  CA  ASN A 378       5.763 -20.655  10.100  1.00  0.280          C  
ATOM   5938  C   ASN A 378       6.642 -21.898  10.220  1.00  0.310          C  
ATOM   5939  O   ASN A 378       7.738 -21.943   9.658  1.00  0.310          O  
ATOM   5940  CB  ASN A 378       5.926 -19.771  11.321  1.00  0.400          C  
ATOM   5941  CG  ASN A 378       5.294 -18.385  11.178  1.00  0.400          C  
ATOM   5942  OD1 ASN A 378       5.020 -17.867  10.082  1.00  0.400          O  
ATOM   5943  ND2 ASN A 378       5.051 -17.785  12.315  1.00  0.400          N  
ATOM   5944  H   ASN A 378       3.691 -20.745  10.650  1.00  0.360          H  
ATOM   5945  HA  ASN A 378       6.075 -20.107   9.213  1.00  0.340          H  
ATOM   5946 1HB  ASN A 378       5.475 -20.269  12.182  1.00  0.480          H  
ATOM   5947 2HB  ASN A 378       6.984 -19.649  11.533  1.00  0.480          H  
ATOM   5948 1HD2 ASN A 378       4.610 -16.866  12.345  1.00  0.480          H  
ATOM   5949 2HD2 ASN A 378       5.281 -18.237  13.173  1.00  0.480          H  
ATOM   5950  N   THR A 379       6.139 -22.926  10.912  1.00  0.330          N  
ATOM   5951  CA  THR A 379       6.847 -24.185  11.063  1.00  0.360          C  
ATOM   5952  C   THR A 379       7.054 -24.839   9.707  1.00  0.360          C  
ATOM   5953  O   THR A 379       8.161 -25.302   9.412  1.00  0.370          O  
ATOM   5954  CB  THR A 379       6.094 -25.144  12.007  1.00  0.490          C  
ATOM   5955  OG1 THR A 379       6.015 -24.544  13.304  1.00  0.490          O  
ATOM   5956  CG2 THR A 379       6.834 -26.476  12.098  1.00  0.490          C  
ATOM   5957  H   THR A 379       5.256 -22.800  11.410  1.00  0.400          H  
ATOM   5958  HA  THR A 379       7.824 -23.981  11.495  1.00  0.430          H  
ATOM   5959  HB  THR A 379       5.086 -25.312  11.635  1.00  0.590          H  
ATOM   5960  HG1 THR A 379       5.379 -23.795  13.257  1.00  0.590          H  
ATOM   5961 1HG2 THR A 379       6.297 -27.135  12.775  1.00  0.590          H  
ATOM   5962 2HG2 THR A 379       6.888 -26.938  11.116  1.00  0.590          H  
ATOM   5963 3HG2 THR A 379       7.841 -26.308  12.476  1.00  0.590          H  
ATOM   5964  N   LEU A 380       6.004 -24.877   8.876  1.00  0.350          N  
ATOM   5965  CA  LEU A 380       6.139 -25.479   7.558  1.00  0.360          C  
ATOM   5966  C   LEU A 380       7.157 -24.713   6.715  1.00  0.330          C  
ATOM   5967  O   LEU A 380       7.948 -25.325   5.989  1.00  0.340          O  
ATOM   5968  CB  LEU A 380       4.806 -25.467   6.811  1.00  0.500          C  
ATOM   5969  CG  LEU A 380       3.659 -26.349   7.347  1.00  0.500          C  
ATOM   5970  CD1 LEU A 380       2.411 -26.039   6.533  1.00  0.500          C  
ATOM   5971  CD2 LEU A 380       4.010 -27.822   7.255  1.00  0.500          C  
ATOM   5972  H   LEU A 380       5.096 -24.527   9.207  1.00  0.420          H  
ATOM   5973  HA  LEU A 380       6.498 -26.496   7.675  1.00  0.430          H  
ATOM   5974 1HB  LEU A 380       4.444 -24.440   6.803  1.00  0.600          H  
ATOM   5975 2HB  LEU A 380       5.000 -25.768   5.786  1.00  0.600          H  
ATOM   5976  HG  LEU A 380       3.456 -26.096   8.387  1.00  0.600          H  
ATOM   5977 1HD1 LEU A 380       1.600 -26.632   6.888  1.00  0.600          H  
ATOM   5978 2HD1 LEU A 380       2.153 -24.983   6.625  1.00  0.600          H  
ATOM   5979 3HD1 LEU A 380       2.585 -26.281   5.493  1.00  0.600          H  
ATOM   5980 1HD2 LEU A 380       3.171 -28.408   7.633  1.00  0.600          H  
ATOM   5981 2HD2 LEU A 380       4.204 -28.089   6.217  1.00  0.600          H  
ATOM   5982 3HD2 LEU A 380       4.888 -28.038   7.853  1.00  0.600          H  
ATOM   5983  N   LEU A 381       7.149 -23.380   6.810  1.00  0.310          N  
ATOM   5984  CA  LEU A 381       8.116 -22.598   6.063  1.00  0.290          C  
ATOM   5985  C   LEU A 381       9.531 -22.905   6.523  1.00  0.300          C  
ATOM   5986  O   LEU A 381      10.418 -23.104   5.687  1.00  0.300          O  
ATOM   5987  CB  LEU A 381       7.815 -21.101   6.212  1.00  0.410          C  
ATOM   5988  CG  LEU A 381       6.589 -20.569   5.483  1.00  0.410          C  
ATOM   5989  CD1 LEU A 381       6.307 -19.139   5.946  1.00  0.410          C  
ATOM   5990  CD2 LEU A 381       6.856 -20.573   3.978  1.00  0.410          C  
ATOM   5991  H   LEU A 381       6.435 -22.920   7.384  1.00  0.370          H  
ATOM   5992  HA  LEU A 381       8.045 -22.882   5.021  1.00  0.350          H  
ATOM   5993 1HB  LEU A 381       7.650 -20.914   7.264  1.00  0.500          H  
ATOM   5994 2HB  LEU A 381       8.662 -20.525   5.903  1.00  0.500          H  
ATOM   5995  HG  LEU A 381       5.724 -21.192   5.711  1.00  0.500          H  
ATOM   5996 1HD1 LEU A 381       5.428 -18.754   5.421  1.00  0.500          H  
ATOM   5997 2HD1 LEU A 381       6.117 -19.130   7.018  1.00  0.500          H  
ATOM   5998 3HD1 LEU A 381       7.164 -18.511   5.727  1.00  0.500          H  
ATOM   5999 1HD2 LEU A 381       5.983 -20.190   3.474  1.00  0.500          H  
ATOM   6000 2HD2 LEU A 381       7.713 -19.939   3.762  1.00  0.500          H  
ATOM   6001 3HD2 LEU A 381       7.054 -21.559   3.617  1.00  0.500          H  
ATOM   6002  N   ARG A 382       9.742 -23.035   7.834  1.00  0.310          N  
ATOM   6003  CA  ARG A 382      11.068 -23.380   8.325  1.00  0.320          C  
ATOM   6004  C   ARG A 382      11.499 -24.751   7.787  1.00  0.340          C  
ATOM   6005  O   ARG A 382      12.635 -24.917   7.334  1.00  0.350          O  
ATOM   6006  CB  ARG A 382      11.106 -23.356   9.845  1.00  0.440          C  
ATOM   6007  CG  ARG A 382      10.992 -21.954  10.436  1.00  0.440          C  
ATOM   6008  CD  ARG A 382      11.169 -21.921  11.904  1.00  0.440          C  
ATOM   6009  NE  ARG A 382      10.961 -20.562  12.414  1.00  0.440          N  
ATOM   6010  CZ  ARG A 382       9.863 -20.091  13.070  1.00  0.440          C  
ATOM   6011  NH1 ARG A 382       8.845 -20.874  13.382  1.00  0.440          N  
ATOM   6012  NH2 ARG A 382       9.820 -18.814  13.421  1.00  0.440          N  
ATOM   6013  H   ARG A 382       8.985 -22.830   8.492  1.00  0.370          H  
ATOM   6014  HA  ARG A 382      11.771 -22.634   7.964  1.00  0.380          H  
ATOM   6015 1HB  ARG A 382      10.280 -23.948  10.236  1.00  0.530          H  
ATOM   6016 2HB  ARG A 382      12.032 -23.802  10.198  1.00  0.530          H  
ATOM   6017 1HG  ARG A 382      11.764 -21.323   9.990  1.00  0.530          H  
ATOM   6018 2HG  ARG A 382      10.031 -21.528  10.205  1.00  0.530          H  
ATOM   6019 1HD  ARG A 382      10.463 -22.597  12.376  1.00  0.530          H  
ATOM   6020 2HD  ARG A 382      12.185 -22.227  12.153  1.00  0.530          H  
ATOM   6021  HE  ARG A 382      11.698 -19.902  12.217  1.00  0.530          H  
ATOM   6022 1HH1 ARG A 382       8.854 -21.857  13.165  1.00  0.530          H  
ATOM   6023 2HH1 ARG A 382       8.049 -20.491  13.873  1.00  0.530          H  
ATOM   6024 1HH2 ARG A 382      10.594 -18.187  13.188  1.00  0.530          H  
ATOM   6025 2HH2 ARG A 382       9.026 -18.461  13.933  1.00  0.530          H  
ATOM   6026  N   LYS A 383      10.578 -25.727   7.776  1.00  0.350          N  
ATOM   6027  CA  LYS A 383      10.869 -27.063   7.247  1.00  0.370          C  
ATOM   6028  C   LYS A 383      11.248 -27.013   5.765  1.00  0.360          C  
ATOM   6029  O   LYS A 383      12.091 -27.784   5.303  1.00  0.370          O  
ATOM   6030  CB  LYS A 383       9.698 -28.025   7.469  1.00  0.510          C  
ATOM   6031  CG  LYS A 383       9.504 -28.458   8.925  1.00  0.510          C  
ATOM   6032  CD  LYS A 383       8.315 -29.408   9.083  1.00  0.510          C  
ATOM   6033  CE  LYS A 383       8.189 -29.907  10.525  1.00  0.510          C  
ATOM   6034  NZ  LYS A 383       7.019 -30.820  10.711  1.00  0.510          N  
ATOM   6035  H   LYS A 383       9.658 -25.541   8.188  1.00  0.420          H  
ATOM   6036  HA  LYS A 383      11.727 -27.458   7.788  1.00  0.440          H  
ATOM   6037 1HB  LYS A 383       8.777 -27.549   7.137  1.00  0.610          H  
ATOM   6038 2HB  LYS A 383       9.842 -28.918   6.863  1.00  0.610          H  
ATOM   6039 1HG  LYS A 383      10.408 -28.956   9.273  1.00  0.610          H  
ATOM   6040 2HG  LYS A 383       9.341 -27.576   9.542  1.00  0.610          H  
ATOM   6041 1HD  LYS A 383       7.398 -28.880   8.810  1.00  0.610          H  
ATOM   6042 2HD  LYS A 383       8.436 -30.262   8.418  1.00  0.610          H  
ATOM   6043 1HE  LYS A 383       9.098 -30.444  10.790  1.00  0.610          H  
ATOM   6044 2HE  LYS A 383       8.081 -29.055  11.189  1.00  0.610          H  
ATOM   6045 1HZ  LYS A 383       6.982 -31.125  11.674  1.00  0.610          H  
ATOM   6046 2HZ  LYS A 383       6.163 -30.335  10.484  1.00  0.610          H  
ATOM   6047 3HZ  LYS A 383       7.118 -31.625  10.108  1.00  0.610          H  
ATOM   6048  N   ALA A 384      10.660 -26.063   5.031  1.00  0.340          N  
ATOM   6049  CA  ALA A 384      10.897 -25.858   3.606  1.00  0.340          C  
ATOM   6050  C   ALA A 384      12.218 -25.114   3.337  1.00  0.320          C  
ATOM   6051  O   ALA A 384      12.583 -24.896   2.173  1.00  0.320          O  
ATOM   6052  CB  ALA A 384       9.740 -25.071   2.987  1.00  0.480          C  
ATOM   6053  H   ALA A 384       9.928 -25.500   5.478  1.00  0.410          H  
ATOM   6054  HA  ALA A 384      10.958 -26.838   3.135  1.00  0.410          H  
ATOM   6055 1HB  ALA A 384       9.903 -24.948   1.923  1.00  0.570          H  
ATOM   6056 2HB  ALA A 384       8.806 -25.608   3.155  1.00  0.570          H  
ATOM   6057 3HB  ALA A 384       9.681 -24.094   3.457  1.00  0.570          H  
ATOM   6058  N   GLY A 385      12.941 -24.717   4.398  1.00  0.320          N  
ATOM   6059  CA  GLY A 385      14.199 -24.001   4.244  1.00  0.320          C  
ATOM   6060  C   GLY A 385      14.077 -22.480   4.268  1.00  0.300          C  
ATOM   6061  O   GLY A 385      14.996 -21.783   3.828  1.00  0.300          O  
ATOM   6062  H   GLY A 385      12.628 -24.923   5.349  1.00  0.380          H  
ATOM   6063 1HA  GLY A 385      14.866 -24.313   5.048  1.00  0.380          H  
ATOM   6064 2HA  GLY A 385      14.670 -24.310   3.315  1.00  0.380          H  
ATOM   6065  N   ILE A 386      12.959 -21.957   4.764  1.00  0.300          N  
ATOM   6066  CA  ILE A 386      12.757 -20.523   4.816  1.00  0.300          C  
ATOM   6067  C   ILE A 386      13.023 -19.954   6.196  1.00  0.300          C  
ATOM   6068  O   ILE A 386      12.524 -20.444   7.207  1.00  0.310          O  
ATOM   6069  CB  ILE A 386      11.311 -20.191   4.402  1.00  0.420          C  
ATOM   6070  CG1 ILE A 386      11.008 -20.796   3.043  1.00  0.420          C  
ATOM   6071  CG2 ILE A 386      11.013 -18.686   4.422  1.00  0.420          C  
ATOM   6072  CD1 ILE A 386      11.894 -20.343   1.903  1.00  0.420          C  
ATOM   6073  H   ILE A 386      12.207 -22.544   5.134  1.00  0.360          H  
ATOM   6074  HA  ILE A 386      13.454 -20.047   4.139  1.00  0.360          H  
ATOM   6075  HB  ILE A 386      10.666 -20.665   5.092  1.00  0.500          H  
ATOM   6076 1HG1 ILE A 386      11.098 -21.881   3.130  1.00  0.500          H  
ATOM   6077 2HG1 ILE A 386       9.984 -20.559   2.804  1.00  0.500          H  
ATOM   6078 1HG2 ILE A 386       9.972 -18.523   4.151  1.00  0.500          H  
ATOM   6079 2HG2 ILE A 386      11.181 -18.299   5.417  1.00  0.500          H  
ATOM   6080 3HG2 ILE A 386      11.652 -18.151   3.730  1.00  0.500          H  
ATOM   6081 1HD1 ILE A 386      11.615 -20.838   0.995  1.00  0.500          H  
ATOM   6082 2HD1 ILE A 386      11.795 -19.272   1.764  1.00  0.500          H  
ATOM   6083 3HD1 ILE A 386      12.929 -20.594   2.101  1.00  0.500          H  
ATOM   6084  N   GLU A 387      13.833 -18.911   6.240  1.00  0.290          N  
ATOM   6085  CA  GLU A 387      14.097 -18.226   7.487  1.00  0.290          C  
ATOM   6086  C   GLU A 387      12.857 -17.418   7.779  1.00  0.280          C  
ATOM   6087  O   GLU A 387      12.390 -16.664   6.920  1.00  0.290          O  
ATOM   6088  CB  GLU A 387      15.329 -17.325   7.377  1.00  0.410          C  
ATOM   6089  CG  GLU A 387      15.696 -16.551   8.648  1.00  0.410          C  
ATOM   6090  CD  GLU A 387      16.978 -15.744   8.503  1.00  0.410          C  
ATOM   6091  OE1 GLU A 387      17.696 -15.973   7.560  1.00  0.410          O  
ATOM   6092  OE2 GLU A 387      17.236 -14.907   9.346  1.00  0.410          O  
ATOM   6093  H   GLU A 387      14.222 -18.566   5.362  1.00  0.350          H  
ATOM   6094  HA  GLU A 387      14.246 -18.955   8.283  1.00  0.350          H  
ATOM   6095 1HB  GLU A 387      16.190 -17.922   7.078  1.00  0.490          H  
ATOM   6096 2HB  GLU A 387      15.155 -16.605   6.606  1.00  0.490          H  
ATOM   6097 1HG  GLU A 387      14.881 -15.864   8.889  1.00  0.490          H  
ATOM   6098 2HG  GLU A 387      15.800 -17.252   9.475  1.00  0.490          H  
ATOM   6099  N   VAL A 388      12.291 -17.589   8.965  1.00  0.260          N  
ATOM   6100  CA  VAL A 388      11.071 -16.873   9.260  1.00  0.230          C  
ATOM   6101  C   VAL A 388      11.293 -15.941  10.432  1.00  0.220          C  
ATOM   6102  O   VAL A 388      11.634 -16.363  11.540  1.00  0.240          O  
ATOM   6103  CB  VAL A 388       9.914 -17.860   9.564  1.00  0.330          C  
ATOM   6104  CG1 VAL A 388       8.638 -17.092   9.872  1.00  0.330          C  
ATOM   6105  CG2 VAL A 388       9.686 -18.806   8.377  1.00  0.330          C  
ATOM   6106  H   VAL A 388      12.705 -18.202   9.652  1.00  0.310          H  
ATOM   6107  HA  VAL A 388      10.789 -16.268   8.397  1.00  0.280          H  
ATOM   6108  HB  VAL A 388      10.169 -18.442  10.440  1.00  0.400          H  
ATOM   6109 1HG1 VAL A 388       7.850 -17.790  10.095  1.00  0.400          H  
ATOM   6110 2HG1 VAL A 388       8.793 -16.446  10.717  1.00  0.400          H  
ATOM   6111 3HG1 VAL A 388       8.354 -16.491   9.008  1.00  0.400          H  
ATOM   6112 1HG2 VAL A 388       8.879 -19.494   8.624  1.00  0.400          H  
ATOM   6113 2HG2 VAL A 388       9.421 -18.230   7.494  1.00  0.400          H  
ATOM   6114 3HG2 VAL A 388      10.583 -19.371   8.178  1.00  0.400          H  
ATOM   6115  N   ILE A 389      11.070 -14.678  10.156  1.00  0.200          N  
ATOM   6116  CA  ILE A 389      11.206 -13.576  11.069  1.00  0.200          C  
ATOM   6117  C   ILE A 389       9.803 -13.227  11.473  1.00  0.200          C  
ATOM   6118  O   ILE A 389       8.944 -13.131  10.606  1.00  0.200          O  
ATOM   6119  CB  ILE A 389      11.830 -12.387  10.328  1.00  0.280          C  
ATOM   6120  CG1 ILE A 389      13.232 -12.772   9.804  1.00  0.280          C  
ATOM   6121  CG2 ILE A 389      11.844 -11.133  11.234  1.00  0.280          C  
ATOM   6122  CD1 ILE A 389      13.778 -11.807   8.784  1.00  0.280          C  
ATOM   6123  H   ILE A 389      10.794 -14.452   9.195  1.00  0.240          H  
ATOM   6124  HA  ILE A 389      11.790 -13.868  11.941  1.00  0.240          H  
ATOM   6125  HB  ILE A 389      11.240 -12.201   9.456  1.00  0.340          H  
ATOM   6126 1HG1 ILE A 389      13.923 -12.835  10.640  1.00  0.340          H  
ATOM   6127 2HG1 ILE A 389      13.177 -13.753   9.327  1.00  0.340          H  
ATOM   6128 1HG2 ILE A 389      12.256 -10.286  10.701  1.00  0.340          H  
ATOM   6129 2HG2 ILE A 389      10.830 -10.881  11.544  1.00  0.340          H  
ATOM   6130 3HG2 ILE A 389      12.452 -11.336  12.113  1.00  0.340          H  
ATOM   6131 1HD1 ILE A 389      14.748 -12.162   8.458  1.00  0.340          H  
ATOM   6132 2HD1 ILE A 389      13.098 -11.766   7.927  1.00  0.340          H  
ATOM   6133 3HD1 ILE A 389      13.880 -10.819   9.210  1.00  0.340          H  
ATOM   6134  N   THR A 390       9.509 -13.099  12.751  1.00  0.210          N  
ATOM   6135  CA  THR A 390       8.130 -12.772  13.053  1.00  0.220          C  
ATOM   6136  C   THR A 390       7.972 -11.519  13.864  1.00  0.230          C  
ATOM   6137  O   THR A 390       8.847 -11.134  14.644  1.00  0.230          O  
ATOM   6138  CB  THR A 390       7.432 -13.931  13.786  1.00  0.300          C  
ATOM   6139  OG1 THR A 390       8.084 -14.205  15.032  1.00  0.300          O  
ATOM   6140  CG2 THR A 390       7.427 -15.172  12.939  1.00  0.300          C  
ATOM   6141  H   THR A 390      10.194 -13.211  13.486  1.00  0.250          H  
ATOM   6142  HA  THR A 390       7.594 -12.604  12.130  1.00  0.260          H  
ATOM   6143  HB  THR A 390       6.435 -13.636  13.991  1.00  0.360          H  
ATOM   6144  HG1 THR A 390       7.678 -13.631  15.737  1.00  0.360          H  
ATOM   6145 1HG2 THR A 390       6.912 -15.963  13.475  1.00  0.360          H  
ATOM   6146 2HG2 THR A 390       6.914 -14.972  11.998  1.00  0.360          H  
ATOM   6147 3HG2 THR A 390       8.447 -15.473  12.745  1.00  0.360          H  
ATOM   6148  N   ILE A 391       6.797 -10.925  13.705  1.00  0.240          N  
ATOM   6149  CA  ILE A 391       6.391  -9.772  14.489  1.00  0.280          C  
ATOM   6150  C   ILE A 391       5.068 -10.045  15.193  1.00  0.250          C  
ATOM   6151  O   ILE A 391       4.324 -10.959  14.820  1.00  0.250          O  
ATOM   6152  CB  ILE A 391       6.271  -8.517  13.598  1.00  0.380          C  
ATOM   6153  CG1 ILE A 391       5.181  -8.749  12.513  1.00  0.380          C  
ATOM   6154  CG2 ILE A 391       7.646  -8.206  12.978  1.00  0.380          C  
ATOM   6155  CD1 ILE A 391       4.774  -7.535  11.721  1.00  0.380          C  
ATOM   6156  H   ILE A 391       6.203 -11.298  12.957  1.00  0.290          H  
ATOM   6157  HA  ILE A 391       7.145  -9.585  15.253  1.00  0.340          H  
ATOM   6158  HB  ILE A 391       5.950  -7.669  14.204  1.00  0.450          H  
ATOM   6159 1HG1 ILE A 391       5.545  -9.489  11.811  1.00  0.450          H  
ATOM   6160 2HG1 ILE A 391       4.302  -9.131  12.992  1.00  0.450          H  
ATOM   6161 1HG2 ILE A 391       7.581  -7.340  12.380  1.00  0.450          H  
ATOM   6162 2HG2 ILE A 391       8.359  -8.037  13.779  1.00  0.450          H  
ATOM   6163 3HG2 ILE A 391       7.978  -9.040  12.365  1.00  0.450          H  
ATOM   6164 1HD1 ILE A 391       4.018  -7.814  10.996  1.00  0.450          H  
ATOM   6165 2HD1 ILE A 391       4.372  -6.775  12.395  1.00  0.450          H  
ATOM   6166 3HD1 ILE A 391       5.603  -7.152  11.211  1.00  0.450          H  
ATOM   6167  N   SER A 392       4.775  -9.263  16.219  1.00  0.240          N  
ATOM   6168  CA  SER A 392       3.513  -9.429  16.914  1.00  0.280          C  
ATOM   6169  C   SER A 392       2.342  -9.072  16.031  1.00  0.260          C  
ATOM   6170  O   SER A 392       2.389  -8.092  15.290  1.00  0.360          O  
ATOM   6171  CB  SER A 392       3.446  -8.573  18.152  1.00  0.380          C  
ATOM   6172  OG  SER A 392       2.181  -8.697  18.761  1.00  0.380          O  
ATOM   6173  H   SER A 392       5.424  -8.545  16.511  1.00  0.290          H  
ATOM   6174  HA  SER A 392       3.425 -10.477  17.211  1.00  0.340          H  
ATOM   6175 1HB  SER A 392       4.223  -8.879  18.851  1.00  0.450          H  
ATOM   6176 2HB  SER A 392       3.628  -7.531  17.888  1.00  0.450          H  
ATOM   6177  HG  SER A 392       2.185  -8.045  19.480  1.00  0.450          H  
ATOM   6178  N   ALA A 393       1.275  -9.862  16.118  1.00  0.250          N  
ATOM   6179  CA  ALA A 393       0.037  -9.591  15.402  1.00  0.240          C  
ATOM   6180  C   ALA A 393      -0.982  -8.955  16.312  1.00  0.300          C  
ATOM   6181  O   ALA A 393      -2.100  -8.686  15.872  1.00  0.350          O  
ATOM   6182  CB  ALA A 393      -0.578 -10.867  14.868  1.00  0.340          C  
ATOM   6183  H   ALA A 393       1.328 -10.666  16.728  1.00  0.300          H  
ATOM   6184  HA  ALA A 393       0.256  -8.906  14.584  1.00  0.290          H  
ATOM   6185 1HB  ALA A 393      -1.493 -10.623  14.343  1.00  0.410          H  
ATOM   6186 2HB  ALA A 393       0.073 -11.373  14.210  1.00  0.410          H  
ATOM   6187 3HB  ALA A 393      -0.797 -11.510  15.710  1.00  0.410          H  
ATOM   6188  N   GLY A 394      -0.597  -8.714  17.566  1.00  0.310          N  
ATOM   6189  CA  GLY A 394      -1.515  -8.261  18.602  1.00  0.360          C  
ATOM   6190  C   GLY A 394      -2.434  -7.132  18.180  1.00  0.380          C  
ATOM   6191  O   GLY A 394      -3.657  -7.283  18.262  1.00  0.390          O  
ATOM   6192  H   GLY A 394       0.377  -8.877  17.821  1.00  0.370          H  
ATOM   6193 1HA  GLY A 394      -2.116  -9.107  18.937  1.00  0.430          H  
ATOM   6194 2HA  GLY A 394      -0.933  -7.937  19.465  1.00  0.430          H  
ATOM   6195  N   GLU A 395      -1.876  -6.004  17.735  1.00  0.360          N  
ATOM   6196  CA  GLU A 395      -2.753  -4.916  17.334  1.00  0.320          C  
ATOM   6197  C   GLU A 395      -2.772  -4.797  15.814  1.00  0.290          C  
ATOM   6198  O   GLU A 395      -3.825  -4.649  15.187  1.00  0.260          O  
ATOM   6199  CB  GLU A 395      -2.277  -3.611  17.953  1.00  0.460          C  
ATOM   6200  CG  GLU A 395      -2.206  -3.596  19.493  1.00  0.460          C  
ATOM   6201  CD  GLU A 395      -3.514  -3.746  20.220  1.00  0.460          C  
ATOM   6202  OE1 GLU A 395      -4.522  -3.398  19.663  1.00  0.460          O  
ATOM   6203  OE2 GLU A 395      -3.507  -4.192  21.342  1.00  0.460          O  
ATOM   6204  H   GLU A 395      -0.849  -5.896  17.684  1.00  0.430          H  
ATOM   6205  HA  GLU A 395      -3.767  -5.120  17.678  1.00  0.380          H  
ATOM   6206 1HB  GLU A 395      -1.280  -3.407  17.589  1.00  0.560          H  
ATOM   6207 2HB  GLU A 395      -2.912  -2.802  17.636  1.00  0.560          H  
ATOM   6208 1HG  GLU A 395      -1.522  -4.374  19.825  1.00  0.560          H  
ATOM   6209 2HG  GLU A 395      -1.781  -2.645  19.762  1.00  0.560          H  
ATOM   6210  N   LEU A 396      -1.605  -4.943  15.186  1.00  0.300          N  
ATOM   6211  CA  LEU A 396      -1.558  -4.763  13.733  1.00  0.230          C  
ATOM   6212  C   LEU A 396      -2.384  -5.772  12.933  1.00  0.210          C  
ATOM   6213  O   LEU A 396      -2.917  -5.419  11.875  1.00  0.170          O  
ATOM   6214  CB  LEU A 396      -0.119  -4.799  13.215  1.00  0.350          C  
ATOM   6215  CG  LEU A 396       0.786  -3.616  13.619  1.00  0.350          C  
ATOM   6216  CD1 LEU A 396       2.192  -3.909  13.148  1.00  0.350          C  
ATOM   6217  CD2 LEU A 396       0.308  -2.288  13.004  1.00  0.350          C  
ATOM   6218  H   LEU A 396      -0.742  -5.099  15.738  1.00  0.360          H  
ATOM   6219  HA  LEU A 396      -1.980  -3.788  13.519  1.00  0.280          H  
ATOM   6220 1HB  LEU A 396       0.352  -5.714  13.588  1.00  0.420          H  
ATOM   6221 2HB  LEU A 396      -0.143  -4.848  12.125  1.00  0.420          H  
ATOM   6222  HG  LEU A 396       0.784  -3.526  14.700  1.00  0.420          H  
ATOM   6223 1HD1 LEU A 396       2.828  -3.105  13.442  1.00  0.420          H  
ATOM   6224 2HD1 LEU A 396       2.547  -4.837  13.581  1.00  0.420          H  
ATOM   6225 3HD1 LEU A 396       2.205  -3.994  12.092  1.00  0.420          H  
ATOM   6226 1HD2 LEU A 396       0.992  -1.504  13.321  1.00  0.420          H  
ATOM   6227 2HD2 LEU A 396       0.317  -2.359  11.918  1.00  0.420          H  
ATOM   6228 3HD2 LEU A 396      -0.691  -2.037  13.338  1.00  0.420          H  
ATOM   6229  N   GLY A 397      -2.538  -7.009  13.421  1.00  0.260          N  
ATOM   6230  CA  GLY A 397      -3.236  -8.043  12.673  1.00  0.260          C  
ATOM   6231  C   GLY A 397      -4.743  -7.812  12.633  1.00  0.250          C  
ATOM   6232  O   GLY A 397      -5.470  -8.434  11.848  1.00  0.250          O  
ATOM   6233  H   GLY A 397      -2.159  -7.289  14.329  1.00  0.310          H  
ATOM   6234 1HA  GLY A 397      -2.840  -8.084  11.656  1.00  0.310          H  
ATOM   6235 2HA  GLY A 397      -3.028  -9.006  13.136  1.00  0.310          H  
ATOM   6236  N   ARG A 398      -5.235  -6.843  13.403  1.00  0.240          N  
ATOM   6237  CA  ARG A 398      -6.656  -6.580  13.417  1.00  0.240          C  
ATOM   6238  C   ARG A 398      -6.990  -5.665  12.255  1.00  0.220          C  
ATOM   6239  O   ARG A 398      -8.144  -5.323  12.021  1.00  0.230          O  
ATOM   6240  CB  ARG A 398      -7.090  -5.942  14.719  1.00  0.340          C  
ATOM   6241  CG  ARG A 398      -6.878  -6.782  15.985  1.00  0.340          C  
ATOM   6242  CD  ARG A 398      -7.694  -8.048  16.015  1.00  0.340          C  
ATOM   6243  NE  ARG A 398      -9.143  -7.807  15.905  1.00  0.340          N  
ATOM   6244  CZ  ARG A 398      -9.970  -7.473  16.910  1.00  0.340          C  
ATOM   6245  NH1 ARG A 398      -9.539  -7.284  18.150  1.00  0.340          N  
ATOM   6246  NH2 ARG A 398     -11.232  -7.323  16.604  1.00  0.340          N  
ATOM   6247  H   ARG A 398      -4.620  -6.282  14.004  1.00  0.290          H  
ATOM   6248  HA  ARG A 398      -7.197  -7.513  13.279  1.00  0.290          H  
ATOM   6249 1HB  ARG A 398      -6.512  -5.050  14.847  1.00  0.400          H  
ATOM   6250 2HB  ARG A 398      -8.140  -5.653  14.665  1.00  0.400          H  
ATOM   6251 1HG  ARG A 398      -5.820  -7.057  16.055  1.00  0.400          H  
ATOM   6252 2HG  ARG A 398      -7.142  -6.179  16.853  1.00  0.400          H  
ATOM   6253 1HD  ARG A 398      -7.394  -8.700  15.199  1.00  0.400          H  
ATOM   6254 2HD  ARG A 398      -7.504  -8.566  16.952  1.00  0.400          H  
ATOM   6255  HE  ARG A 398      -9.601  -7.901  14.972  1.00  0.400          H  
ATOM   6256 1HH1 ARG A 398      -8.562  -7.395  18.375  1.00  0.400          H  
ATOM   6257 2HH1 ARG A 398     -10.199  -7.017  18.874  1.00  0.400          H  
ATOM   6258 1HH2 ARG A 398     -11.509  -7.462  15.612  1.00  0.400          H  
ATOM   6259 2HH2 ARG A 398     -11.928  -7.001  17.300  1.00  0.400          H  
ATOM   6260  N   GLY A 399      -5.977  -5.290  11.479  1.00  0.210          N  
ATOM   6261  CA  GLY A 399      -6.191  -4.465  10.316  1.00  0.180          C  
ATOM   6262  C   GLY A 399      -6.606  -5.320   9.115  1.00  0.180          C  
ATOM   6263  O   GLY A 399      -6.960  -4.774   8.073  1.00  0.170          O  
ATOM   6264  H   GLY A 399      -5.014  -5.561  11.705  1.00  0.250          H  
ATOM   6265 1HA  GLY A 399      -6.958  -3.722  10.528  1.00  0.220          H  
ATOM   6266 2HA  GLY A 399      -5.274  -3.923  10.095  1.00  0.220          H  
ATOM   6267  N   ARG A 400      -6.662  -6.655   9.299  1.00  0.200          N  
ATOM   6268  CA  ARG A 400      -7.005  -7.619   8.252  1.00  0.220          C  
ATOM   6269  C   ARG A 400      -5.979  -7.650   7.130  1.00  0.210          C  
ATOM   6270  O   ARG A 400      -6.329  -7.642   5.950  1.00  0.210          O  
ATOM   6271  CB  ARG A 400      -8.372  -7.336   7.629  1.00  0.300          C  
ATOM   6272  CG  ARG A 400      -9.542  -7.373   8.578  1.00  0.300          C  
ATOM   6273  CD  ARG A 400     -10.824  -7.127   7.861  1.00  0.300          C  
ATOM   6274  NE  ARG A 400     -11.992  -7.171   8.756  1.00  0.300          N  
ATOM   6275  CZ  ARG A 400     -13.252  -6.854   8.420  1.00  0.300          C  
ATOM   6276  NH1 ARG A 400     -13.569  -6.449   7.199  1.00  0.300          N  
ATOM   6277  NH2 ARG A 400     -14.162  -6.960   9.360  1.00  0.300          N  
ATOM   6278  H   ARG A 400      -6.388  -7.038  10.210  1.00  0.240          H  
ATOM   6279  HA  ARG A 400      -7.039  -8.609   8.708  1.00  0.260          H  
ATOM   6280 1HB  ARG A 400      -8.384  -6.392   7.104  1.00  0.360          H  
ATOM   6281 2HB  ARG A 400      -8.568  -8.103   6.882  1.00  0.360          H  
ATOM   6282 1HG  ARG A 400      -9.593  -8.336   9.081  1.00  0.360          H  
ATOM   6283 2HG  ARG A 400      -9.398  -6.589   9.306  1.00  0.360          H  
ATOM   6284 1HD  ARG A 400     -10.781  -6.139   7.402  1.00  0.360          H  
ATOM   6285 2HD  ARG A 400     -10.953  -7.884   7.090  1.00  0.360          H  
ATOM   6286  HE  ARG A 400     -11.867  -7.479   9.738  1.00  0.360          H  
ATOM   6287 1HH1 ARG A 400     -12.859  -6.373   6.486  1.00  0.360          H  
ATOM   6288 2HH1 ARG A 400     -14.527  -6.215   6.978  1.00  0.360          H  
ATOM   6289 1HH2 ARG A 400     -13.854  -7.287  10.296  1.00  0.360          H  
ATOM   6290 2HH2 ARG A 400     -15.126  -6.734   9.179  1.00  0.360          H  
ATOM   6291  N   GLY A 401      -4.715  -7.746   7.501  1.00  0.220          N  
ATOM   6292  CA  GLY A 401      -3.641  -7.829   6.532  1.00  0.210          C  
ATOM   6293  C   GLY A 401      -2.344  -8.078   7.261  1.00  0.230          C  
ATOM   6294  O   GLY A 401      -2.223  -7.790   8.453  1.00  0.280          O  
ATOM   6295  H   GLY A 401      -4.494  -7.749   8.486  1.00  0.260          H  
ATOM   6296 1HA  GLY A 401      -3.837  -8.634   5.825  1.00  0.250          H  
ATOM   6297 2HA  GLY A 401      -3.583  -6.900   5.966  1.00  0.250          H  
ATOM   6298  N   GLY A 402      -1.377  -8.622   6.537  1.00  0.210          N  
ATOM   6299  CA  GLY A 402      -0.088  -8.953   7.109  1.00  0.240          C  
ATOM   6300  C   GLY A 402       1.068  -8.051   6.713  1.00  0.220          C  
ATOM   6301  O   GLY A 402       0.872  -6.914   6.272  1.00  0.200          O  
ATOM   6302  H   GLY A 402      -1.566  -8.848   5.568  1.00  0.250          H  
ATOM   6303 1HA  GLY A 402      -0.201  -8.930   8.186  1.00  0.290          H  
ATOM   6304 2HA  GLY A 402       0.158  -9.980   6.844  1.00  0.290          H  
ATOM   6305  N   GLY A 403       2.286  -8.580   6.878  1.00  0.240          N  
ATOM   6306  CA  GLY A 403       3.495  -7.832   6.601  1.00  0.250          C  
ATOM   6307  C   GLY A 403       3.556  -7.400   5.156  1.00  0.220          C  
ATOM   6308  O   GLY A 403       4.021  -6.307   4.861  1.00  0.240          O  
ATOM   6309  H   GLY A 403       2.365  -9.530   7.218  1.00  0.290          H  
ATOM   6310 1HA  GLY A 403       3.542  -6.960   7.242  1.00  0.300          H  
ATOM   6311 2HA  GLY A 403       4.360  -8.445   6.848  1.00  0.300          H  
ATOM   6312  N   HIS A 404       3.091  -8.258   4.245  1.00  0.190          N  
ATOM   6313  CA  HIS A 404       3.110  -7.924   2.831  1.00  0.160          C  
ATOM   6314  C   HIS A 404       2.225  -6.727   2.597  1.00  0.120          C  
ATOM   6315  O   HIS A 404       2.611  -5.770   1.937  1.00  0.140          O  
ATOM   6316  CB  HIS A 404       2.683  -9.107   1.978  1.00  0.240          C  
ATOM   6317  CG  HIS A 404       2.701  -8.836   0.535  1.00  0.240          C  
ATOM   6318  ND1 HIS A 404       1.559  -8.578  -0.187  1.00  0.240          N  
ATOM   6319  CD2 HIS A 404       3.725  -8.743  -0.335  1.00  0.240          C  
ATOM   6320  CE1 HIS A 404       1.871  -8.368  -1.434  1.00  0.240          C  
ATOM   6321  NE2 HIS A 404       3.183  -8.430  -1.560  1.00  0.240          N  
ATOM   6322  H   HIS A 404       2.736  -9.168   4.549  1.00  0.230          H  
ATOM   6323  HA  HIS A 404       4.114  -7.642   2.523  1.00  0.190          H  
ATOM   6324 1HB  HIS A 404       3.334  -9.955   2.177  1.00  0.280          H  
ATOM   6325 2HB  HIS A 404       1.673  -9.384   2.244  1.00  0.280          H  
ATOM   6326  HD1 HIS A 404       0.623  -8.335   0.159  1.00  0.280          H  
ATOM   6327  HD2 HIS A 404       4.805  -8.850  -0.221  1.00  0.280          H  
ATOM   6328  HE1 HIS A 404       1.086  -8.146  -2.162  1.00  0.280          H  
ATOM   6329  N   CYS A 405       1.034  -6.753   3.180  1.00  0.100          N  
ATOM   6330  CA  CYS A 405       0.075  -5.678   3.010  1.00  0.090          C  
ATOM   6331  C   CYS A 405       0.642  -4.353   3.566  1.00  0.110          C  
ATOM   6332  O   CYS A 405       0.376  -3.271   3.030  1.00  0.110          O  
ATOM   6333  CB  CYS A 405      -1.219  -6.028   3.728  1.00  0.130          C  
ATOM   6334  SG  CYS A 405      -2.071  -7.472   3.055  1.00  0.130          S  
ATOM   6335  H   CYS A 405       0.788  -7.565   3.723  1.00  0.120          H  
ATOM   6336  HA  CYS A 405      -0.137  -5.572   1.950  1.00  0.110          H  
ATOM   6337 1HB  CYS A 405      -1.035  -6.192   4.787  1.00  0.160          H  
ATOM   6338 2HB  CYS A 405      -1.902  -5.191   3.631  1.00  0.160          H  
ATOM   6339  HG  CYS A 405      -1.754  -7.288   1.749  1.00  0.160          H  
ATOM   6340  N   MET A 406       1.473  -4.445   4.612  1.00  0.120          N  
ATOM   6341  CA  MET A 406       2.080  -3.268   5.231  1.00  0.150          C  
ATOM   6342  C   MET A 406       3.316  -2.728   4.519  1.00  0.160          C  
ATOM   6343  O   MET A 406       3.917  -1.765   5.009  1.00  0.180          O  
ATOM   6344  CB  MET A 406       2.457  -3.537   6.675  1.00  0.200          C  
ATOM   6345  CG  MET A 406       1.288  -3.738   7.586  1.00  0.200          C  
ATOM   6346  SD  MET A 406       1.736  -3.799   9.306  1.00  0.200          S  
ATOM   6347  CE  MET A 406       2.695  -5.297   9.380  1.00  0.200          C  
ATOM   6348  H   MET A 406       1.613  -5.365   5.045  1.00  0.140          H  
ATOM   6349  HA  MET A 406       1.354  -2.475   5.231  1.00  0.180          H  
ATOM   6350 1HB  MET A 406       3.069  -4.431   6.692  1.00  0.240          H  
ATOM   6351 2HB  MET A 406       3.057  -2.715   7.063  1.00  0.240          H  
ATOM   6352 1HG  MET A 406       0.583  -2.914   7.439  1.00  0.240          H  
ATOM   6353 2HG  MET A 406       0.788  -4.663   7.327  1.00  0.240          H  
ATOM   6354 1HE  MET A 406       3.004  -5.485  10.401  1.00  0.240          H  
ATOM   6355 2HE  MET A 406       2.096  -6.111   9.015  1.00  0.240          H  
ATOM   6356 3HE  MET A 406       3.579  -5.197   8.765  1.00  0.240          H  
ATOM   6357  N   THR A 407       3.718  -3.328   3.402  1.00  0.150          N  
ATOM   6358  CA  THR A 407       4.872  -2.820   2.687  1.00  0.140          C  
ATOM   6359  C   THR A 407       4.630  -2.565   1.226  1.00  0.130          C  
ATOM   6360  O   THR A 407       4.103  -3.414   0.519  1.00  0.150          O  
ATOM   6361  CB  THR A 407       5.996  -3.853   2.685  1.00  0.200          C  
ATOM   6362  OG1 THR A 407       5.495  -5.069   2.117  1.00  0.200          O  
ATOM   6363  CG2 THR A 407       6.534  -4.101   4.059  1.00  0.200          C  
ATOM   6364  H   THR A 407       3.224  -4.147   3.032  1.00  0.180          H  
ATOM   6365  HA  THR A 407       5.198  -1.886   3.145  1.00  0.170          H  
ATOM   6366  HB  THR A 407       6.752  -3.507   2.045  1.00  0.240          H  
ATOM   6367  HG1 THR A 407       4.994  -4.866   1.294  1.00  0.240          H  
ATOM   6368 1HG2 THR A 407       7.327  -4.845   4.020  1.00  0.240          H  
ATOM   6369 2HG2 THR A 407       6.922  -3.179   4.477  1.00  0.240          H  
ATOM   6370 3HG2 THR A 407       5.724  -4.459   4.664  1.00  0.240          H  
ATOM   6371  N   CYS A 408       5.203  -1.489   0.723  1.00  0.120          N  
ATOM   6372  CA  CYS A 408       5.223  -1.251  -0.704  1.00  0.110          C  
ATOM   6373  C   CYS A 408       6.657  -1.201  -1.193  1.00  0.140          C  
ATOM   6374  O   CYS A 408       7.306  -0.167  -1.040  1.00  0.190          O  
ATOM   6375  CB  CYS A 408       4.549   0.059  -1.068  1.00  0.160          C  
ATOM   6376  SG  CYS A 408       4.591   0.413  -2.839  1.00  0.160          S  
ATOM   6377  H   CYS A 408       5.594  -0.796   1.367  1.00  0.140          H  
ATOM   6378  HA  CYS A 408       4.673  -2.040  -1.208  1.00  0.130          H  
ATOM   6379 1HB  CYS A 408       3.517   0.026  -0.762  1.00  0.190          H  
ATOM   6380 2HB  CYS A 408       5.010   0.870  -0.543  1.00  0.190          H  
ATOM   6381  HG  CYS A 408       5.933   0.335  -2.960  1.00  0.190          H  
ATOM   6382  N   PRO A 409       7.224  -2.284  -1.728  1.00  0.160          N  
ATOM   6383  CA  PRO A 409       8.584  -2.317  -2.200  1.00  0.180          C  
ATOM   6384  C   PRO A 409       8.746  -1.234  -3.241  1.00  0.180          C  
ATOM   6385  O   PRO A 409       7.853  -1.059  -4.068  1.00  0.170          O  
ATOM   6386  CB  PRO A 409       8.702  -3.732  -2.780  1.00  0.270          C  
ATOM   6387  CG  PRO A 409       7.671  -4.528  -2.025  1.00  0.270          C  
ATOM   6388  CD  PRO A 409       6.524  -3.564  -1.820  1.00  0.270          C  
ATOM   6389  HA  PRO A 409       9.286  -2.172  -1.366  1.00  0.220          H  
ATOM   6390 1HB  PRO A 409       8.494  -3.721  -3.840  1.00  0.320          H  
ATOM   6391 2HB  PRO A 409       9.727  -4.104  -2.662  1.00  0.320          H  
ATOM   6392 1HG  PRO A 409       7.374  -5.421  -2.597  1.00  0.320          H  
ATOM   6393 2HG  PRO A 409       8.086  -4.878  -1.069  1.00  0.320          H  
ATOM   6394 1HD  PRO A 409       5.831  -3.572  -2.676  1.00  0.320          H  
ATOM   6395 2HD  PRO A 409       6.037  -3.827  -0.885  1.00  0.320          H  
ATOM   6396  N   ILE A 410       9.882  -0.556  -3.215  1.00  0.220          N  
ATOM   6397  CA  ILE A 410      10.261   0.488  -4.166  1.00  0.230          C  
ATOM   6398  C   ILE A 410      11.379  -0.033  -5.044  1.00  0.230          C  
ATOM   6399  O   ILE A 410      11.406   0.215  -6.256  1.00  0.230          O  
ATOM   6400  CB  ILE A 410      10.718   1.766  -3.452  1.00  0.320          C  
ATOM   6401  CG1 ILE A 410       9.561   2.331  -2.640  1.00  0.320          C  
ATOM   6402  CG2 ILE A 410      11.198   2.818  -4.512  1.00  0.320          C  
ATOM   6403  CD1 ILE A 410       9.970   3.382  -1.686  1.00  0.320          C  
ATOM   6404  H   ILE A 410      10.540  -0.763  -2.471  1.00  0.260          H  
ATOM   6405  HA  ILE A 410       9.416   0.719  -4.797  1.00  0.280          H  
ATOM   6406  HB  ILE A 410      11.526   1.530  -2.775  1.00  0.380          H  
ATOM   6407 1HG1 ILE A 410       8.845   2.763  -3.332  1.00  0.380          H  
ATOM   6408 2HG1 ILE A 410       9.065   1.532  -2.088  1.00  0.380          H  
ATOM   6409 1HG2 ILE A 410      11.537   3.724  -4.038  1.00  0.380          H  
ATOM   6410 2HG2 ILE A 410      12.006   2.429  -5.095  1.00  0.380          H  
ATOM   6411 3HG2 ILE A 410      10.383   3.047  -5.173  1.00  0.380          H  
ATOM   6412 1HD1 ILE A 410       9.124   3.752  -1.187  1.00  0.380          H  
ATOM   6413 2HD1 ILE A 410      10.651   2.964  -0.963  1.00  0.380          H  
ATOM   6414 3HD1 ILE A 410      10.445   4.190  -2.194  1.00  0.380          H  
ATOM   6415  N   VAL A 411      12.361  -0.659  -4.384  1.00  0.240          N  
ATOM   6416  CA  VAL A 411      13.513  -1.228  -5.056  1.00  0.250          C  
ATOM   6417  C   VAL A 411      13.735  -2.670  -4.640  1.00  0.250          C  
ATOM   6418  O   VAL A 411      14.015  -2.957  -3.459  1.00  0.270          O  
ATOM   6419  CB  VAL A 411      14.817  -0.467  -4.734  1.00  0.350          C  
ATOM   6420  CG1 VAL A 411      16.001  -1.116  -5.467  1.00  0.350          C  
ATOM   6421  CG2 VAL A 411      14.681   0.943  -5.128  1.00  0.350          C  
ATOM   6422  H   VAL A 411      12.236  -0.799  -3.382  1.00  0.290          H  
ATOM   6423  HA  VAL A 411      13.341  -1.195  -6.126  1.00  0.300          H  
ATOM   6424  HB  VAL A 411      15.018  -0.534  -3.678  1.00  0.420          H  
ATOM   6425 1HG1 VAL A 411      16.914  -0.573  -5.223  1.00  0.420          H  
ATOM   6426 2HG1 VAL A 411      16.123  -2.158  -5.175  1.00  0.420          H  
ATOM   6427 3HG1 VAL A 411      15.829  -1.067  -6.544  1.00  0.420          H  
ATOM   6428 1HG2 VAL A 411      15.599   1.479  -4.899  1.00  0.420          H  
ATOM   6429 2HG2 VAL A 411      14.485   0.978  -6.185  1.00  0.420          H  
ATOM   6430 3HG2 VAL A 411      13.873   1.389  -4.595  1.00  0.420          H  
ATOM   6431  N   ARG A 412      13.686  -3.572  -5.611  1.00  0.220          N  
ATOM   6432  CA  ARG A 412      13.920  -4.975  -5.293  1.00  0.220          C  
ATOM   6433  C   ARG A 412      14.599  -5.691  -6.468  1.00  0.200          C  
ATOM   6434  O   ARG A 412      14.129  -5.651  -7.614  1.00  0.220          O  
ATOM   6435  CB  ARG A 412      12.625  -5.660  -4.915  1.00  0.310          C  
ATOM   6436  CG  ARG A 412      12.760  -7.066  -4.375  1.00  0.310          C  
ATOM   6437  CD  ARG A 412      11.455  -7.681  -4.155  1.00  0.310          C  
ATOM   6438  NE  ARG A 412      10.687  -7.258  -3.020  1.00  0.310          N  
ATOM   6439  CZ  ARG A 412      10.764  -7.792  -1.788  1.00  0.310          C  
ATOM   6440  NH1 ARG A 412      11.621  -8.714  -1.464  1.00  0.310          N  
ATOM   6441  NH2 ARG A 412       9.945  -7.398  -0.840  1.00  0.310          N  
ATOM   6442  H   ARG A 412      13.467  -3.255  -6.565  1.00  0.260          H  
ATOM   6443  HA  ARG A 412      14.589  -5.026  -4.437  1.00  0.260          H  
ATOM   6444 1HB  ARG A 412      12.069  -5.060  -4.196  1.00  0.370          H  
ATOM   6445 2HB  ARG A 412      12.050  -5.739  -5.808  1.00  0.370          H  
ATOM   6446 1HG  ARG A 412      13.306  -7.691  -5.085  1.00  0.370          H  
ATOM   6447 2HG  ARG A 412      13.278  -7.053  -3.433  1.00  0.370          H  
ATOM   6448 1HD  ARG A 412      10.894  -7.358  -4.987  1.00  0.370          H  
ATOM   6449 2HD  ARG A 412      11.527  -8.765  -4.154  1.00  0.370          H  
ATOM   6450  HE  ARG A 412       9.981  -6.553  -3.178  1.00  0.370          H  
ATOM   6451 1HH1 ARG A 412      12.324  -9.098  -2.113  1.00  0.370          H  
ATOM   6452 2HH1 ARG A 412      11.595  -9.024  -0.495  1.00  0.370          H  
ATOM   6453 1HH2 ARG A 412       9.246  -6.699  -1.017  1.00  0.370          H  
ATOM   6454 2HH2 ARG A 412      10.029  -7.856   0.076  1.00  0.370          H  
ATOM   6455  N   ASP A 413      15.678  -6.405  -6.154  1.00  0.230          N  
ATOM   6456  CA  ASP A 413      16.473  -7.123  -7.142  1.00  0.260          C  
ATOM   6457  C   ASP A 413      15.690  -8.210  -7.882  1.00  0.260          C  
ATOM   6458  O   ASP A 413      14.699  -8.725  -7.357  1.00  0.220          O  
ATOM   6459  CB  ASP A 413      17.686  -7.810  -6.493  1.00  0.350          C  
ATOM   6460  CG  ASP A 413      18.808  -6.880  -6.043  1.00  0.350          C  
ATOM   6461  OD1 ASP A 413      18.751  -5.703  -6.288  1.00  0.350          O  
ATOM   6462  OD2 ASP A 413      19.761  -7.380  -5.482  1.00  0.350          O  
ATOM   6463  H   ASP A 413      15.970  -6.419  -5.170  1.00  0.280          H  
ATOM   6464  HA  ASP A 413      16.830  -6.375  -7.842  1.00  0.310          H  
ATOM   6465 1HB  ASP A 413      17.340  -8.328  -5.618  1.00  0.420          H  
ATOM   6466 2HB  ASP A 413      18.095  -8.571  -7.163  1.00  0.420          H  
ATOM   6467  N   PRO A 414      16.060  -8.517  -9.134  1.00  0.310          N  
ATOM   6468  CA  PRO A 414      15.534  -9.598  -9.939  1.00  0.330          C  
ATOM   6469  C   PRO A 414      16.054 -10.944  -9.461  1.00  0.340          C  
ATOM   6470  O   PRO A 414      17.091 -11.019  -8.797  1.00  0.340          O  
ATOM   6471  CB  PRO A 414      16.070  -9.276 -11.341  1.00  0.490          C  
ATOM   6472  CG  PRO A 414      17.346  -8.515 -11.096  1.00  0.490          C  
ATOM   6473  CD  PRO A 414      17.079  -7.695  -9.847  1.00  0.490          C  
ATOM   6474  HA  PRO A 414      14.436  -9.574  -9.918  1.00  0.400          H  
ATOM   6475 1HB  PRO A 414      16.246 -10.219 -11.891  1.00  0.590          H  
ATOM   6476 2HB  PRO A 414      15.338  -8.715 -11.919  1.00  0.590          H  
ATOM   6477 1HG  PRO A 414      18.185  -9.221 -10.963  1.00  0.590          H  
ATOM   6478 2HG  PRO A 414      17.591  -7.892 -11.971  1.00  0.590          H  
ATOM   6479 1HD  PRO A 414      18.018  -7.617  -9.288  1.00  0.590          H  
ATOM   6480 2HD  PRO A 414      16.663  -6.708 -10.120  1.00  0.590          H  
ATOM   6481  N   ILE A 415      15.340 -11.989  -9.842  1.00  0.370          N  
ATOM   6482  CA  ILE A 415      15.731 -13.374  -9.660  1.00  0.380          C  
ATOM   6483  C   ILE A 415      15.830 -13.992 -11.022  1.00  0.590          C  
ATOM   6484  O   ILE A 415      14.917 -13.837 -11.835  1.00  1.630          O  
ATOM   6485  CB  ILE A 415      14.737 -14.195  -8.823  1.00  0.530          C  
ATOM   6486  CG1 ILE A 415      14.659 -13.656  -7.418  1.00  0.530          C  
ATOM   6487  CG2 ILE A 415      15.105 -15.698  -8.850  1.00  0.530          C  
ATOM   6488  CD1 ILE A 415      13.560 -14.282  -6.592  1.00  0.530          C  
ATOM   6489  H   ILE A 415      14.495 -11.819 -10.371  1.00  0.440          H  
ATOM   6490  HA  ILE A 415      16.713 -13.414  -9.190  1.00  0.460          H  
ATOM   6491  HB  ILE A 415      13.756 -14.070  -9.246  1.00  0.630          H  
ATOM   6492 1HG1 ILE A 415      15.611 -13.827  -6.921  1.00  0.630          H  
ATOM   6493 2HG1 ILE A 415      14.482 -12.582  -7.462  1.00  0.630          H  
ATOM   6494 1HG2 ILE A 415      14.390 -16.245  -8.294  1.00  0.630          H  
ATOM   6495 2HG2 ILE A 415      15.101 -16.082  -9.868  1.00  0.630          H  
ATOM   6496 3HG2 ILE A 415      16.091 -15.844  -8.414  1.00  0.630          H  
ATOM   6497 1HD1 ILE A 415      13.590 -13.852  -5.642  1.00  0.630          H  
ATOM   6498 2HD1 ILE A 415      12.593 -14.091  -7.057  1.00  0.630          H  
ATOM   6499 3HD1 ILE A 415      13.697 -15.343  -6.478  1.00  0.630          H  
ATOM   6500  N   ASP A 416      16.921 -14.661 -11.294  1.00  0.590          N  
ATOM   6501  CA  ASP A 416      17.066 -15.292 -12.582  1.00  0.670          C  
ATOM   6502  C   ASP A 416      16.191 -16.541 -12.732  1.00  1.780          C  
ATOM   6503  O   ASP A 416      16.249 -17.481 -11.920  1.00  2.690          O  
ATOM   6504  CB  ASP A 416      18.527 -15.629 -12.827  1.00  0.910          C  
ATOM   6505  CG  ASP A 416      19.337 -14.380 -13.056  1.00  0.910          C  
ATOM   6506  OD1 ASP A 416      18.879 -13.544 -13.801  1.00  0.910          O  
ATOM   6507  OD2 ASP A 416      20.379 -14.251 -12.470  1.00  0.910          O  
ATOM   6508  H   ASP A 416      17.656 -14.734 -10.604  1.00  0.710          H  
ATOM   6509  HA  ASP A 416      16.755 -14.577 -13.345  1.00  0.800          H  
ATOM   6510 1HB  ASP A 416      18.932 -16.169 -11.972  1.00  1.090          H  
ATOM   6511 2HB  ASP A 416      18.612 -16.277 -13.702  1.00  1.090          H  
ATOM   6512  N   TYR A 417      15.385 -16.504 -13.784  1.00  2.080          N  
ATOM   6513  CA  TYR A 417      14.474 -17.561 -14.190  1.00  3.350          C  
ATOM   6514  C   TYR A 417      14.712 -17.894 -15.659  1.00  3.920          C  
ATOM   6515  O   TYR A 417      13.778 -17.864 -16.460  1.00  4.500          O  
ATOM   6516  OXT TYR A 417      15.866 -17.861 -16.085  1.00  5.030          O  
ATOM   6517  CB  TYR A 417      12.999 -17.198 -13.968  1.00  3.760          C  
ATOM   6518  CG  TYR A 417      12.490 -17.066 -12.506  1.00  3.760          C  
ATOM   6519  CD1 TYR A 417      12.397 -15.838 -11.878  1.00  3.760          C  
ATOM   6520  CD2 TYR A 417      12.082 -18.207 -11.826  1.00  3.760          C  
ATOM   6521  CE1 TYR A 417      11.880 -15.756 -10.591  1.00  3.760          C  
ATOM   6522  CE2 TYR A 417      11.569 -18.125 -10.556  1.00  3.760          C  
ATOM   6523  CZ  TYR A 417      11.462 -16.908  -9.933  1.00  3.760          C  
ATOM   6524  OH  TYR A 417      10.932 -16.821  -8.649  1.00  3.760          O  
ATOM   6525  H   TYR A 417      15.433 -15.664 -14.347  1.00  2.500          H  
ATOM   6526  HA  TYR A 417      14.688 -18.451 -13.617  1.00  4.020          H  
ATOM   6527 1HB  TYR A 417      12.801 -16.249 -14.467  1.00  4.510          H  
ATOM   6528 2HB  TYR A 417      12.386 -17.935 -14.464  1.00  4.510          H  
ATOM   6529  HD1 TYR A 417      12.710 -14.933 -12.397  1.00  4.510          H  
ATOM   6530  HD2 TYR A 417      12.152 -19.177 -12.308  1.00  4.510          H  
ATOM   6531  HE1 TYR A 417      11.790 -14.787 -10.104  1.00  4.510          H  
ATOM   6532  HE2 TYR A 417      11.241 -19.031 -10.042  1.00  4.510          H  
ATOM   6533  HH  TYR A 417      10.578 -17.702  -8.350  1.00  4.510          H  
TER                                                                             
ATOM   6535  N   MET B 418     -45.401  29.554 -35.994  1.00  7.430          N  
ATOM   6536  CA  MET B 418     -44.473  30.134 -35.028  1.00  6.640          C  
ATOM   6537  C   MET B 418     -45.003  30.023 -33.614  1.00  5.910          C  
ATOM   6538  O   MET B 418     -45.957  30.712 -33.259  1.00  5.560          O  
ATOM   6539  CB  MET B 418     -44.233  31.612 -35.335  1.00  9.610          C  
ATOM   6540  CG  MET B 418     -43.228  32.303 -34.389  1.00  9.610          C  
ATOM   6541  SD  MET B 418     -43.028  34.067 -34.719  1.00  9.610          S  
ATOM   6542  CE  MET B 418     -44.537  34.738 -34.005  1.00  9.610          C  
ATOM   6543 1H   MET B 418     -45.246  29.966 -36.903  1.00  8.920          H  
ATOM   6544 2H   MET B 418     -45.253  28.557 -36.047  1.00  8.920          H  
ATOM   6545 3H   MET B 418     -46.350  29.737 -35.699  1.00  8.920          H  
ATOM   6546  HA  MET B 418     -43.530  29.592 -35.079  1.00  7.970          H  
ATOM   6547 1HB  MET B 418     -43.856  31.715 -36.351  1.00 11.530          H  
ATOM   6548 2HB  MET B 418     -45.178  32.141 -35.283  1.00 11.530          H  
ATOM   6549 1HG  MET B 418     -43.556  32.192 -33.349  1.00 11.530          H  
ATOM   6550 2HG  MET B 418     -42.252  31.827 -34.483  1.00 11.530          H  
ATOM   6551 1HE  MET B 418     -44.545  35.821 -34.127  1.00 11.530          H  
ATOM   6552 2HE  MET B 418     -45.407  34.316 -34.500  1.00 11.530          H  
ATOM   6553 3HE  MET B 418     -44.573  34.493 -32.944  1.00 11.530          H  
ATOM   6554  N   SER B 419     -44.422  29.133 -32.820  1.00  6.040          N  
ATOM   6555  CA  SER B 419     -44.846  28.999 -31.433  1.00  5.590          C  
ATOM   6556  C   SER B 419     -44.512  30.251 -30.653  1.00  5.340          C  
ATOM   6557  O   SER B 419     -43.438  30.832 -30.830  1.00  5.490          O  
ATOM   6558  CB  SER B 419     -44.200  27.827 -30.747  1.00  8.010          C  
ATOM   6559  OG  SER B 419     -44.553  27.827 -29.383  1.00  8.010          O  
ATOM   6560  H   SER B 419     -43.655  28.568 -33.157  1.00  7.250          H  
ATOM   6561  HA  SER B 419     -45.929  28.862 -31.412  1.00  6.710          H  
ATOM   6562 1HB  SER B 419     -44.525  26.899 -31.214  1.00  9.610          H  
ATOM   6563 2HB  SER B 419     -43.118  27.891 -30.848  1.00  9.610          H  
ATOM   6564  HG  SER B 419     -44.125  27.045 -29.005  1.00  9.610          H  
ATOM   6565  N   THR B 420     -45.407  30.631 -29.752  1.00  5.240          N  
ATOM   6566  CA  THR B 420     -45.219  31.781 -28.882  1.00  5.260          C  
ATOM   6567  C   THR B 420     -45.127  31.355 -27.420  1.00  4.760          C  
ATOM   6568  O   THR B 420     -45.258  32.174 -26.508  1.00  4.780          O  
ATOM   6569  CB  THR B 420     -46.364  32.785 -29.071  1.00  7.360          C  
ATOM   6570  OG1 THR B 420     -47.618  32.139 -28.782  1.00  7.360          O  
ATOM   6571  CG2 THR B 420     -46.364  33.278 -30.522  1.00  7.360          C  
ATOM   6572  H   THR B 420     -46.275  30.117 -29.675  1.00  6.290          H  
ATOM   6573  HA  THR B 420     -44.282  32.270 -29.149  1.00  6.310          H  
ATOM   6574  HB  THR B 420     -46.229  33.628 -28.393  1.00  8.830          H  
ATOM   6575  HG1 THR B 420     -48.309  32.805 -28.703  1.00  8.830          H  
ATOM   6576 1HG2 THR B 420     -47.174  33.990 -30.664  1.00  8.830          H  
ATOM   6577 2HG2 THR B 420     -45.413  33.760 -30.735  1.00  8.830          H  
ATOM   6578 3HG2 THR B 420     -46.501  32.438 -31.202  1.00  8.830          H  
ATOM   6579  N   GLU B 421     -44.921  30.058 -27.198  1.00  4.420          N  
ATOM   6580  CA  GLU B 421     -44.825  29.510 -25.849  1.00  4.000          C  
ATOM   6581  C   GLU B 421     -43.697  30.187 -25.054  1.00  2.760          C  
ATOM   6582  O   GLU B 421     -42.577  30.340 -25.554  1.00  2.960          O  
ATOM   6583  CB  GLU B 421     -44.614  27.991 -25.909  1.00  5.770          C  
ATOM   6584  CG  GLU B 421     -44.669  27.294 -24.554  1.00  5.770          C  
ATOM   6585  CD  GLU B 421     -44.509  25.812 -24.634  1.00  5.770          C  
ATOM   6586  OE1 GLU B 421     -44.232  25.311 -25.693  1.00  5.770          O  
ATOM   6587  OE2 GLU B 421     -44.673  25.175 -23.625  1.00  5.770          O  
ATOM   6588  H   GLU B 421     -44.814  29.441 -28.003  1.00  5.300          H  
ATOM   6589  HA  GLU B 421     -45.765  29.704 -25.333  1.00  4.800          H  
ATOM   6590 1HB  GLU B 421     -45.379  27.546 -26.545  1.00  6.920          H  
ATOM   6591 2HB  GLU B 421     -43.648  27.776 -26.365  1.00  6.920          H  
ATOM   6592 1HG  GLU B 421     -43.884  27.676 -23.930  1.00  6.920          H  
ATOM   6593 2HG  GLU B 421     -45.619  27.526 -24.077  1.00  6.920          H  
ATOM   6594  N   LYS B 422     -43.989  30.569 -23.794  1.00  1.830          N  
ATOM   6595  CA  LYS B 422     -43.006  31.234 -22.915  1.00  0.560          C  
ATOM   6596  C   LYS B 422     -41.754  30.394 -22.677  1.00  0.530          C  
ATOM   6597  O   LYS B 422     -40.649  30.927 -22.575  1.00  0.510          O  
ATOM   6598  CB  LYS B 422     -43.635  31.586 -21.565  1.00  1.290          C  
ATOM   6599  CG  LYS B 422     -44.654  32.719 -21.614  1.00  1.290          C  
ATOM   6600  CD  LYS B 422     -45.242  32.998 -20.230  1.00  1.290          C  
ATOM   6601  CE  LYS B 422     -46.266  34.133 -20.271  1.00  1.290          C  
ATOM   6602  NZ  LYS B 422     -46.878  34.383 -18.932  1.00  1.290          N  
ATOM   6603  H   LYS B 422     -44.930  30.417 -23.462  1.00  2.200          H  
ATOM   6604  HA  LYS B 422     -42.692  32.159 -23.401  1.00  0.670          H  
ATOM   6605 1HB  LYS B 422     -44.127  30.707 -21.153  1.00  1.550          H  
ATOM   6606 2HB  LYS B 422     -42.853  31.875 -20.869  1.00  1.550          H  
ATOM   6607 1HG  LYS B 422     -44.165  33.622 -21.985  1.00  1.550          H  
ATOM   6608 2HG  LYS B 422     -45.456  32.459 -22.303  1.00  1.550          H  
ATOM   6609 1HD  LYS B 422     -45.728  32.098 -19.852  1.00  1.550          H  
ATOM   6610 2HD  LYS B 422     -44.439  33.271 -19.544  1.00  1.550          H  
ATOM   6611 1HE  LYS B 422     -45.775  35.044 -20.610  1.00  1.550          H  
ATOM   6612 2HE  LYS B 422     -47.056  33.876 -20.976  1.00  1.550          H  
ATOM   6613 1HZ  LYS B 422     -47.547  35.138 -19.003  1.00  1.550          H  
ATOM   6614 2HZ  LYS B 422     -47.349  33.548 -18.613  1.00  1.550          H  
ATOM   6615 3HZ  LYS B 422     -46.158  34.636 -18.271  1.00  1.550          H  
ATOM   6616  N   GLN B 423     -41.941  29.078 -22.580  1.00  0.500          N  
ATOM   6617  CA  GLN B 423     -40.863  28.112 -22.383  1.00  0.470          C  
ATOM   6618  C   GLN B 423     -40.001  28.398 -21.166  1.00  0.430          C  
ATOM   6619  O   GLN B 423     -38.774  28.470 -21.271  1.00  0.440          O  
ATOM   6620  CB  GLN B 423     -40.000  28.040 -23.649  1.00  0.670          C  
ATOM   6621  CG  GLN B 423     -40.779  27.575 -24.853  1.00  0.670          C  
ATOM   6622  CD  GLN B 423     -40.022  27.652 -26.146  1.00  0.670          C  
ATOM   6623  OE1 GLN B 423     -39.120  26.861 -26.457  1.00  0.670          O  
ATOM   6624  NE2 GLN B 423     -40.405  28.658 -26.937  1.00  0.670          N  
ATOM   6625  H   GLN B 423     -42.890  28.736 -22.631  1.00  0.600          H  
ATOM   6626  HA  GLN B 423     -41.321  27.132 -22.236  1.00  0.560          H  
ATOM   6627 1HB  GLN B 423     -39.571  29.017 -23.873  1.00  0.800          H  
ATOM   6628 2HB  GLN B 423     -39.175  27.346 -23.495  1.00  0.800          H  
ATOM   6629 1HG  GLN B 423     -41.081  26.541 -24.696  1.00  0.800          H  
ATOM   6630 2HG  GLN B 423     -41.646  28.183 -24.951  1.00  0.800          H  
ATOM   6631 1HE2 GLN B 423     -39.966  28.805 -27.822  1.00  0.800          H  
ATOM   6632 2HE2 GLN B 423     -41.154  29.296 -26.614  1.00  0.800          H  
ATOM   6633  N   LYS B 424     -40.659  28.625 -20.041  1.00  0.420          N  
ATOM   6634  CA  LYS B 424     -39.979  28.885 -18.792  1.00  0.440          C  
ATOM   6635  C   LYS B 424     -40.254  27.701 -17.898  1.00  0.370          C  
ATOM   6636  O   LYS B 424     -41.388  27.221 -17.846  1.00  0.440          O  
ATOM   6637  CB  LYS B 424     -40.513  30.175 -18.172  1.00  0.610          C  
ATOM   6638  CG  LYS B 424     -40.224  31.422 -18.996  1.00  0.610          C  
ATOM   6639  CD  LYS B 424     -40.802  32.673 -18.351  1.00  0.610          C  
ATOM   6640  CE  LYS B 424     -40.603  33.911 -19.235  1.00  0.610          C  
ATOM   6641  NZ  LYS B 424     -39.164  34.355 -19.300  1.00  0.610          N  
ATOM   6642  H   LYS B 424     -41.667  28.578 -20.057  1.00  0.500          H  
ATOM   6643  HA  LYS B 424     -38.902  28.957 -18.953  1.00  0.530          H  
ATOM   6644 1HB  LYS B 424     -41.591  30.096 -18.039  1.00  0.730          H  
ATOM   6645 2HB  LYS B 424     -40.067  30.312 -17.186  1.00  0.730          H  
ATOM   6646 1HG  LYS B 424     -39.147  31.534 -19.102  1.00  0.730          H  
ATOM   6647 2HG  LYS B 424     -40.647  31.302 -19.988  1.00  0.730          H  
ATOM   6648 1HD  LYS B 424     -41.869  32.532 -18.174  1.00  0.730          H  
ATOM   6649 2HD  LYS B 424     -40.309  32.845 -17.395  1.00  0.730          H  
ATOM   6650 1HE  LYS B 424     -40.944  33.677 -20.244  1.00  0.730          H  
ATOM   6651 2HE  LYS B 424     -41.207  34.726 -18.839  1.00  0.730          H  
ATOM   6652 1HZ  LYS B 424     -39.080  35.161 -19.889  1.00  0.730          H  
ATOM   6653 2HZ  LYS B 424     -38.821  34.584 -18.377  1.00  0.730          H  
ATOM   6654 3HZ  LYS B 424     -38.557  33.609 -19.679  1.00  0.730          H  
ATOM   6655  N   TYR B 425     -39.241  27.226 -17.191  1.00  0.290          N  
ATOM   6656  CA  TYR B 425     -39.456  26.093 -16.297  1.00  0.200          C  
ATOM   6657  C   TYR B 425     -39.272  26.462 -14.857  1.00  0.190          C  
ATOM   6658  O   TYR B 425     -38.854  27.574 -14.547  1.00  0.180          O  
ATOM   6659  CB  TYR B 425     -38.543  24.944 -16.617  1.00  0.320          C  
ATOM   6660  CG  TYR B 425     -38.717  24.342 -17.929  1.00  0.320          C  
ATOM   6661  CD1 TYR B 425     -39.964  24.157 -18.501  1.00  0.320          C  
ATOM   6662  CD2 TYR B 425     -37.622  23.927 -18.573  1.00  0.320          C  
ATOM   6663  CE1 TYR B 425     -40.062  23.562 -19.703  1.00  0.320          C  
ATOM   6664  CE2 TYR B 425     -37.738  23.345 -19.746  1.00  0.320          C  
ATOM   6665  CZ  TYR B 425     -38.931  23.156 -20.310  1.00  0.320          C  
ATOM   6666  OH  TYR B 425     -38.954  22.561 -21.486  1.00  0.320          O  
ATOM   6667  H   TYR B 425     -38.308  27.651 -17.284  1.00  0.350          H  
ATOM   6668  HA  TYR B 425     -40.484  25.774 -16.386  1.00  0.240          H  
ATOM   6669 1HB  TYR B 425     -37.525  25.307 -16.555  1.00  0.380          H  
ATOM   6670 2HB  TYR B 425     -38.668  24.160 -15.872  1.00  0.380          H  
ATOM   6671  HD1 TYR B 425     -40.857  24.480 -18.016  1.00  0.380          H  
ATOM   6672  HD2 TYR B 425     -36.653  24.064 -18.148  1.00  0.380          H  
ATOM   6673  HE1 TYR B 425     -41.023  23.414 -20.171  1.00  0.380          H  
ATOM   6674  HE2 TYR B 425     -36.866  23.019 -20.267  1.00  0.380          H  
ATOM   6675  HH  TYR B 425     -39.855  22.366 -21.797  1.00  0.380          H  
ATOM   6676  N   GLY B 426     -39.593  25.530 -13.961  1.00  0.200          N  
ATOM   6677  CA  GLY B 426     -39.412  25.745 -12.548  1.00  0.190          C  
ATOM   6678  C   GLY B 426     -40.556  25.193 -11.726  1.00  0.160          C  
ATOM   6679  O   GLY B 426     -41.728  25.252 -12.118  1.00  0.170          O  
ATOM   6680  H   GLY B 426     -39.946  24.609 -14.236  1.00  0.240          H  
ATOM   6681 1HA  GLY B 426     -38.482  25.288 -12.230  1.00  0.230          H  
ATOM   6682 2HA  GLY B 426     -39.331  26.813 -12.359  1.00  0.230          H  
ATOM   6683  N   VAL B 427     -40.190  24.724 -10.545  1.00  0.140          N  
ATOM   6684  CA  VAL B 427     -41.100  24.178  -9.562  1.00  0.120          C  
ATOM   6685  C   VAL B 427     -41.135  25.127  -8.368  1.00  0.140          C  
ATOM   6686  O   VAL B 427     -40.114  25.375  -7.712  1.00  0.160          O  
ATOM   6687  CB  VAL B 427     -40.609  22.763  -9.199  1.00  0.180          C  
ATOM   6688  CG1 VAL B 427     -41.457  22.113  -8.125  1.00  0.180          C  
ATOM   6689  CG2 VAL B 427     -40.660  21.911 -10.475  1.00  0.180          C  
ATOM   6690  H   VAL B 427     -39.208  24.724 -10.324  1.00  0.170          H  
ATOM   6691  HA  VAL B 427     -42.102  24.116  -9.991  1.00  0.140          H  
ATOM   6692  HB  VAL B 427     -39.587  22.829  -8.824  1.00  0.210          H  
ATOM   6693 1HG1 VAL B 427     -41.060  21.123  -7.903  1.00  0.210          H  
ATOM   6694 2HG1 VAL B 427     -41.443  22.716  -7.231  1.00  0.210          H  
ATOM   6695 3HG1 VAL B 427     -42.452  22.014  -8.454  1.00  0.210          H  
ATOM   6696 1HG2 VAL B 427     -40.291  20.930 -10.252  1.00  0.210          H  
ATOM   6697 2HG2 VAL B 427     -41.685  21.846 -10.836  1.00  0.210          H  
ATOM   6698 3HG2 VAL B 427     -40.046  22.347 -11.252  1.00  0.210          H  
ATOM   6699  N   HIS B 428     -42.317  25.676  -8.091  1.00  0.150          N  
ATOM   6700  CA  HIS B 428     -42.424  26.688  -7.046  1.00  0.180          C  
ATOM   6701  C   HIS B 428     -43.081  26.251  -5.737  1.00  0.170          C  
ATOM   6702  O   HIS B 428     -43.134  27.026  -4.780  1.00  0.330          O  
ATOM   6703  CB  HIS B 428     -43.158  27.878  -7.634  1.00  0.240          C  
ATOM   6704  CG  HIS B 428     -42.422  28.481  -8.783  1.00  0.240          C  
ATOM   6705  ND1 HIS B 428     -41.333  29.315  -8.625  1.00  0.240          N  
ATOM   6706  CD2 HIS B 428     -42.590  28.330 -10.115  1.00  0.240          C  
ATOM   6707  CE1 HIS B 428     -40.868  29.657  -9.814  1.00  0.240          C  
ATOM   6708  NE2 HIS B 428     -41.615  29.075 -10.734  1.00  0.240          N  
ATOM   6709  H   HIS B 428     -43.129  25.455  -8.683  1.00  0.180          H  
ATOM   6710  HA  HIS B 428     -41.429  27.017  -6.790  1.00  0.220          H  
ATOM   6711 1HB  HIS B 428     -44.135  27.562  -7.981  1.00  0.290          H  
ATOM   6712 2HB  HIS B 428     -43.286  28.632  -6.871  1.00  0.290          H  
ATOM   6713  HD2 HIS B 428     -43.354  27.721 -10.605  1.00  0.290          H  
ATOM   6714  HE1 HIS B 428     -40.010  30.306 -10.002  1.00  0.290          H  
ATOM   6715  HE2 HIS B 428     -41.493  29.151 -11.737  1.00  0.290          H  
ATOM   6716  N   SER B 429     -43.602  25.041  -5.692  1.00  0.230          N  
ATOM   6717  CA  SER B 429     -44.225  24.517  -4.480  1.00  0.190          C  
ATOM   6718  C   SER B 429     -44.303  23.007  -4.603  1.00  0.360          C  
ATOM   6719  O   SER B 429     -44.380  22.497  -5.703  1.00  0.920          O  
ATOM   6720  CB  SER B 429     -45.608  25.108  -4.267  1.00  0.280          C  
ATOM   6721  OG  SER B 429     -46.517  24.658  -5.234  1.00  0.280          O  
ATOM   6722  H   SER B 429     -43.547  24.454  -6.508  1.00  0.280          H  
ATOM   6723  HA  SER B 429     -43.597  24.763  -3.622  1.00  0.230          H  
ATOM   6724 1HB  SER B 429     -45.962  24.824  -3.276  1.00  0.340          H  
ATOM   6725 2HB  SER B 429     -45.558  26.190  -4.285  1.00  0.340          H  
ATOM   6726  HG  SER B 429     -46.400  25.201  -6.063  1.00  0.340          H  
ATOM   6727  N   GLU B 430     -44.409  22.292  -3.497  1.00  0.180          N  
ATOM   6728  CA  GLU B 430     -44.565  20.838  -3.549  1.00  0.140          C  
ATOM   6729  C   GLU B 430     -45.983  20.388  -3.893  1.00  0.160          C  
ATOM   6730  O   GLU B 430     -46.175  19.349  -4.517  1.00  0.260          O  
ATOM   6731  CB  GLU B 430     -44.109  20.197  -2.241  1.00  0.210          C  
ATOM   6732  CG  GLU B 430     -44.176  18.664  -2.242  1.00  0.210          C  
ATOM   6733  CD  GLU B 430     -43.508  18.058  -1.054  1.00  0.210          C  
ATOM   6734  OE1 GLU B 430     -42.797  18.771  -0.399  1.00  0.210          O  
ATOM   6735  OE2 GLU B 430     -43.751  16.905  -0.745  1.00  0.210          O  
ATOM   6736  H   GLU B 430     -44.335  22.766  -2.606  1.00  0.220          H  
ATOM   6737  HA  GLU B 430     -43.908  20.466  -4.336  1.00  0.170          H  
ATOM   6738 1HB  GLU B 430     -43.077  20.489  -2.044  1.00  0.250          H  
ATOM   6739 2HB  GLU B 430     -44.719  20.565  -1.414  1.00  0.250          H  
ATOM   6740 1HG  GLU B 430     -45.217  18.343  -2.265  1.00  0.250          H  
ATOM   6741 2HG  GLU B 430     -43.697  18.294  -3.148  1.00  0.250          H  
ATOM   6742  N   ALA B 431     -46.988  21.127  -3.425  1.00  0.150          N  
ATOM   6743  CA  ALA B 431     -48.375  20.712  -3.640  1.00  0.200          C  
ATOM   6744  C   ALA B 431     -49.119  21.626  -4.609  1.00  0.180          C  
ATOM   6745  O   ALA B 431     -50.339  21.715  -4.548  1.00  0.270          O  
ATOM   6746  CB  ALA B 431     -49.124  20.641  -2.307  1.00  0.260          C  
ATOM   6747  H   ALA B 431     -46.783  21.977  -2.918  1.00  0.180          H  
ATOM   6748  HA  ALA B 431     -48.359  19.725  -4.078  1.00  0.240          H  
ATOM   6749 1HB  ALA B 431     -50.139  20.287  -2.478  1.00  0.310          H  
ATOM   6750 2HB  ALA B 431     -48.611  19.950  -1.643  1.00  0.310          H  
ATOM   6751 3HB  ALA B 431     -49.156  21.627  -1.849  1.00  0.310          H  
ATOM   6752  N   GLY B 432     -48.403  22.349  -5.461  1.00  0.130          N  
ATOM   6753  CA  GLY B 432     -49.059  23.256  -6.404  1.00  0.150          C  
ATOM   6754  C   GLY B 432     -49.507  22.501  -7.639  1.00  0.150          C  
ATOM   6755  O   GLY B 432     -49.316  21.289  -7.741  1.00  0.110          O  
ATOM   6756  H   GLY B 432     -47.397  22.232  -5.473  1.00  0.160          H  
ATOM   6757 1HA  GLY B 432     -49.911  23.736  -5.925  1.00  0.180          H  
ATOM   6758 2HA  GLY B 432     -48.374  24.044  -6.694  1.00  0.180          H  
ATOM   6759  N   LYS B 433     -50.082  23.201  -8.615  1.00  0.230          N  
ATOM   6760  CA  LYS B 433     -50.544  22.495  -9.806  1.00  0.270          C  
ATOM   6761  C   LYS B 433     -49.412  22.023 -10.701  1.00  0.260          C  
ATOM   6762  O   LYS B 433     -48.583  22.812 -11.171  1.00  0.280          O  
ATOM   6763  CB  LYS B 433     -51.501  23.356 -10.630  1.00  0.360          C  
ATOM   6764  CG  LYS B 433     -52.050  22.644 -11.872  1.00  0.360          C  
ATOM   6765  CD  LYS B 433     -53.071  23.498 -12.606  1.00  0.360          C  
ATOM   6766  CE  LYS B 433     -53.472  22.864 -13.946  1.00  0.360          C  
ATOM   6767  NZ  LYS B 433     -54.252  21.587 -13.782  1.00  0.360          N  
ATOM   6768  H   LYS B 433     -50.216  24.198  -8.516  1.00  0.280          H  
ATOM   6769  HA  LYS B 433     -51.087  21.608  -9.483  1.00  0.320          H  
ATOM   6770 1HB  LYS B 433     -52.347  23.655 -10.012  1.00  0.430          H  
ATOM   6771 2HB  LYS B 433     -50.996  24.259 -10.964  1.00  0.430          H  
ATOM   6772 1HG  LYS B 433     -51.229  22.429 -12.563  1.00  0.430          H  
ATOM   6773 2HG  LYS B 433     -52.501  21.700 -11.570  1.00  0.430          H  
ATOM   6774 1HD  LYS B 433     -53.961  23.621 -11.986  1.00  0.430          H  
ATOM   6775 2HD  LYS B 433     -52.637  24.483 -12.793  1.00  0.430          H  
ATOM   6776 1HE  LYS B 433     -54.075  23.577 -14.504  1.00  0.430          H  
ATOM   6777 2HE  LYS B 433     -52.563  22.650 -14.514  1.00  0.430          H  
ATOM   6778 1HZ  LYS B 433     -54.477  21.224 -14.698  1.00  0.430          H  
ATOM   6779 2HZ  LYS B 433     -53.704  20.897 -13.282  1.00  0.430          H  
ATOM   6780 3HZ  LYS B 433     -55.112  21.775 -13.273  1.00  0.430          H  
ATOM   6781  N   LEU B 434     -49.406  20.723 -10.973  1.00  0.260          N  
ATOM   6782  CA  LEU B 434     -48.389  20.124 -11.812  1.00  0.270          C  
ATOM   6783  C   LEU B 434     -48.745  20.323 -13.263  1.00  0.260          C  
ATOM   6784  O   LEU B 434     -49.857  20.013 -13.690  1.00  0.250          O  
ATOM   6785  CB  LEU B 434     -48.258  18.625 -11.489  1.00  0.370          C  
ATOM   6786  CG  LEU B 434     -47.184  17.805 -12.263  1.00  0.370          C  
ATOM   6787  CD1 LEU B 434     -45.760  18.333 -11.927  1.00  0.370          C  
ATOM   6788  CD2 LEU B 434     -47.343  16.315 -11.846  1.00  0.370          C  
ATOM   6789  H   LEU B 434     -50.110  20.126 -10.532  1.00  0.310          H  
ATOM   6790  HA  LEU B 434     -47.445  20.624 -11.619  1.00  0.320          H  
ATOM   6791 1HB  LEU B 434     -48.066  18.518 -10.442  1.00  0.450          H  
ATOM   6792 2HB  LEU B 434     -49.226  18.160 -11.687  1.00  0.450          H  
ATOM   6793  HG  LEU B 434     -47.331  17.911 -13.326  1.00  0.450          H  
ATOM   6794 1HD1 LEU B 434     -45.013  17.779 -12.444  1.00  0.450          H  
ATOM   6795 2HD1 LEU B 434     -45.662  19.375 -12.219  1.00  0.450          H  
ATOM   6796 3HD1 LEU B 434     -45.585  18.246 -10.881  1.00  0.450          H  
ATOM   6797 1HD2 LEU B 434     -46.624  15.696 -12.361  1.00  0.450          H  
ATOM   6798 2HD2 LEU B 434     -47.196  16.217 -10.770  1.00  0.450          H  
ATOM   6799 3HD2 LEU B 434     -48.345  15.977 -12.099  1.00  0.450          H  
ATOM   6800  N   ARG B 435     -47.812  20.873 -14.026  1.00  0.250          N  
ATOM   6801  CA  ARG B 435     -48.063  21.092 -15.435  1.00  0.240          C  
ATOM   6802  C   ARG B 435     -47.165  20.206 -16.271  1.00  0.220          C  
ATOM   6803  O   ARG B 435     -47.584  19.716 -17.320  1.00  0.210          O  
ATOM   6804  CB  ARG B 435     -47.851  22.550 -15.792  1.00  0.340          C  
ATOM   6805  CG  ARG B 435     -48.876  23.480 -15.179  1.00  0.340          C  
ATOM   6806  CD  ARG B 435     -48.675  24.903 -15.562  1.00  0.340          C  
ATOM   6807  NE  ARG B 435     -49.640  25.744 -14.886  1.00  0.340          N  
ATOM   6808  CZ  ARG B 435     -50.898  26.029 -15.303  1.00  0.340          C  
ATOM   6809  NH1 ARG B 435     -51.365  25.571 -16.461  1.00  0.340          N  
ATOM   6810  NH2 ARG B 435     -51.663  26.772 -14.520  1.00  0.340          N  
ATOM   6811  H   ARG B 435     -46.917  21.150 -13.620  1.00  0.300          H  
ATOM   6812  HA  ARG B 435     -49.099  20.835 -15.653  1.00  0.290          H  
ATOM   6813 1HB  ARG B 435     -46.883  22.854 -15.441  1.00  0.410          H  
ATOM   6814 2HB  ARG B 435     -47.869  22.677 -16.872  1.00  0.410          H  
ATOM   6815 1HG  ARG B 435     -49.873  23.169 -15.482  1.00  0.410          H  
ATOM   6816 2HG  ARG B 435     -48.803  23.420 -14.087  1.00  0.410          H  
ATOM   6817 1HD  ARG B 435     -47.682  25.220 -15.245  1.00  0.410          H  
ATOM   6818 2HD  ARG B 435     -48.774  25.035 -16.635  1.00  0.410          H  
ATOM   6819  HE  ARG B 435     -49.337  26.155 -13.977  1.00  0.410          H  
ATOM   6820 1HH1 ARG B 435     -50.782  25.004 -17.058  1.00  0.410          H  
ATOM   6821 2HH1 ARG B 435     -52.306  25.796 -16.751  1.00  0.410          H  
ATOM   6822 1HH2 ARG B 435     -51.284  27.072 -13.596  1.00  0.410          H  
ATOM   6823 2HH2 ARG B 435     -52.602  27.008 -14.786  1.00  0.410          H  
ATOM   6824  N   LYS B 436     -45.934  19.992 -15.803  1.00  0.230          N  
ATOM   6825  CA  LYS B 436     -44.972  19.182 -16.554  1.00  0.210          C  
ATOM   6826  C   LYS B 436     -44.105  18.352 -15.603  1.00  0.210          C  
ATOM   6827  O   LYS B 436     -43.556  18.886 -14.626  1.00  0.220          O  
ATOM   6828  CB  LYS B 436     -44.125  20.090 -17.453  1.00  0.300          C  
ATOM   6829  CG  LYS B 436     -43.251  19.389 -18.511  1.00  0.300          C  
ATOM   6830  CD  LYS B 436     -42.422  20.422 -19.336  1.00  0.300          C  
ATOM   6831  CE  LYS B 436     -43.271  21.200 -20.381  1.00  0.300          C  
ATOM   6832  NZ  LYS B 436     -43.589  20.391 -21.596  1.00  0.300          N  
ATOM   6833  H   LYS B 436     -45.671  20.446 -14.928  1.00  0.280          H  
ATOM   6834  HA  LYS B 436     -45.525  18.492 -17.183  1.00  0.250          H  
ATOM   6835 1HB  LYS B 436     -44.780  20.803 -17.932  1.00  0.360          H  
ATOM   6836 2HB  LYS B 436     -43.448  20.640 -16.831  1.00  0.360          H  
ATOM   6837 1HG  LYS B 436     -42.588  18.705 -18.026  1.00  0.360          H  
ATOM   6838 2HG  LYS B 436     -43.888  18.811 -19.185  1.00  0.360          H  
ATOM   6839 1HD  LYS B 436     -41.976  21.143 -18.651  1.00  0.360          H  
ATOM   6840 2HD  LYS B 436     -41.615  19.919 -19.860  1.00  0.360          H  
ATOM   6841 1HE  LYS B 436     -44.201  21.516 -19.933  1.00  0.360          H  
ATOM   6842 2HE  LYS B 436     -42.724  22.077 -20.697  1.00  0.360          H  
ATOM   6843 1HZ  LYS B 436     -44.136  20.935 -22.242  1.00  0.360          H  
ATOM   6844 2HZ  LYS B 436     -42.727  20.113 -22.057  1.00  0.360          H  
ATOM   6845 3HZ  LYS B 436     -44.131  19.553 -21.368  1.00  0.360          H  
ATOM   6846  N   VAL B 437     -44.001  17.045 -15.882  1.00  0.200          N  
ATOM   6847  CA  VAL B 437     -43.215  16.109 -15.058  1.00  0.190          C  
ATOM   6848  C   VAL B 437     -42.395  15.114 -15.884  1.00  0.160          C  
ATOM   6849  O   VAL B 437     -42.879  14.639 -16.911  1.00  0.150          O  
ATOM   6850  CB  VAL B 437     -44.190  15.341 -14.136  1.00  0.270          C  
ATOM   6851  CG1 VAL B 437     -45.131  14.499 -14.925  1.00  0.270          C  
ATOM   6852  CG2 VAL B 437     -43.478  14.503 -13.161  1.00  0.270          C  
ATOM   6853  H   VAL B 437     -44.494  16.712 -16.720  1.00  0.240          H  
ATOM   6854  HA  VAL B 437     -42.519  16.685 -14.450  1.00  0.230          H  
ATOM   6855  HB  VAL B 437     -44.774  16.052 -13.634  1.00  0.320          H  
ATOM   6856 1HG1 VAL B 437     -45.837  14.014 -14.256  1.00  0.320          H  
ATOM   6857 2HG1 VAL B 437     -45.663  15.123 -15.624  1.00  0.320          H  
ATOM   6858 3HG1 VAL B 437     -44.586  13.747 -15.454  1.00  0.320          H  
ATOM   6859 1HG2 VAL B 437     -44.233  14.035 -12.543  1.00  0.320          H  
ATOM   6860 2HG2 VAL B 437     -42.886  13.731 -13.648  1.00  0.320          H  
ATOM   6861 3HG2 VAL B 437     -42.836  15.118 -12.554  1.00  0.320          H  
ATOM   6862  N   MET B 438     -41.180  14.769 -15.430  1.00  0.150          N  
ATOM   6863  CA  MET B 438     -40.398  13.728 -16.106  1.00  0.140          C  
ATOM   6864  C   MET B 438     -40.545  12.387 -15.366  1.00  0.130          C  
ATOM   6865  O   MET B 438     -40.438  12.304 -14.131  1.00  0.140          O  
ATOM   6866  CB  MET B 438     -38.921  14.131 -16.195  1.00  0.200          C  
ATOM   6867  CG  MET B 438     -38.010  13.221 -17.034  1.00  0.200          C  
ATOM   6868  SD  MET B 438     -36.255  13.813 -17.096  1.00  0.200          S  
ATOM   6869  CE  MET B 438     -36.318  15.440 -17.904  1.00  0.200          C  
ATOM   6870  H   MET B 438     -40.801  15.237 -14.603  1.00  0.180          H  
ATOM   6871  HA  MET B 438     -40.786  13.595 -17.113  1.00  0.170          H  
ATOM   6872 1HB  MET B 438     -38.855  15.084 -16.603  1.00  0.240          H  
ATOM   6873 2HB  MET B 438     -38.504  14.178 -15.208  1.00  0.240          H  
ATOM   6874 1HG  MET B 438     -38.013  12.208 -16.618  1.00  0.240          H  
ATOM   6875 2HG  MET B 438     -38.398  13.162 -18.057  1.00  0.240          H  
ATOM   6876 1HE  MET B 438     -35.304  15.835 -17.999  1.00  0.240          H  
ATOM   6877 2HE  MET B 438     -36.757  15.352 -18.881  1.00  0.240          H  
ATOM   6878 3HE  MET B 438     -36.908  16.131 -17.309  1.00  0.240          H  
ATOM   6879  N   VAL B 439     -40.775  11.333 -16.132  1.00  0.130          N  
ATOM   6880  CA  VAL B 439     -40.941   9.975 -15.613  1.00  0.130          C  
ATOM   6881  C   VAL B 439     -40.072   9.017 -16.416  1.00  0.140          C  
ATOM   6882  O   VAL B 439     -39.520   9.420 -17.438  1.00  0.150          O  
ATOM   6883  CB  VAL B 439     -42.409   9.542 -15.717  1.00  0.180          C  
ATOM   6884  CG1 VAL B 439     -43.295  10.509 -14.925  1.00  0.180          C  
ATOM   6885  CG2 VAL B 439     -42.808   9.450 -17.207  1.00  0.180          C  
ATOM   6886  H   VAL B 439     -40.836  11.497 -17.142  1.00  0.160          H  
ATOM   6887  HA  VAL B 439     -40.631   9.945 -14.565  1.00  0.160          H  
ATOM   6888  HB  VAL B 439     -42.524   8.589 -15.249  1.00  0.220          H  
ATOM   6889 1HG1 VAL B 439     -44.317  10.170 -14.987  1.00  0.220          H  
ATOM   6890 2HG1 VAL B 439     -42.968  10.518 -13.885  1.00  0.220          H  
ATOM   6891 3HG1 VAL B 439     -43.220  11.509 -15.334  1.00  0.220          H  
ATOM   6892 1HG2 VAL B 439     -43.830   9.134 -17.292  1.00  0.220          H  
ATOM   6893 2HG2 VAL B 439     -42.687  10.421 -17.671  1.00  0.220          H  
ATOM   6894 3HG2 VAL B 439     -42.182   8.726 -17.731  1.00  0.220          H  
ATOM   6895  N   CYS B 440     -39.931   7.773 -15.967  1.00  0.150          N  
ATOM   6896  CA  CYS B 440     -39.188   6.787 -16.742  1.00  0.150          C  
ATOM   6897  C   CYS B 440     -39.752   5.390 -16.551  1.00  0.180          C  
ATOM   6898  O   CYS B 440     -39.823   4.874 -15.439  1.00  0.200          O  
ATOM   6899  CB  CYS B 440     -37.720   6.779 -16.341  1.00  0.210          C  
ATOM   6900  SG  CYS B 440     -36.690   5.622 -17.259  1.00  0.210          S  
ATOM   6901  H   CYS B 440     -40.371   7.493 -15.100  1.00  0.180          H  
ATOM   6902  HA  CYS B 440     -39.261   7.045 -17.798  1.00  0.180          H  
ATOM   6903 1HB  CYS B 440     -37.301   7.769 -16.457  1.00  0.250          H  
ATOM   6904 2HB  CYS B 440     -37.659   6.534 -15.309  1.00  0.250          H  
ATOM   6905  HG  CYS B 440     -37.450   4.528 -17.030  1.00  0.250          H  
ATOM   6906  N   SER B 441     -40.129   4.780 -17.656  1.00  0.200          N  
ATOM   6907  CA  SER B 441     -40.683   3.438 -17.690  1.00  0.240          C  
ATOM   6908  C   SER B 441     -39.676   2.376 -17.289  1.00  0.210          C  
ATOM   6909  O   SER B 441     -38.472   2.536 -17.537  1.00  0.220          O  
ATOM   6910  CB  SER B 441     -41.179   3.073 -19.081  1.00  0.320          C  
ATOM   6911  OG  SER B 441     -41.657   1.742 -19.122  1.00  0.320          O  
ATOM   6912  H   SER B 441     -40.074   5.308 -18.528  1.00  0.240          H  
ATOM   6913  HA  SER B 441     -41.522   3.437 -17.021  1.00  0.290          H  
ATOM   6914 1HB  SER B 441     -41.964   3.762 -19.385  1.00  0.380          H  
ATOM   6915 2HB  SER B 441     -40.381   3.172 -19.785  1.00  0.380          H  
ATOM   6916  HG  SER B 441     -40.858   1.141 -19.073  1.00  0.380          H  
ATOM   6917  N   PRO B 442     -40.125   1.284 -16.653  1.00  0.200          N  
ATOM   6918  CA  PRO B 442     -39.359   0.087 -16.435  1.00  0.180          C  
ATOM   6919  C   PRO B 442     -38.957  -0.409 -17.812  1.00  0.170          C  
ATOM   6920  O   PRO B 442     -39.632  -0.094 -18.804  1.00  0.170          O  
ATOM   6921  CB  PRO B 442     -40.339  -0.843 -15.715  1.00  0.270          C  
ATOM   6922  CG  PRO B 442     -41.313   0.096 -15.050  1.00  0.270          C  
ATOM   6923  CD  PRO B 442     -41.439   1.277 -15.980  1.00  0.270          C  
ATOM   6924  HA  PRO B 442     -38.490   0.335 -15.829  1.00  0.220          H  
ATOM   6925 1HB  PRO B 442     -40.817  -1.519 -16.435  1.00  0.320          H  
ATOM   6926 2HB  PRO B 442     -39.791  -1.478 -14.997  1.00  0.320          H  
ATOM   6927 1HG  PRO B 442     -42.273  -0.394 -14.901  1.00  0.320          H  
ATOM   6928 2HG  PRO B 442     -40.937   0.379 -14.055  1.00  0.320          H  
ATOM   6929 1HD  PRO B 442     -42.256   1.134 -16.698  1.00  0.320          H  
ATOM   6930 2HD  PRO B 442     -41.573   2.170 -15.341  1.00  0.320          H  
ATOM   6931  N   GLY B 443     -37.846  -1.126 -17.895  1.00  0.170          N  
ATOM   6932  CA  GLY B 443     -37.383  -1.573 -19.216  1.00  0.170          C  
ATOM   6933  C   GLY B 443     -36.262  -2.595 -19.154  1.00  0.170          C  
ATOM   6934  O   GLY B 443     -36.140  -3.331 -18.170  1.00  0.180          O  
ATOM   6935  H   GLY B 443     -37.325  -1.328 -17.027  1.00  0.200          H  
ATOM   6936 1HA  GLY B 443     -38.226  -1.993 -19.763  1.00  0.200          H  
ATOM   6937 2HA  GLY B 443     -37.047  -0.706 -19.788  1.00  0.200          H  
ATOM   6938  N   LEU B 444     -35.446  -2.646 -20.217  1.00  0.170          N  
ATOM   6939  CA  LEU B 444     -34.344  -3.598 -20.354  1.00  0.180          C  
ATOM   6940  C   LEU B 444     -33.501  -3.689 -19.083  1.00  0.160          C  
ATOM   6941  O   LEU B 444     -33.081  -4.775 -18.676  1.00  0.180          O  
ATOM   6942  CB  LEU B 444     -33.496  -3.182 -21.569  1.00  0.250          C  
ATOM   6943  CG  LEU B 444     -32.217  -3.983 -21.898  1.00  0.250          C  
ATOM   6944  CD1 LEU B 444     -32.547  -5.449 -22.172  1.00  0.250          C  
ATOM   6945  CD2 LEU B 444     -31.535  -3.333 -23.155  1.00  0.250          C  
ATOM   6946  H   LEU B 444     -35.599  -1.993 -21.000  1.00  0.200          H  
ATOM   6947  HA  LEU B 444     -34.777  -4.573 -20.554  1.00  0.220          H  
ATOM   6948 1HB  LEU B 444     -34.140  -3.237 -22.447  1.00  0.300          H  
ATOM   6949 2HB  LEU B 444     -33.219  -2.140 -21.444  1.00  0.300          H  
ATOM   6950  HG  LEU B 444     -31.540  -3.938 -21.056  1.00  0.300          H  
ATOM   6951 1HD1 LEU B 444     -31.628  -5.988 -22.403  1.00  0.300          H  
ATOM   6952 2HD1 LEU B 444     -33.007  -5.899 -21.294  1.00  0.300          H  
ATOM   6953 3HD1 LEU B 444     -33.229  -5.519 -23.016  1.00  0.300          H  
ATOM   6954 1HD2 LEU B 444     -30.627  -3.867 -23.403  1.00  0.300          H  
ATOM   6955 2HD2 LEU B 444     -32.217  -3.381 -24.005  1.00  0.300          H  
ATOM   6956 3HD2 LEU B 444     -31.289  -2.295 -22.962  1.00  0.300          H  
ATOM   6957  N   ALA B 445     -33.275  -2.561 -18.422  1.00  0.130          N  
ATOM   6958  CA  ALA B 445     -32.465  -2.565 -17.221  1.00  0.100          C  
ATOM   6959  C   ALA B 445     -33.031  -3.500 -16.154  1.00  0.130          C  
ATOM   6960  O   ALA B 445     -32.281  -4.137 -15.412  1.00  0.120          O  
ATOM   6961  CB  ALA B 445     -32.397  -1.169 -16.650  1.00  0.150          C  
ATOM   6962  H   ALA B 445     -33.644  -1.690 -18.779  1.00  0.160          H  
ATOM   6963  HA  ALA B 445     -31.473  -2.912 -17.493  1.00  0.120          H  
ATOM   6964 1HB  ALA B 445     -31.776  -1.194 -15.789  1.00  0.180          H  
ATOM   6965 2HB  ALA B 445     -31.984  -0.466 -17.347  1.00  0.180          H  
ATOM   6966 3HB  ALA B 445     -33.400  -0.859 -16.391  1.00  0.180          H  
ATOM   6967  N   HIS B 446     -34.355  -3.584 -16.066  1.00  0.170          N  
ATOM   6968  CA  HIS B 446     -35.017  -4.415 -15.086  1.00  0.210          C  
ATOM   6969  C   HIS B 446     -35.015  -5.850 -15.575  1.00  0.250          C  
ATOM   6970  O   HIS B 446     -34.861  -6.790 -14.801  1.00  0.280          O  
ATOM   6971  CB  HIS B 446     -36.438  -3.933 -14.878  1.00  0.280          C  
ATOM   6972  CG  HIS B 446     -36.527  -2.620 -14.297  1.00  0.280          C  
ATOM   6973  ND1 HIS B 446     -36.435  -1.461 -15.055  1.00  0.280          N  
ATOM   6974  CD2 HIS B 446     -36.708  -2.230 -13.016  1.00  0.280          C  
ATOM   6975  CE1 HIS B 446     -36.540  -0.416 -14.233  1.00  0.280          C  
ATOM   6976  NE2 HIS B 446     -36.720  -0.867 -13.007  1.00  0.280          N  
ATOM   6977  H   HIS B 446     -34.952  -3.073 -16.710  1.00  0.200          H  
ATOM   6978  HA  HIS B 446     -34.485  -4.373 -14.136  1.00  0.250          H  
ATOM   6979 1HB  HIS B 446     -36.936  -3.890 -15.834  1.00  0.330          H  
ATOM   6980 2HB  HIS B 446     -36.970  -4.631 -14.234  1.00  0.330          H  
ATOM   6981  HD2 HIS B 446     -36.826  -2.878 -12.147  1.00  0.330          H  
ATOM   6982  HE1 HIS B 446     -36.497   0.638 -14.517  1.00  0.330          H  
ATOM   6983  HE2 HIS B 446     -36.855  -0.292 -12.156  1.00  0.330          H  
ATOM   6984  N   LYS B 447     -35.138  -6.030 -16.889  1.00  0.250          N  
ATOM   6985  CA  LYS B 447     -35.152  -7.380 -17.463  1.00  0.280          C  
ATOM   6986  C   LYS B 447     -33.848  -8.124 -17.161  1.00  0.280          C  
ATOM   6987  O   LYS B 447     -33.832  -9.343 -17.001  1.00  0.300          O  
ATOM   6988  CB  LYS B 447     -35.404  -7.368 -18.967  1.00  0.380          C  
ATOM   6989  CG  LYS B 447     -36.815  -6.977 -19.350  1.00  0.380          C  
ATOM   6990  CD  LYS B 447     -37.030  -7.053 -20.849  1.00  0.380          C  
ATOM   6991  CE  LYS B 447     -38.474  -6.737 -21.217  1.00  0.380          C  
ATOM   6992  NZ  LYS B 447     -38.709  -6.863 -22.687  1.00  0.380          N  
ATOM   6993  H   LYS B 447     -35.285  -5.193 -17.465  1.00  0.300          H  
ATOM   6994  HA  LYS B 447     -35.960  -7.940 -16.995  1.00  0.340          H  
ATOM   6995 1HB  LYS B 447     -34.714  -6.682 -19.442  1.00  0.460          H  
ATOM   6996 2HB  LYS B 447     -35.207  -8.359 -19.373  1.00  0.460          H  
ATOM   6997 1HG  LYS B 447     -37.526  -7.626 -18.841  1.00  0.460          H  
ATOM   6998 2HG  LYS B 447     -36.986  -5.952 -19.025  1.00  0.460          H  
ATOM   6999 1HD  LYS B 447     -36.373  -6.340 -21.348  1.00  0.460          H  
ATOM   7000 2HD  LYS B 447     -36.786  -8.055 -21.202  1.00  0.460          H  
ATOM   7001 1HE  LYS B 447     -39.136  -7.428 -20.694  1.00  0.460          H  
ATOM   7002 2HE  LYS B 447     -38.712  -5.719 -20.907  1.00  0.460          H  
ATOM   7003 1HZ  LYS B 447     -39.677  -6.659 -22.899  1.00  0.460          H  
ATOM   7004 2HZ  LYS B 447     -38.112  -6.222 -23.188  1.00  0.460          H  
ATOM   7005 3HZ  LYS B 447     -38.503  -7.807 -22.976  1.00  0.460          H  
ATOM   7006  N   ARG B 448     -32.761  -7.371 -17.041  1.00  0.260          N  
ATOM   7007  CA  ARG B 448     -31.437  -7.907 -16.755  1.00  0.270          C  
ATOM   7008  C   ARG B 448     -31.146  -8.125 -15.247  1.00  0.280          C  
ATOM   7009  O   ARG B 448     -30.017  -8.492 -14.879  1.00  0.270          O  
ATOM   7010  CB  ARG B 448     -30.417  -6.937 -17.289  1.00  0.370          C  
ATOM   7011  CG  ARG B 448     -30.379  -6.762 -18.809  1.00  0.370          C  
ATOM   7012  CD  ARG B 448     -29.408  -5.737 -19.080  1.00  0.370          C  
ATOM   7013  NE  ARG B 448     -29.257  -5.318 -20.453  1.00  0.370          N  
ATOM   7014  CZ  ARG B 448     -28.592  -5.960 -21.437  1.00  0.370          C  
ATOM   7015  NH1 ARG B 448     -28.050  -7.138 -21.305  1.00  0.370          N  
ATOM   7016  NH2 ARG B 448     -28.449  -5.399 -22.595  1.00  0.370          N  
ATOM   7017  H   ARG B 448     -32.849  -6.373 -17.268  1.00  0.310          H  
ATOM   7018  HA  ARG B 448     -31.340  -8.860 -17.271  1.00  0.320          H  
ATOM   7019 1HB  ARG B 448     -30.616  -5.953 -16.855  1.00  0.450          H  
ATOM   7020 2HB  ARG B 448     -29.424  -7.238 -16.965  1.00  0.450          H  
ATOM   7021 1HG  ARG B 448     -30.075  -7.690 -19.282  1.00  0.450          H  
ATOM   7022 2HG  ARG B 448     -31.346  -6.454 -19.191  1.00  0.450          H  
ATOM   7023 1HD  ARG B 448     -29.742  -4.881 -18.518  1.00  0.450          H  
ATOM   7024 2HD  ARG B 448     -28.489  -6.019 -18.717  1.00  0.450          H  
ATOM   7025  HE  ARG B 448     -29.609  -4.388 -20.670  1.00  0.450          H  
ATOM   7026 1HH1 ARG B 448     -28.101  -7.653 -20.448  1.00  0.450          H  
ATOM   7027 2HH1 ARG B 448     -27.568  -7.501 -22.147  1.00  0.450          H  
ATOM   7028 1HH2 ARG B 448     -28.797  -4.458 -22.766  1.00  0.450          H  
ATOM   7029 2HH2 ARG B 448     -27.911  -5.904 -23.306  1.00  0.450          H  
ATOM   7030  N   LEU B 449     -32.135  -7.863 -14.390  1.00  0.290          N  
ATOM   7031  CA  LEU B 449     -32.001  -8.009 -12.946  1.00  0.280          C  
ATOM   7032  C   LEU B 449     -32.250  -9.465 -12.536  1.00  0.240          C  
ATOM   7033  O   LEU B 449     -33.218 -10.106 -12.953  1.00  0.250          O  
ATOM   7034  CB  LEU B 449     -32.974  -7.006 -12.271  1.00  0.400          C  
ATOM   7035  CG  LEU B 449     -33.056  -6.877 -10.712  1.00  0.400          C  
ATOM   7036  CD1 LEU B 449     -31.772  -6.369 -10.124  1.00  0.400          C  
ATOM   7037  CD2 LEU B 449     -34.170  -5.882 -10.382  1.00  0.400          C  
ATOM   7038  H   LEU B 449     -33.043  -7.555 -14.751  1.00  0.350          H  
ATOM   7039  HA  LEU B 449     -30.982  -7.746 -12.667  1.00  0.340          H  
ATOM   7040 1HB  LEU B 449     -32.763  -6.014 -12.676  1.00  0.480          H  
ATOM   7041 2HB  LEU B 449     -33.974  -7.281 -12.591  1.00  0.480          H  
ATOM   7042  HG  LEU B 449     -33.270  -7.831 -10.271  1.00  0.480          H  
ATOM   7043 1HD1 LEU B 449     -31.904  -6.279  -9.066  1.00  0.480          H  
ATOM   7044 2HD1 LEU B 449     -30.976  -7.068 -10.327  1.00  0.480          H  
ATOM   7045 3HD1 LEU B 449     -31.533  -5.393 -10.543  1.00  0.480          H  
ATOM   7046 1HD2 LEU B 449     -34.254  -5.781  -9.306  1.00  0.480          H  
ATOM   7047 2HD2 LEU B 449     -33.937  -4.907 -10.820  1.00  0.480          H  
ATOM   7048 3HD2 LEU B 449     -35.115  -6.238 -10.782  1.00  0.480          H  
ATOM   7049  N   THR B 450     -31.353  -9.997 -11.719  1.00  0.220          N  
ATOM   7050  CA  THR B 450     -31.452 -11.363 -11.233  1.00  0.150          C  
ATOM   7051  C   THR B 450     -31.290 -11.308  -9.710  1.00  0.140          C  
ATOM   7052  O   THR B 450     -30.792 -10.310  -9.193  1.00  0.150          O  
ATOM   7053  CB  THR B 450     -30.319 -12.231 -11.829  1.00  0.240          C  
ATOM   7054  OG1 THR B 450     -29.069 -11.808 -11.268  1.00  0.240          O  
ATOM   7055  CG2 THR B 450     -30.262 -12.028 -13.342  1.00  0.240          C  
ATOM   7056  H   THR B 450     -30.561  -9.435 -11.422  1.00  0.260          H  
ATOM   7057  HA  THR B 450     -32.421 -11.760 -11.514  1.00  0.180          H  
ATOM   7058  HB  THR B 450     -30.484 -13.276 -11.617  1.00  0.290          H  
ATOM   7059  HG1 THR B 450     -28.370 -12.457 -11.459  1.00  0.290          H  
ATOM   7060 1HG2 THR B 450     -29.456 -12.631 -13.754  1.00  0.290          H  
ATOM   7061 2HG2 THR B 450     -31.209 -12.332 -13.785  1.00  0.290          H  
ATOM   7062 3HG2 THR B 450     -30.074 -10.982 -13.578  1.00  0.290          H  
ATOM   7063  N   PRO B 451     -31.667 -12.342  -8.932  1.00  0.260          N  
ATOM   7064  CA  PRO B 451     -31.478 -12.383  -7.488  1.00  0.290          C  
ATOM   7065  C   PRO B 451     -30.003 -12.286  -7.088  1.00  0.240          C  
ATOM   7066  O   PRO B 451     -29.673 -11.885  -5.972  1.00  0.460          O  
ATOM   7067  CB  PRO B 451     -32.054 -13.757  -7.120  1.00  0.430          C  
ATOM   7068  CG  PRO B 451     -33.009 -14.099  -8.252  1.00  0.430          C  
ATOM   7069  CD  PRO B 451     -32.340 -13.546  -9.486  1.00  0.430          C  
ATOM   7070  HA  PRO B 451     -32.065 -11.580  -7.021  1.00  0.350          H  
ATOM   7071 1HB  PRO B 451     -31.238 -14.489  -7.008  1.00  0.520          H  
ATOM   7072 2HB  PRO B 451     -32.562 -13.695  -6.145  1.00  0.520          H  
ATOM   7073 1HG  PRO B 451     -33.169 -15.188  -8.303  1.00  0.520          H  
ATOM   7074 2HG  PRO B 451     -33.996 -13.640  -8.063  1.00  0.520          H  
ATOM   7075 1HD  PRO B 451     -31.602 -14.270  -9.854  1.00  0.520          H  
ATOM   7076 2HD  PRO B 451     -33.100 -13.329 -10.229  1.00  0.520          H  
ATOM   7077  N   SER B 452     -29.114 -12.638  -8.019  1.00  0.210          N  
ATOM   7078  CA  SER B 452     -27.681 -12.633  -7.802  1.00  0.260          C  
ATOM   7079  C   SER B 452     -27.014 -11.277  -7.997  1.00  0.240          C  
ATOM   7080  O   SER B 452     -25.830 -11.131  -7.681  1.00  0.330          O  
ATOM   7081  CB  SER B 452     -27.025 -13.665  -8.706  1.00  0.340          C  
ATOM   7082  OG  SER B 452     -27.160 -13.327 -10.068  1.00  0.340          O  
ATOM   7083  H   SER B 452     -29.425 -12.943  -8.928  1.00  0.250          H  
ATOM   7084  HA  SER B 452     -27.505 -12.937  -6.769  1.00  0.310          H  
ATOM   7085 1HB  SER B 452     -25.968 -13.741  -8.453  1.00  0.410          H  
ATOM   7086 2HB  SER B 452     -27.475 -14.639  -8.525  1.00  0.410          H  
ATOM   7087  HG  SER B 452     -26.656 -13.995 -10.550  1.00  0.410          H  
ATOM   7088  N   ASN B 453     -27.744 -10.276  -8.511  1.00  0.140          N  
ATOM   7089  CA  ASN B 453     -27.135  -8.970  -8.738  1.00  0.120          C  
ATOM   7090  C   ASN B 453     -28.007  -7.850  -8.184  1.00  0.150          C  
ATOM   7091  O   ASN B 453     -27.766  -6.679  -8.476  1.00  0.130          O  
ATOM   7092  CB  ASN B 453     -26.794  -8.747 -10.221  1.00  0.180          C  
ATOM   7093  CG  ASN B 453     -28.000  -8.720 -11.161  1.00  0.180          C  
ATOM   7094  OD1 ASN B 453     -29.128  -8.731 -10.690  1.00  0.180          O  
ATOM   7095  ND2 ASN B 453     -27.770  -8.681 -12.470  1.00  0.180          N  
ATOM   7096  H   ASN B 453     -28.736 -10.414  -8.740  1.00  0.170          H  
ATOM   7097  HA  ASN B 453     -26.192  -8.931  -8.192  1.00  0.140          H  
ATOM   7098 1HB  ASN B 453     -26.248  -7.805 -10.323  1.00  0.210          H  
ATOM   7099 2HB  ASN B 453     -26.124  -9.540 -10.547  1.00  0.210          H  
ATOM   7100 1HD2 ASN B 453     -28.552  -8.655 -13.153  1.00  0.210          H  
ATOM   7101 2HD2 ASN B 453     -26.830  -8.674 -12.805  1.00  0.210          H  
ATOM   7102  N   CYS B 454     -28.992  -8.200  -7.351  1.00  0.330          N  
ATOM   7103  CA  CYS B 454     -29.882  -7.190  -6.789  1.00  0.440          C  
ATOM   7104  C   CYS B 454     -29.156  -6.245  -5.849  1.00  0.420          C  
ATOM   7105  O   CYS B 454     -29.471  -5.054  -5.792  1.00  0.450          O  
ATOM   7106  CB  CYS B 454     -31.084  -7.824  -6.079  1.00  0.570          C  
ATOM   7107  SG  CYS B 454     -32.301  -8.573  -7.198  1.00  0.570          S  
ATOM   7108  H   CYS B 454     -29.122  -9.181  -7.130  1.00  0.400          H  
ATOM   7109  HA  CYS B 454     -30.268  -6.597  -7.608  1.00  0.530          H  
ATOM   7110 1HB  CYS B 454     -30.728  -8.606  -5.402  1.00  0.690          H  
ATOM   7111 2HB  CYS B 454     -31.594  -7.075  -5.471  1.00  0.690          H  
ATOM   7112  HG  CYS B 454     -31.392  -9.171  -8.002  1.00  0.690          H  
ATOM   7113  N   ASP B 455     -28.106  -6.706  -5.178  1.00  0.460          N  
ATOM   7114  CA  ASP B 455     -27.458  -5.775  -4.275  1.00  0.580          C  
ATOM   7115  C   ASP B 455     -26.556  -4.871  -5.095  1.00  0.460          C  
ATOM   7116  O   ASP B 455     -26.509  -3.662  -4.883  1.00  0.460          O  
ATOM   7117  CB  ASP B 455     -26.613  -6.530  -3.252  1.00  0.760          C  
ATOM   7118  CG  ASP B 455     -27.434  -7.381  -2.308  1.00  0.760          C  
ATOM   7119  OD1 ASP B 455     -28.200  -6.855  -1.538  1.00  0.760          O  
ATOM   7120  OD2 ASP B 455     -27.301  -8.577  -2.394  1.00  0.760          O  
ATOM   7121  H   ASP B 455     -27.831  -7.681  -5.236  1.00  0.550          H  
ATOM   7122  HA  ASP B 455     -28.212  -5.174  -3.765  1.00  0.700          H  
ATOM   7123 1HB  ASP B 455     -25.898  -7.168  -3.769  1.00  0.920          H  
ATOM   7124 2HB  ASP B 455     -26.039  -5.814  -2.662  1.00  0.920          H  
ATOM   7125  N   GLU B 456     -25.915  -5.442  -6.114  1.00  0.430          N  
ATOM   7126  CA  GLU B 456     -24.993  -4.698  -6.967  1.00  0.480          C  
ATOM   7127  C   GLU B 456     -25.705  -3.581  -7.721  1.00  0.410          C  
ATOM   7128  O   GLU B 456     -25.171  -2.481  -7.885  1.00  0.480          O  
ATOM   7129  CB  GLU B 456     -24.360  -5.634  -7.998  1.00  0.650          C  
ATOM   7130  CG  GLU B 456     -23.400  -6.667  -7.447  1.00  0.650          C  
ATOM   7131  CD  GLU B 456     -22.894  -7.588  -8.531  1.00  0.650          C  
ATOM   7132  OE1 GLU B 456     -23.357  -7.460  -9.639  1.00  0.650          O  
ATOM   7133  OE2 GLU B 456     -22.060  -8.434  -8.250  1.00  0.650          O  
ATOM   7134  H   GLU B 456     -26.030  -6.431  -6.263  1.00  0.520          H  
ATOM   7135  HA  GLU B 456     -24.217  -4.257  -6.343  1.00  0.580          H  
ATOM   7136 1HB  GLU B 456     -25.151  -6.167  -8.526  1.00  0.780          H  
ATOM   7137 2HB  GLU B 456     -23.824  -5.041  -8.739  1.00  0.780          H  
ATOM   7138 1HG  GLU B 456     -22.555  -6.159  -6.982  1.00  0.780          H  
ATOM   7139 2HG  GLU B 456     -23.908  -7.254  -6.683  1.00  0.780          H  
ATOM   7140  N   LEU B 457     -26.932  -3.874  -8.164  1.00  0.320          N  
ATOM   7141  CA  LEU B 457     -27.749  -2.945  -8.930  1.00  0.300          C  
ATOM   7142  C   LEU B 457     -28.650  -2.046  -8.097  1.00  0.290          C  
ATOM   7143  O   LEU B 457     -29.374  -1.231  -8.676  1.00  0.340          O  
ATOM   7144  CB  LEU B 457     -28.597  -3.711  -9.964  1.00  0.430          C  
ATOM   7145  CG  LEU B 457     -27.807  -4.455 -11.107  1.00  0.430          C  
ATOM   7146  CD1 LEU B 457     -28.778  -5.268 -11.944  1.00  0.430          C  
ATOM   7147  CD2 LEU B 457     -27.085  -3.438 -12.016  1.00  0.430          C  
ATOM   7148  H   LEU B 457     -27.286  -4.822  -8.015  1.00  0.380          H  
ATOM   7149  HA  LEU B 457     -27.074  -2.283  -9.460  1.00  0.360          H  
ATOM   7150 1HB  LEU B 457     -29.174  -4.469  -9.425  1.00  0.510          H  
ATOM   7151 2HB  LEU B 457     -29.294  -3.016 -10.431  1.00  0.510          H  
ATOM   7152  HG  LEU B 457     -27.075  -5.137 -10.661  1.00  0.510          H  
ATOM   7153 1HD1 LEU B 457     -28.239  -5.789 -12.732  1.00  0.510          H  
ATOM   7154 2HD1 LEU B 457     -29.259  -5.987 -11.312  1.00  0.510          H  
ATOM   7155 3HD1 LEU B 457     -29.524  -4.611 -12.392  1.00  0.510          H  
ATOM   7156 1HD2 LEU B 457     -26.562  -3.981 -12.788  1.00  0.510          H  
ATOM   7157 2HD2 LEU B 457     -27.812  -2.761 -12.473  1.00  0.510          H  
ATOM   7158 3HD2 LEU B 457     -26.366  -2.857 -11.452  1.00  0.510          H  
ATOM   7159  N   LEU B 458     -28.588  -2.164  -6.761  1.00  0.300          N  
ATOM   7160  CA  LEU B 458     -29.385  -1.379  -5.814  1.00  0.320          C  
ATOM   7161  C   LEU B 458     -30.919  -1.639  -5.807  1.00  0.330          C  
ATOM   7162  O   LEU B 458     -31.706  -0.700  -5.657  1.00  0.470          O  
ATOM   7163  CB  LEU B 458     -29.132   0.109  -6.121  1.00  0.440          C  
ATOM   7164  CG  LEU B 458     -27.608   0.524  -6.255  1.00  0.440          C  
ATOM   7165  CD1 LEU B 458     -27.525   1.979  -6.648  1.00  0.440          C  
ATOM   7166  CD2 LEU B 458     -26.865   0.241  -4.952  1.00  0.440          C  
ATOM   7167  H   LEU B 458     -27.920  -2.823  -6.348  1.00  0.360          H  
ATOM   7168  HA  LEU B 458     -29.021  -1.614  -4.815  1.00  0.380          H  
ATOM   7169 1HB  LEU B 458     -29.669   0.407  -7.004  1.00  0.530          H  
ATOM   7170 2HB  LEU B 458     -29.539   0.686  -5.294  1.00  0.530          H  
ATOM   7171  HG  LEU B 458     -27.137  -0.042  -7.050  1.00  0.530          H  
ATOM   7172 1HD1 LEU B 458     -26.483   2.258  -6.766  1.00  0.530          H  
ATOM   7173 2HD1 LEU B 458     -28.048   2.135  -7.590  1.00  0.530          H  
ATOM   7174 3HD1 LEU B 458     -27.977   2.571  -5.883  1.00  0.530          H  
ATOM   7175 1HD2 LEU B 458     -25.822   0.529  -5.061  1.00  0.530          H  
ATOM   7176 2HD2 LEU B 458     -27.318   0.807  -4.149  1.00  0.530          H  
ATOM   7177 3HD2 LEU B 458     -26.908  -0.820  -4.714  1.00  0.530          H  
ATOM   7178  N   PHE B 459     -31.344  -2.910  -5.952  1.00  0.210          N  
ATOM   7179  CA  PHE B 459     -32.770  -3.322  -5.924  1.00  0.250          C  
ATOM   7180  C   PHE B 459     -33.216  -4.249  -4.820  1.00  0.250          C  
ATOM   7181  O   PHE B 459     -32.413  -4.956  -4.225  1.00  0.240          O  
ATOM   7182  CB  PHE B 459     -33.213  -3.888  -7.261  1.00  0.330          C  
ATOM   7183  CG  PHE B 459     -33.433  -2.788  -8.098  1.00  0.330          C  
ATOM   7184  CD1 PHE B 459     -32.440  -2.220  -8.786  1.00  0.330          C  
ATOM   7185  CD2 PHE B 459     -34.705  -2.234  -8.121  1.00  0.330          C  
ATOM   7186  CE1 PHE B 459     -32.682  -1.100  -9.457  1.00  0.330          C  
ATOM   7187  CE2 PHE B 459     -34.957  -1.112  -8.810  1.00  0.330          C  
ATOM   7188  CZ  PHE B 459     -33.955  -0.535  -9.460  1.00  0.330          C  
ATOM   7189  H   PHE B 459     -30.637  -3.643  -6.054  1.00  0.250          H  
ATOM   7190  HA  PHE B 459     -33.345  -2.406  -5.794  1.00  0.300          H  
ATOM   7191 1HB  PHE B 459     -32.429  -4.507  -7.681  1.00  0.400          H  
ATOM   7192 2HB  PHE B 459     -34.125  -4.482  -7.166  1.00  0.400          H  
ATOM   7193  HD1 PHE B 459     -31.439  -2.645  -8.760  1.00  0.400          H  
ATOM   7194  HD2 PHE B 459     -35.505  -2.705  -7.551  1.00  0.400          H  
ATOM   7195  HE1 PHE B 459     -31.873  -0.630  -9.982  1.00  0.400          H  
ATOM   7196  HE2 PHE B 459     -35.952  -0.661  -8.821  1.00  0.400          H  
ATOM   7197  HZ  PHE B 459     -34.146   0.367  -9.989  1.00  0.400          H  
ATOM   7198  N   ASP B 460     -34.524  -4.213  -4.519  1.00  0.270          N  
ATOM   7199  CA  ASP B 460     -35.087  -5.117  -3.521  1.00  0.270          C  
ATOM   7200  C   ASP B 460     -35.162  -6.529  -4.086  1.00  0.240          C  
ATOM   7201  O   ASP B 460     -34.759  -7.490  -3.431  1.00  0.280          O  
ATOM   7202  CB  ASP B 460     -36.516  -4.683  -3.131  1.00  0.380          C  
ATOM   7203  CG  ASP B 460     -37.120  -5.345  -1.831  1.00  0.380          C  
ATOM   7204  OD1 ASP B 460     -36.546  -5.117  -0.770  1.00  0.380          O  
ATOM   7205  OD2 ASP B 460     -38.161  -6.018  -1.900  1.00  0.380          O  
ATOM   7206  H   ASP B 460     -35.130  -3.563  -5.003  1.00  0.320          H  
ATOM   7207  HA  ASP B 460     -34.445  -5.125  -2.644  1.00  0.320          H  
ATOM   7208 1HB  ASP B 460     -36.556  -3.619  -3.044  1.00  0.450          H  
ATOM   7209 2HB  ASP B 460     -37.180  -4.951  -3.947  1.00  0.450          H  
ATOM   7210  N   ASP B 461     -35.699  -6.652  -5.301  1.00  0.210          N  
ATOM   7211  CA  ASP B 461     -35.897  -7.950  -5.915  1.00  0.210          C  
ATOM   7212  C   ASP B 461     -36.109  -7.810  -7.414  1.00  0.230          C  
ATOM   7213  O   ASP B 461     -36.159  -6.699  -7.945  1.00  0.260          O  
ATOM   7214  CB  ASP B 461     -37.099  -8.617  -5.242  1.00  0.290          C  
ATOM   7215  CG  ASP B 461     -37.125 -10.163  -5.232  1.00  0.290          C  
ATOM   7216  OD1 ASP B 461     -36.522 -10.763  -6.101  1.00  0.290          O  
ATOM   7217  OD2 ASP B 461     -37.770 -10.715  -4.346  1.00  0.290          O  
ATOM   7218  H   ASP B 461     -35.988  -5.829  -5.802  1.00  0.250          H  
ATOM   7219  HA  ASP B 461     -35.009  -8.559  -5.744  1.00  0.250          H  
ATOM   7220 1HB  ASP B 461     -37.117  -8.281  -4.217  1.00  0.350          H  
ATOM   7221 2HB  ASP B 461     -38.014  -8.259  -5.725  1.00  0.350          H  
ATOM   7222  N   VAL B 462     -36.285  -8.943  -8.062  1.00  0.230          N  
ATOM   7223  CA  VAL B 462     -36.573  -9.047  -9.481  1.00  0.240          C  
ATOM   7224  C   VAL B 462     -38.067  -8.846  -9.685  1.00  0.240          C  
ATOM   7225  O   VAL B 462     -38.870  -9.438  -8.968  1.00  0.240          O  
ATOM   7226  CB  VAL B 462     -36.142 -10.424  -9.993  1.00  0.330          C  
ATOM   7227  CG1 VAL B 462     -36.502 -10.601 -11.460  1.00  0.330          C  
ATOM   7228  CG2 VAL B 462     -34.669 -10.568  -9.795  1.00  0.330          C  
ATOM   7229  H   VAL B 462     -36.231  -9.798  -7.502  1.00  0.280          H  
ATOM   7230  HA  VAL B 462     -36.028  -8.274 -10.017  1.00  0.290          H  
ATOM   7231  HB  VAL B 462     -36.663 -11.195  -9.423  1.00  0.400          H  
ATOM   7232 1HG1 VAL B 462     -36.184 -11.587 -11.792  1.00  0.400          H  
ATOM   7233 2HG1 VAL B 462     -37.579 -10.510 -11.607  1.00  0.400          H  
ATOM   7234 3HG1 VAL B 462     -35.987  -9.839 -12.057  1.00  0.400          H  
ATOM   7235 1HG2 VAL B 462     -34.387 -11.533 -10.139  1.00  0.400          H  
ATOM   7236 2HG2 VAL B 462     -34.161  -9.821 -10.363  1.00  0.400          H  
ATOM   7237 3HG2 VAL B 462     -34.414 -10.464  -8.741  1.00  0.400          H  
ATOM   7238  N   ILE B 463     -38.456  -8.028 -10.652  1.00  0.240          N  
ATOM   7239  CA  ILE B 463     -39.876  -7.783 -10.850  1.00  0.240          C  
ATOM   7240  C   ILE B 463     -40.303  -8.218 -12.236  1.00  0.250          C  
ATOM   7241  O   ILE B 463     -39.477  -8.355 -13.141  1.00  0.240          O  
ATOM   7242  CB  ILE B 463     -40.194  -6.286 -10.652  1.00  0.340          C  
ATOM   7243  CG1 ILE B 463     -39.446  -5.397 -11.734  1.00  0.340          C  
ATOM   7244  CG2 ILE B 463     -39.799  -5.883  -9.224  1.00  0.340          C  
ATOM   7245  CD1 ILE B 463     -39.871  -3.930 -11.741  1.00  0.340          C  
ATOM   7246  H   ILE B 463     -37.771  -7.587 -11.249  1.00  0.290          H  
ATOM   7247  HA  ILE B 463     -40.452  -8.359 -10.126  1.00  0.290          H  
ATOM   7248  HB  ILE B 463     -41.261  -6.132 -10.781  1.00  0.400          H  
ATOM   7249 1HG1 ILE B 463     -38.372  -5.447 -11.567  1.00  0.400          H  
ATOM   7250 2HG1 ILE B 463     -39.665  -5.795 -12.726  1.00  0.400          H  
ATOM   7251 1HG2 ILE B 463     -40.049  -4.843  -9.049  1.00  0.400          H  
ATOM   7252 2HG2 ILE B 463     -40.348  -6.507  -8.521  1.00  0.400          H  
ATOM   7253 3HG2 ILE B 463     -38.729  -6.028  -9.072  1.00  0.400          H  
ATOM   7254 1HD1 ILE B 463     -39.339  -3.401 -12.526  1.00  0.400          H  
ATOM   7255 2HD1 ILE B 463     -40.922  -3.874 -11.921  1.00  0.400          H  
ATOM   7256 3HD1 ILE B 463     -39.651  -3.460 -10.786  1.00  0.400          H  
ATOM   7257  N   TRP B 464     -41.599  -8.388 -12.437  1.00  0.260          N  
ATOM   7258  CA  TRP B 464     -42.049  -8.725 -13.770  1.00  0.270          C  
ATOM   7259  C   TRP B 464     -42.150  -7.429 -14.547  1.00  0.260          C  
ATOM   7260  O   TRP B 464     -42.981  -6.568 -14.252  1.00  0.260          O  
ATOM   7261  CB  TRP B 464     -43.385  -9.466 -13.745  1.00  0.370          C  
ATOM   7262  CG  TRP B 464     -43.888  -9.888 -15.104  1.00  0.370          C  
ATOM   7263  CD1 TRP B 464     -43.160 -10.082 -16.248  1.00  0.370          C  
ATOM   7264  CD2 TRP B 464     -45.254 -10.180 -15.450  1.00  0.370          C  
ATOM   7265  NE1 TRP B 464     -43.982 -10.450 -17.267  1.00  0.370          N  
ATOM   7266  CE2 TRP B 464     -45.268 -10.510 -16.804  1.00  0.370          C  
ATOM   7267  CE3 TRP B 464     -46.454 -10.187 -14.732  1.00  0.370          C  
ATOM   7268  CZ2 TRP B 464     -46.435 -10.831 -17.464  1.00  0.370          C  
ATOM   7269  CZ3 TRP B 464     -47.627 -10.511 -15.397  1.00  0.370          C  
ATOM   7270  CH2 TRP B 464     -47.614 -10.820 -16.729  1.00  0.370          C  
ATOM   7271  H   TRP B 464     -42.263  -8.270 -11.663  1.00  0.310          H  
ATOM   7272  HA  TRP B 464     -41.304  -9.364 -14.241  1.00  0.320          H  
ATOM   7273 1HB  TRP B 464     -43.299 -10.352 -13.120  1.00  0.450          H  
ATOM   7274 2HB  TRP B 464     -44.138  -8.828 -13.295  1.00  0.450          H  
ATOM   7275  HD1 TRP B 464     -42.088  -9.963 -16.345  1.00  0.450          H  
ATOM   7276  HE1 TRP B 464     -43.694 -10.662 -18.227  1.00  0.450          H  
ATOM   7277  HE3 TRP B 464     -46.465  -9.935 -13.669  1.00  0.450          H  
ATOM   7278  HZ2 TRP B 464     -46.447 -11.088 -18.525  1.00  0.450          H  
ATOM   7279  HZ3 TRP B 464     -48.559 -10.510 -14.834  1.00  0.450          H  
ATOM   7280  HH2 TRP B 464     -48.552 -11.070 -17.222  1.00  0.450          H  
ATOM   7281  N   VAL B 465     -41.275  -7.279 -15.527  1.00  0.280          N  
ATOM   7282  CA  VAL B 465     -41.183  -6.029 -16.249  1.00  0.280          C  
ATOM   7283  C   VAL B 465     -42.396  -5.712 -17.090  1.00  0.260          C  
ATOM   7284  O   VAL B 465     -42.853  -4.578 -17.070  1.00  0.240          O  
ATOM   7285  CB  VAL B 465     -39.905  -5.966 -17.080  1.00  0.390          C  
ATOM   7286  CG1 VAL B 465     -39.881  -4.686 -17.963  1.00  0.390          C  
ATOM   7287  CG2 VAL B 465     -38.773  -5.964 -16.132  1.00  0.390          C  
ATOM   7288  H   VAL B 465     -40.630  -8.035 -15.719  1.00  0.340          H  
ATOM   7289  HA  VAL B 465     -41.091  -5.241 -15.501  1.00  0.340          H  
ATOM   7290  HB  VAL B 465     -39.840  -6.828 -17.740  1.00  0.470          H  
ATOM   7291 1HG1 VAL B 465     -38.955  -4.648 -18.528  1.00  0.470          H  
ATOM   7292 2HG1 VAL B 465     -40.716  -4.689 -18.660  1.00  0.470          H  
ATOM   7293 3HG1 VAL B 465     -39.946  -3.800 -17.328  1.00  0.470          H  
ATOM   7294 1HG2 VAL B 465     -37.852  -5.915 -16.682  1.00  0.470          H  
ATOM   7295 2HG2 VAL B 465     -38.881  -5.098 -15.495  1.00  0.470          H  
ATOM   7296 3HG2 VAL B 465     -38.781  -6.864 -15.517  1.00  0.470          H  
ATOM   7297  N   ASP B 466     -42.940  -6.669 -17.842  1.00  0.270          N  
ATOM   7298  CA  ASP B 466     -44.094  -6.299 -18.654  1.00  0.280          C  
ATOM   7299  C   ASP B 466     -45.219  -5.758 -17.782  1.00  0.260          C  
ATOM   7300  O   ASP B 466     -45.882  -4.780 -18.147  1.00  0.250          O  
ATOM   7301  CB  ASP B 466     -44.619  -7.488 -19.454  1.00  0.390          C  
ATOM   7302  CG  ASP B 466     -43.734  -7.904 -20.634  1.00  0.390          C  
ATOM   7303  OD1 ASP B 466     -42.898  -7.137 -21.062  1.00  0.390          O  
ATOM   7304  OD2 ASP B 466     -43.901  -9.005 -21.089  1.00  0.390          O  
ATOM   7305  H   ASP B 466     -42.562  -7.604 -17.860  1.00  0.320          H  
ATOM   7306  HA  ASP B 466     -43.792  -5.516 -19.350  1.00  0.340          H  
ATOM   7307 1HB  ASP B 466     -44.742  -8.332 -18.795  1.00  0.470          H  
ATOM   7308 2HB  ASP B 466     -45.609  -7.245 -19.839  1.00  0.470          H  
ATOM   7309  N   GLN B 467     -45.440  -6.372 -16.620  1.00  0.250          N  
ATOM   7310  CA  GLN B 467     -46.468  -5.847 -15.737  1.00  0.250          C  
ATOM   7311  C   GLN B 467     -46.048  -4.520 -15.127  1.00  0.240          C  
ATOM   7312  O   GLN B 467     -46.878  -3.628 -14.981  1.00  0.230          O  
ATOM   7313  CB  GLN B 467     -46.888  -6.842 -14.683  1.00  0.350          C  
ATOM   7314  CG  GLN B 467     -48.006  -6.349 -13.734  1.00  0.350          C  
ATOM   7315  CD  GLN B 467     -49.348  -6.020 -14.434  1.00  0.350          C  
ATOM   7316  OE1 GLN B 467     -49.868  -6.806 -15.259  1.00  0.350          O  
ATOM   7317  NE2 GLN B 467     -49.923  -4.857 -14.094  1.00  0.350          N  
ATOM   7318  H   GLN B 467     -44.890  -7.185 -16.372  1.00  0.300          H  
ATOM   7319  HA  GLN B 467     -47.345  -5.658 -16.339  1.00  0.300          H  
ATOM   7320 1HB  GLN B 467     -47.300  -7.684 -15.197  1.00  0.420          H  
ATOM   7321 2HB  GLN B 467     -46.028  -7.186 -14.121  1.00  0.420          H  
ATOM   7322 1HG  GLN B 467     -48.191  -7.129 -12.998  1.00  0.420          H  
ATOM   7323 2HG  GLN B 467     -47.668  -5.442 -13.219  1.00  0.420          H  
ATOM   7324 1HE2 GLN B 467     -50.797  -4.589 -14.500  1.00  0.420          H  
ATOM   7325 2HE2 GLN B 467     -49.475  -4.222 -13.398  1.00  0.420          H  
ATOM   7326  N   ALA B 468     -44.770  -4.358 -14.771  1.00  0.240          N  
ATOM   7327  CA  ALA B 468     -44.339  -3.084 -14.215  1.00  0.240          C  
ATOM   7328  C   ALA B 468     -44.581  -1.972 -15.223  1.00  0.230          C  
ATOM   7329  O   ALA B 468     -44.955  -0.856 -14.847  1.00  0.250          O  
ATOM   7330  CB  ALA B 468     -42.883  -3.141 -13.839  1.00  0.340          C  
ATOM   7331  H   ALA B 468     -44.103  -5.132 -14.833  1.00  0.290          H  
ATOM   7332  HA  ALA B 468     -44.937  -2.882 -13.328  1.00  0.290          H  
ATOM   7333 1HB  ALA B 468     -42.578  -2.202 -13.395  1.00  0.400          H  
ATOM   7334 2HB  ALA B 468     -42.753  -3.940 -13.136  1.00  0.400          H  
ATOM   7335 3HB  ALA B 468     -42.290  -3.339 -14.726  1.00  0.400          H  
ATOM   7336  N   LYS B 469     -44.354  -2.271 -16.508  1.00  0.220          N  
ATOM   7337  CA  LYS B 469     -44.599  -1.311 -17.566  1.00  0.220          C  
ATOM   7338  C   LYS B 469     -46.077  -0.976 -17.596  1.00  0.200          C  
ATOM   7339  O   LYS B 469     -46.431   0.195 -17.637  1.00  0.190          O  
ATOM   7340  CB  LYS B 469     -44.127  -1.835 -18.917  1.00  0.310          C  
ATOM   7341  CG  LYS B 469     -42.610  -1.838 -19.078  1.00  0.310          C  
ATOM   7342  CD  LYS B 469     -42.146  -2.549 -20.352  1.00  0.310          C  
ATOM   7343  CE  LYS B 469     -42.555  -1.806 -21.623  1.00  0.310          C  
ATOM   7344  NZ  LYS B 469     -41.991  -2.445 -22.848  1.00  0.310          N  
ATOM   7345  H   LYS B 469     -43.979  -3.195 -16.732  1.00  0.260          H  
ATOM   7346  HA  LYS B 469     -44.049  -0.400 -17.348  1.00  0.260          H  
ATOM   7347 1HB  LYS B 469     -44.486  -2.851 -19.060  1.00  0.370          H  
ATOM   7348 2HB  LYS B 469     -44.556  -1.222 -19.688  1.00  0.370          H  
ATOM   7349 1HG  LYS B 469     -42.247  -0.812 -19.088  1.00  0.370          H  
ATOM   7350 2HG  LYS B 469     -42.169  -2.340 -18.224  1.00  0.370          H  
ATOM   7351 1HD  LYS B 469     -41.058  -2.627 -20.325  1.00  0.370          H  
ATOM   7352 2HD  LYS B 469     -42.561  -3.557 -20.375  1.00  0.370          H  
ATOM   7353 1HE  LYS B 469     -43.636  -1.809 -21.710  1.00  0.370          H  
ATOM   7354 2HE  LYS B 469     -42.203  -0.774 -21.564  1.00  0.370          H  
ATOM   7355 1HZ  LYS B 469     -42.284  -1.928 -23.665  1.00  0.370          H  
ATOM   7356 2HZ  LYS B 469     -40.983  -2.442 -22.793  1.00  0.370          H  
ATOM   7357 3HZ  LYS B 469     -42.323  -3.398 -22.919  1.00  0.370          H  
ATOM   7358  N   ARG B 470     -46.950  -1.985 -17.480  1.00  0.210          N  
ATOM   7359  CA  ARG B 470     -48.386  -1.722 -17.438  1.00  0.210          C  
ATOM   7360  C   ARG B 470     -48.756  -0.844 -16.229  1.00  0.200          C  
ATOM   7361  O   ARG B 470     -49.558   0.092 -16.374  1.00  0.220          O  
ATOM   7362  CB  ARG B 470     -49.169  -3.021 -17.347  1.00  0.290          C  
ATOM   7363  CG  ARG B 470     -49.180  -3.902 -18.586  1.00  0.290          C  
ATOM   7364  CD  ARG B 470     -49.825  -5.195 -18.262  1.00  0.290          C  
ATOM   7365  NE  ARG B 470     -49.854  -6.118 -19.364  1.00  0.290          N  
ATOM   7366  CZ  ARG B 470     -50.076  -7.452 -19.245  1.00  0.290          C  
ATOM   7367  NH1 ARG B 470     -50.260  -8.016 -18.053  1.00  0.290          N  
ATOM   7368  NH2 ARG B 470     -50.111  -8.203 -20.338  1.00  0.290          N  
ATOM   7369  H   ARG B 470     -46.600  -2.949 -17.491  1.00  0.250          H  
ATOM   7370  HA  ARG B 470     -48.668  -1.202 -18.350  1.00  0.250          H  
ATOM   7371 1HB  ARG B 470     -48.779  -3.616 -16.539  1.00  0.350          H  
ATOM   7372 2HB  ARG B 470     -50.204  -2.795 -17.101  1.00  0.350          H  
ATOM   7373 1HG  ARG B 470     -49.742  -3.416 -19.380  1.00  0.350          H  
ATOM   7374 2HG  ARG B 470     -48.164  -4.088 -18.918  1.00  0.350          H  
ATOM   7375 1HD  ARG B 470     -49.276  -5.652 -17.465  1.00  0.350          H  
ATOM   7376 2HD  ARG B 470     -50.849  -5.017 -17.937  1.00  0.350          H  
ATOM   7377  HE  ARG B 470     -49.724  -5.743 -20.295  1.00  0.350          H  
ATOM   7378 1HH1 ARG B 470     -50.218  -7.464 -17.178  1.00  0.350          H  
ATOM   7379 2HH1 ARG B 470     -50.437  -9.007 -17.992  1.00  0.350          H  
ATOM   7380 1HH2 ARG B 470     -49.974  -7.781 -21.247  1.00  0.350          H  
ATOM   7381 2HH2 ARG B 470     -50.276  -9.196 -20.267  1.00  0.350          H  
ATOM   7382  N   ASP B 471     -48.152  -1.122 -15.041  1.00  0.190          N  
ATOM   7383  CA  ASP B 471     -48.431  -0.339 -13.828  1.00  0.220          C  
ATOM   7384  C   ASP B 471     -48.047   1.127 -14.080  1.00  0.170          C  
ATOM   7385  O   ASP B 471     -48.784   2.048 -13.699  1.00  0.140          O  
ATOM   7386  CB  ASP B 471     -47.590  -0.791 -12.585  1.00  0.300          C  
ATOM   7387  CG  ASP B 471     -47.866  -2.182 -11.808  1.00  0.300          C  
ATOM   7388  OD1 ASP B 471     -48.871  -2.829 -12.088  1.00  0.300          O  
ATOM   7389  OD2 ASP B 471     -47.046  -2.535 -10.880  1.00  0.300          O  
ATOM   7390  H   ASP B 471     -47.531  -1.931 -14.989  1.00  0.230          H  
ATOM   7391  HA  ASP B 471     -49.493  -0.397 -13.597  1.00  0.260          H  
ATOM   7392 1HB  ASP B 471     -46.562  -0.803 -12.890  1.00  0.360          H  
ATOM   7393 2HB  ASP B 471     -47.697  -0.023 -11.838  1.00  0.360          H  
ATOM   7394  N   HIS B 472     -46.886   1.318 -14.731  1.00  0.190          N  
ATOM   7395  CA  HIS B 472     -46.327   2.618 -15.103  1.00  0.220          C  
ATOM   7396  C   HIS B 472     -47.215   3.347 -16.081  1.00  0.220          C  
ATOM   7397  O   HIS B 472     -47.576   4.505 -15.878  1.00  0.230          O  
ATOM   7398  CB  HIS B 472     -44.943   2.452 -15.721  1.00  0.300          C  
ATOM   7399  CG  HIS B 472     -44.327   3.707 -16.220  1.00  0.300          C  
ATOM   7400  ND1 HIS B 472     -43.777   4.649 -15.395  1.00  0.300          N  
ATOM   7401  CD2 HIS B 472     -44.169   4.169 -17.485  1.00  0.300          C  
ATOM   7402  CE1 HIS B 472     -43.289   5.639 -16.131  1.00  0.300          C  
ATOM   7403  NE2 HIS B 472     -43.513   5.370 -17.406  1.00  0.300          N  
ATOM   7404  H   HIS B 472     -46.321   0.489 -14.943  1.00  0.230          H  
ATOM   7405  HA  HIS B 472     -46.228   3.238 -14.214  1.00  0.260          H  
ATOM   7406 1HB  HIS B 472     -44.276   2.008 -14.983  1.00  0.360          H  
ATOM   7407 2HB  HIS B 472     -44.993   1.770 -16.547  1.00  0.360          H  
ATOM   7408  HD2 HIS B 472     -44.484   3.671 -18.392  1.00  0.360          H  
ATOM   7409  HE1 HIS B 472     -42.786   6.501 -15.756  1.00  0.360          H  
ATOM   7410  HE2 HIS B 472     -43.232   5.955 -18.232  1.00  0.360          H  
ATOM   7411  N   PHE B 473     -47.610   2.668 -17.149  1.00  0.200          N  
ATOM   7412  CA  PHE B 473     -48.420   3.277 -18.177  1.00  0.210          C  
ATOM   7413  C   PHE B 473     -49.696   3.807 -17.561  1.00  0.220          C  
ATOM   7414  O   PHE B 473     -50.134   4.908 -17.902  1.00  0.230          O  
ATOM   7415  CB  PHE B 473     -48.768   2.248 -19.254  1.00  0.290          C  
ATOM   7416  CG  PHE B 473     -47.590   1.742 -20.088  1.00  0.290          C  
ATOM   7417  CD1 PHE B 473     -47.668   0.488 -20.684  1.00  0.290          C  
ATOM   7418  CD2 PHE B 473     -46.413   2.477 -20.269  1.00  0.290          C  
ATOM   7419  CE1 PHE B 473     -46.626  -0.008 -21.429  1.00  0.290          C  
ATOM   7420  CE2 PHE B 473     -45.376   1.974 -21.012  1.00  0.290          C  
ATOM   7421  CZ  PHE B 473     -45.483   0.738 -21.593  1.00  0.290          C  
ATOM   7422  H   PHE B 473     -47.291   1.709 -17.274  1.00  0.240          H  
ATOM   7423  HA  PHE B 473     -47.887   4.121 -18.605  1.00  0.250          H  
ATOM   7424 1HB  PHE B 473     -49.227   1.384 -18.772  1.00  0.350          H  
ATOM   7425 2HB  PHE B 473     -49.506   2.670 -19.931  1.00  0.350          H  
ATOM   7426  HD1 PHE B 473     -48.571  -0.106 -20.556  1.00  0.350          H  
ATOM   7427  HD2 PHE B 473     -46.297   3.455 -19.828  1.00  0.350          H  
ATOM   7428  HE1 PHE B 473     -46.707  -0.992 -21.890  1.00  0.350          H  
ATOM   7429  HE2 PHE B 473     -44.465   2.560 -21.142  1.00  0.350          H  
ATOM   7430  HZ  PHE B 473     -44.662   0.353 -22.182  1.00  0.350          H  
ATOM   7431  N   ASP B 474     -50.292   3.040 -16.642  1.00  0.220          N  
ATOM   7432  CA  ASP B 474     -51.518   3.447 -15.973  1.00  0.220          C  
ATOM   7433  C   ASP B 474     -51.244   4.731 -15.154  1.00  0.250          C  
ATOM   7434  O   ASP B 474     -52.012   5.687 -15.248  1.00  0.270          O  
ATOM   7435  CB  ASP B 474     -52.006   2.256 -15.130  1.00  0.310          C  
ATOM   7436  CG  ASP B 474     -53.426   2.307 -14.548  1.00  0.310          C  
ATOM   7437  OD1 ASP B 474     -54.374   2.491 -15.282  1.00  0.310          O  
ATOM   7438  OD2 ASP B 474     -53.536   2.103 -13.361  1.00  0.310          O  
ATOM   7439  H   ASP B 474     -49.904   2.112 -16.434  1.00  0.260          H  
ATOM   7440  HA  ASP B 474     -52.271   3.668 -16.727  1.00  0.260          H  
ATOM   7441 1HB  ASP B 474     -51.920   1.350 -15.733  1.00  0.370          H  
ATOM   7442 2HB  ASP B 474     -51.314   2.126 -14.297  1.00  0.370          H  
ATOM   7443  N   PHE B 475     -50.118   4.782 -14.419  1.00  0.230          N  
ATOM   7444  CA  PHE B 475     -49.710   5.971 -13.648  1.00  0.240          C  
ATOM   7445  C   PHE B 475     -49.567   7.212 -14.530  1.00  0.240          C  
ATOM   7446  O   PHE B 475     -50.130   8.279 -14.238  1.00  0.260          O  
ATOM   7447  CB  PHE B 475     -48.403   5.653 -12.900  1.00  0.330          C  
ATOM   7448  CG  PHE B 475     -47.700   6.774 -12.169  1.00  0.330          C  
ATOM   7449  CD1 PHE B 475     -48.278   7.394 -11.089  1.00  0.330          C  
ATOM   7450  CD2 PHE B 475     -46.396   7.135 -12.518  1.00  0.330          C  
ATOM   7451  CE1 PHE B 475     -47.615   8.346 -10.373  1.00  0.330          C  
ATOM   7452  CE2 PHE B 475     -45.725   8.097 -11.791  1.00  0.330          C  
ATOM   7453  CZ  PHE B 475     -46.351   8.693 -10.714  1.00  0.330          C  
ATOM   7454  H   PHE B 475     -49.550   3.929 -14.344  1.00  0.280          H  
ATOM   7455  HA  PHE B 475     -50.489   6.181 -12.920  1.00  0.290          H  
ATOM   7456 1HB  PHE B 475     -48.592   4.851 -12.196  1.00  0.400          H  
ATOM   7457 2HB  PHE B 475     -47.698   5.255 -13.604  1.00  0.400          H  
ATOM   7458  HD1 PHE B 475     -49.278   7.111 -10.807  1.00  0.400          H  
ATOM   7459  HD2 PHE B 475     -45.903   6.642 -13.364  1.00  0.400          H  
ATOM   7460  HE1 PHE B 475     -48.096   8.820  -9.522  1.00  0.400          H  
ATOM   7461  HE2 PHE B 475     -44.700   8.380 -12.057  1.00  0.400          H  
ATOM   7462  HZ  PHE B 475     -45.840   9.435 -10.128  1.00  0.400          H  
ATOM   7463  N   VAL B 476     -48.832   7.059 -15.619  1.00  0.230          N  
ATOM   7464  CA  VAL B 476     -48.623   8.131 -16.569  1.00  0.230          C  
ATOM   7465  C   VAL B 476     -49.921   8.586 -17.205  1.00  0.240          C  
ATOM   7466  O   VAL B 476     -50.147   9.792 -17.353  1.00  0.250          O  
ATOM   7467  CB  VAL B 476     -47.602   7.698 -17.619  1.00  0.320          C  
ATOM   7468  CG1 VAL B 476     -47.552   8.700 -18.765  1.00  0.320          C  
ATOM   7469  CG2 VAL B 476     -46.250   7.600 -16.918  1.00  0.320          C  
ATOM   7470  H   VAL B 476     -48.407   6.142 -15.782  1.00  0.280          H  
ATOM   7471  HA  VAL B 476     -48.202   8.974 -16.029  1.00  0.280          H  
ATOM   7472  HB  VAL B 476     -47.873   6.723 -18.031  1.00  0.390          H  
ATOM   7473 1HG1 VAL B 476     -46.801   8.385 -19.487  1.00  0.390          H  
ATOM   7474 2HG1 VAL B 476     -48.516   8.744 -19.257  1.00  0.390          H  
ATOM   7475 3HG1 VAL B 476     -47.318   9.658 -18.407  1.00  0.390          H  
ATOM   7476 1HG2 VAL B 476     -45.499   7.291 -17.637  1.00  0.390          H  
ATOM   7477 2HG2 VAL B 476     -45.983   8.559 -16.500  1.00  0.390          H  
ATOM   7478 3HG2 VAL B 476     -46.305   6.866 -16.113  1.00  0.390          H  
ATOM   7479  N   THR B 477     -50.763   7.633 -17.592  1.00  0.250          N  
ATOM   7480  CA  THR B 477     -52.037   7.939 -18.196  1.00  0.260          C  
ATOM   7481  C   THR B 477     -52.875   8.766 -17.234  1.00  0.260          C  
ATOM   7482  O   THR B 477     -53.405   9.803 -17.626  1.00  0.280          O  
ATOM   7483  CB  THR B 477     -52.791   6.648 -18.584  1.00  0.360          C  
ATOM   7484  OG1 THR B 477     -52.019   5.918 -19.552  1.00  0.360          O  
ATOM   7485  CG2 THR B 477     -54.147   6.994 -19.176  1.00  0.360          C  
ATOM   7486  H   THR B 477     -50.503   6.655 -17.481  1.00  0.300          H  
ATOM   7487  HA  THR B 477     -51.865   8.522 -19.097  1.00  0.310          H  
ATOM   7488  HB  THR B 477     -52.929   6.026 -17.702  1.00  0.430          H  
ATOM   7489  HG1 THR B 477     -51.223   5.551 -19.108  1.00  0.430          H  
ATOM   7490 1HG2 THR B 477     -54.665   6.078 -19.449  1.00  0.430          H  
ATOM   7491 2HG2 THR B 477     -54.744   7.532 -18.447  1.00  0.430          H  
ATOM   7492 3HG2 THR B 477     -54.014   7.613 -20.060  1.00  0.430          H  
ATOM   7493  N   LYS B 478     -52.950   8.365 -15.957  1.00  0.250          N  
ATOM   7494  CA  LYS B 478     -53.770   9.111 -15.006  1.00  0.240          C  
ATOM   7495  C   LYS B 478     -53.304  10.553 -14.888  1.00  0.230          C  
ATOM   7496  O   LYS B 478     -54.122  11.468 -14.815  1.00  0.250          O  
ATOM   7497  CB  LYS B 478     -53.737   8.449 -13.636  1.00  0.340          C  
ATOM   7498  CG  LYS B 478     -54.450   7.139 -13.615  1.00  0.340          C  
ATOM   7499  CD  LYS B 478     -54.395   6.489 -12.274  1.00  0.340          C  
ATOM   7500  CE  LYS B 478     -54.718   5.029 -12.391  1.00  0.340          C  
ATOM   7501  NZ  LYS B 478     -56.061   4.763 -12.960  1.00  0.340          N  
ATOM   7502  H   LYS B 478     -52.485   7.497 -15.671  1.00  0.300          H  
ATOM   7503  HA  LYS B 478     -54.799   9.118 -15.371  1.00  0.290          H  
ATOM   7504 1HB  LYS B 478     -52.697   8.272 -13.345  1.00  0.410          H  
ATOM   7505 2HB  LYS B 478     -54.185   9.108 -12.893  1.00  0.410          H  
ATOM   7506 1HG  LYS B 478     -55.494   7.333 -13.865  1.00  0.410          H  
ATOM   7507 2HG  LYS B 478     -54.052   6.479 -14.361  1.00  0.410          H  
ATOM   7508 1HD  LYS B 478     -53.407   6.613 -11.826  1.00  0.410          H  
ATOM   7509 2HD  LYS B 478     -55.132   6.939 -11.634  1.00  0.410          H  
ATOM   7510 1HE  LYS B 478     -53.971   4.578 -13.027  1.00  0.410          H  
ATOM   7511 2HE  LYS B 478     -54.660   4.574 -11.408  1.00  0.410          H  
ATOM   7512 1HZ  LYS B 478     -56.180   3.753 -13.015  1.00  0.410          H  
ATOM   7513 2HZ  LYS B 478     -56.773   5.160 -12.371  1.00  0.410          H  
ATOM   7514 3HZ  LYS B 478     -56.125   5.154 -13.887  1.00  0.410          H  
ATOM   7515  N   MET B 479     -51.988  10.785 -14.882  1.00  0.220          N  
ATOM   7516  CA  MET B 479     -51.523  12.166 -14.833  1.00  0.220          C  
ATOM   7517  C   MET B 479     -51.911  12.926 -16.115  1.00  0.230          C  
ATOM   7518  O   MET B 479     -52.422  14.055 -16.048  1.00  0.250          O  
ATOM   7519  CB  MET B 479     -50.013  12.204 -14.608  1.00  0.310          C  
ATOM   7520  CG  MET B 479     -49.589  11.784 -13.225  1.00  0.310          C  
ATOM   7521  SD  MET B 479     -47.840  12.059 -12.866  1.00  0.310          S  
ATOM   7522  CE  MET B 479     -47.090  10.750 -13.817  1.00  0.310          C  
ATOM   7523  H   MET B 479     -51.333   9.993 -14.870  1.00  0.260          H  
ATOM   7524  HA  MET B 479     -52.010  12.662 -13.996  1.00  0.260          H  
ATOM   7525 1HB  MET B 479     -49.557  11.517 -15.310  1.00  0.370          H  
ATOM   7526 2HB  MET B 479     -49.621  13.188 -14.802  1.00  0.370          H  
ATOM   7527 1HG  MET B 479     -50.179  12.333 -12.506  1.00  0.370          H  
ATOM   7528 2HG  MET B 479     -49.801  10.719 -13.099  1.00  0.370          H  
ATOM   7529 1HE  MET B 479     -46.023  10.773 -13.661  1.00  0.370          H  
ATOM   7530 2HE  MET B 479     -47.488   9.789 -13.487  1.00  0.370          H  
ATOM   7531 3HE  MET B 479     -47.304  10.884 -14.867  1.00  0.370          H  
ATOM   7532  N   ARG B 480     -51.742  12.287 -17.283  1.00  0.240          N  
ATOM   7533  CA  ARG B 480     -52.088  12.912 -18.564  1.00  0.250          C  
ATOM   7534  C   ARG B 480     -53.577  13.250 -18.669  1.00  0.260          C  
ATOM   7535  O   ARG B 480     -53.951  14.319 -19.165  1.00  0.270          O  
ATOM   7536  CB  ARG B 480     -51.679  12.019 -19.723  1.00  0.350          C  
ATOM   7537  CG  ARG B 480     -50.184  11.952 -19.956  1.00  0.350          C  
ATOM   7538  CD  ARG B 480     -49.822  10.993 -21.015  1.00  0.350          C  
ATOM   7539  NE  ARG B 480     -48.390  11.033 -21.274  1.00  0.350          N  
ATOM   7540  CZ  ARG B 480     -47.673  10.118 -21.942  1.00  0.350          C  
ATOM   7541  NH1 ARG B 480     -48.244   9.031 -22.437  1.00  0.350          N  
ATOM   7542  NH2 ARG B 480     -46.373  10.325 -22.094  1.00  0.350          N  
ATOM   7543  H   ARG B 480     -51.311  11.357 -17.283  1.00  0.290          H  
ATOM   7544  HA  ARG B 480     -51.521  13.838 -18.646  1.00  0.300          H  
ATOM   7545 1HB  ARG B 480     -52.028  11.008 -19.538  1.00  0.420          H  
ATOM   7546 2HB  ARG B 480     -52.149  12.370 -20.638  1.00  0.420          H  
ATOM   7547 1HG  ARG B 480     -49.815  12.939 -20.236  1.00  0.420          H  
ATOM   7548 2HG  ARG B 480     -49.694  11.638 -19.041  1.00  0.420          H  
ATOM   7549 1HD  ARG B 480     -50.093   9.990 -20.689  1.00  0.420          H  
ATOM   7550 2HD  ARG B 480     -50.349  11.240 -21.935  1.00  0.420          H  
ATOM   7551  HE  ARG B 480     -47.883  11.842 -20.939  1.00  0.420          H  
ATOM   7552 1HH1 ARG B 480     -49.235   8.877 -22.317  1.00  0.420          H  
ATOM   7553 2HH1 ARG B 480     -47.690   8.351 -22.938  1.00  0.420          H  
ATOM   7554 1HH2 ARG B 480     -45.935  11.185 -21.702  1.00  0.420          H  
ATOM   7555 2HH2 ARG B 480     -45.803   9.656 -22.587  1.00  0.420          H  
ATOM   7556  N   GLU B 481     -54.429  12.386 -18.128  1.00  0.270          N  
ATOM   7557  CA  GLU B 481     -55.876  12.574 -18.130  1.00  0.280          C  
ATOM   7558  C   GLU B 481     -56.310  13.820 -17.359  1.00  0.280          C  
ATOM   7559  O   GLU B 481     -57.432  14.297 -17.541  1.00  0.310          O  
ATOM   7560  CB  GLU B 481     -56.605  11.346 -17.564  1.00  0.390          C  
ATOM   7561  CG  GLU B 481     -56.608  10.109 -18.473  1.00  0.390          C  
ATOM   7562  CD  GLU B 481     -57.250   8.904 -17.822  1.00  0.390          C  
ATOM   7563  OE1 GLU B 481     -57.543   8.965 -16.650  1.00  0.390          O  
ATOM   7564  OE2 GLU B 481     -57.447   7.924 -18.502  1.00  0.390          O  
ATOM   7565  H   GLU B 481     -54.050  11.511 -17.755  1.00  0.320          H  
ATOM   7566  HA  GLU B 481     -56.194  12.697 -19.163  1.00  0.340          H  
ATOM   7567 1HB  GLU B 481     -56.132  11.060 -16.622  1.00  0.470          H  
ATOM   7568 2HB  GLU B 481     -57.638  11.606 -17.343  1.00  0.470          H  
ATOM   7569 1HG  GLU B 481     -57.162  10.349 -19.378  1.00  0.470          H  
ATOM   7570 2HG  GLU B 481     -55.595   9.872 -18.763  1.00  0.470          H  
ATOM   7571  N   ARG B 482     -55.459  14.324 -16.457  1.00  0.290          N  
ATOM   7572  CA  ARG B 482     -55.796  15.483 -15.658  1.00  0.280          C  
ATOM   7573  C   ARG B 482     -55.102  16.727 -16.213  1.00  0.280          C  
ATOM   7574  O   ARG B 482     -55.105  17.786 -15.578  1.00  0.280          O  
ATOM   7575  CB  ARG B 482     -55.406  15.274 -14.208  1.00  0.400          C  
ATOM   7576  CG  ARG B 482     -56.131  14.119 -13.516  1.00  0.400          C  
ATOM   7577  CD  ARG B 482     -55.745  14.022 -12.099  1.00  0.400          C  
ATOM   7578  NE  ARG B 482     -56.322  15.119 -11.304  1.00  0.400          N  
ATOM   7579  CZ  ARG B 482     -57.508  15.071 -10.633  1.00  0.400          C  
ATOM   7580  NH1 ARG B 482     -58.238  13.965 -10.607  1.00  0.400          N  
ATOM   7581  NH2 ARG B 482     -57.927  16.139  -9.981  1.00  0.400          N  
ATOM   7582  H   ARG B 482     -54.510  13.955 -16.366  1.00  0.350          H  
ATOM   7583  HA  ARG B 482     -56.873  15.638 -15.703  1.00  0.340          H  
ATOM   7584 1HB  ARG B 482     -54.334  15.068 -14.156  1.00  0.480          H  
ATOM   7585 2HB  ARG B 482     -55.596  16.183 -13.642  1.00  0.480          H  
ATOM   7586 1HG  ARG B 482     -57.206  14.275 -13.579  1.00  0.480          H  
ATOM   7587 2HG  ARG B 482     -55.873  13.181 -14.011  1.00  0.480          H  
ATOM   7588 1HD  ARG B 482     -56.087  13.078 -11.701  1.00  0.480          H  
ATOM   7589 2HD  ARG B 482     -54.663  14.067 -12.017  1.00  0.480          H  
ATOM   7590  HE  ARG B 482     -55.807  15.997 -11.273  1.00  0.480          H  
ATOM   7591 1HH1 ARG B 482     -57.937  13.140 -11.090  1.00  0.480          H  
ATOM   7592 2HH1 ARG B 482     -59.105  13.925 -10.042  1.00  0.480          H  
ATOM   7593 1HH2 ARG B 482     -57.375  17.016  -9.998  1.00  0.480          H  
ATOM   7594 2HH2 ARG B 482     -58.803  16.107  -9.462  1.00  0.480          H  
ATOM   7595  N   GLY B 483     -54.508  16.596 -17.406  1.00  0.290          N  
ATOM   7596  CA  GLY B 483     -53.828  17.694 -18.071  1.00  0.290          C  
ATOM   7597  C   GLY B 483     -52.324  17.825 -17.818  1.00  0.270          C  
ATOM   7598  O   GLY B 483     -51.750  18.855 -18.180  1.00  0.260          O  
ATOM   7599  H   GLY B 483     -54.526  15.698 -17.894  1.00  0.350          H  
ATOM   7600 1HA  GLY B 483     -53.987  17.581 -19.144  1.00  0.350          H  
ATOM   7601 2HA  GLY B 483     -54.316  18.625 -17.792  1.00  0.350          H  
ATOM   7602  N   VAL B 484     -51.673  16.828 -17.203  1.00  0.250          N  
ATOM   7603  CA  VAL B 484     -50.240  16.940 -16.953  1.00  0.240          C  
ATOM   7604  C   VAL B 484     -49.423  16.494 -18.157  1.00  0.240          C  
ATOM   7605  O   VAL B 484     -49.625  15.412 -18.710  1.00  0.230          O  
ATOM   7606  CB  VAL B 484     -49.815  16.096 -15.735  1.00  0.340          C  
ATOM   7607  CG1 VAL B 484     -48.293  16.163 -15.539  1.00  0.340          C  
ATOM   7608  CG2 VAL B 484     -50.535  16.580 -14.485  1.00  0.340          C  
ATOM   7609  H   VAL B 484     -52.136  15.959 -16.919  1.00  0.300          H  
ATOM   7610  HA  VAL B 484     -50.004  17.987 -16.744  1.00  0.290          H  
ATOM   7611  HB  VAL B 484     -50.068  15.076 -15.923  1.00  0.410          H  
ATOM   7612 1HG1 VAL B 484     -48.017  15.550 -14.686  1.00  0.410          H  
ATOM   7613 2HG1 VAL B 484     -47.779  15.790 -16.413  1.00  0.410          H  
ATOM   7614 3HG1 VAL B 484     -47.995  17.192 -15.364  1.00  0.410          H  
ATOM   7615 1HG2 VAL B 484     -50.244  15.967 -13.638  1.00  0.410          H  
ATOM   7616 2HG2 VAL B 484     -50.272  17.617 -14.293  1.00  0.410          H  
ATOM   7617 3HG2 VAL B 484     -51.614  16.502 -14.634  1.00  0.410          H  
ATOM   7618  N   ASP B 485     -48.457  17.309 -18.555  1.00  0.230          N  
ATOM   7619  CA  ASP B 485     -47.592  16.941 -19.660  1.00  0.220          C  
ATOM   7620  C   ASP B 485     -46.512  16.009 -19.100  1.00  0.220          C  
ATOM   7621  O   ASP B 485     -45.611  16.451 -18.374  1.00  0.240          O  
ATOM   7622  CB  ASP B 485     -46.953  18.186 -20.281  1.00  0.310          C  
ATOM   7623  CG  ASP B 485     -46.134  17.897 -21.527  1.00  0.310          C  
ATOM   7624  OD1 ASP B 485     -46.161  16.787 -21.981  1.00  0.310          O  
ATOM   7625  OD2 ASP B 485     -45.451  18.799 -22.001  1.00  0.310          O  
ATOM   7626  H   ASP B 485     -48.313  18.208 -18.088  1.00  0.280          H  
ATOM   7627  HA  ASP B 485     -48.170  16.408 -20.415  1.00  0.260          H  
ATOM   7628 1HB  ASP B 485     -47.740  18.896 -20.535  1.00  0.370          H  
ATOM   7629 2HB  ASP B 485     -46.322  18.669 -19.542  1.00  0.370          H  
ATOM   7630  N   VAL B 486     -46.643  14.715 -19.367  1.00  0.200          N  
ATOM   7631  CA  VAL B 486     -45.711  13.760 -18.781  1.00  0.200          C  
ATOM   7632  C   VAL B 486     -44.663  13.359 -19.821  1.00  0.200          C  
ATOM   7633  O   VAL B 486     -44.996  12.784 -20.868  1.00  0.220          O  
ATOM   7634  CB  VAL B 486     -46.434  12.493 -18.279  1.00  0.280          C  
ATOM   7635  CG1 VAL B 486     -45.407  11.585 -17.673  1.00  0.280          C  
ATOM   7636  CG2 VAL B 486     -47.549  12.827 -17.286  1.00  0.280          C  
ATOM   7637  H   VAL B 486     -47.396  14.435 -19.981  1.00  0.240          H  
ATOM   7638  HA  VAL B 486     -45.199  14.227 -17.943  1.00  0.240          H  
ATOM   7639  HB  VAL B 486     -46.871  11.978 -19.117  1.00  0.340          H  
ATOM   7640 1HG1 VAL B 486     -45.851  10.695 -17.312  1.00  0.340          H  
ATOM   7641 2HG1 VAL B 486     -44.660  11.331 -18.413  1.00  0.340          H  
ATOM   7642 3HG1 VAL B 486     -44.939  12.082 -16.850  1.00  0.340          H  
ATOM   7643 1HG2 VAL B 486     -48.029  11.901 -16.978  1.00  0.340          H  
ATOM   7644 2HG2 VAL B 486     -47.146  13.326 -16.425  1.00  0.340          H  
ATOM   7645 3HG2 VAL B 486     -48.288  13.471 -17.756  1.00  0.340          H  
ATOM   7646  N   LEU B 487     -43.397  13.632 -19.511  1.00  0.180          N  
ATOM   7647  CA  LEU B 487     -42.302  13.372 -20.425  1.00  0.180          C  
ATOM   7648  C   LEU B 487     -41.566  12.096 -20.065  1.00  0.150          C  
ATOM   7649  O   LEU B 487     -41.010  11.962 -18.974  1.00  0.330          O  
ATOM   7650  CB  LEU B 487     -41.277  14.505 -20.414  1.00  0.250          C  
ATOM   7651  CG  LEU B 487     -41.762  15.944 -20.627  1.00  0.250          C  
ATOM   7652  CD1 LEU B 487     -40.542  16.856 -20.550  1.00  0.250          C  
ATOM   7653  CD2 LEU B 487     -42.481  16.096 -21.957  1.00  0.250          C  
ATOM   7654  H   LEU B 487     -43.195  14.063 -18.608  1.00  0.220          H  
ATOM   7655  HA  LEU B 487     -42.706  13.255 -21.430  1.00  0.220          H  
ATOM   7656 1HB  LEU B 487     -40.727  14.470 -19.475  1.00  0.300          H  
ATOM   7657 2HB  LEU B 487     -40.593  14.297 -21.221  1.00  0.300          H  
ATOM   7658  HG  LEU B 487     -42.449  16.219 -19.817  1.00  0.300          H  
ATOM   7659 1HD1 LEU B 487     -40.846  17.889 -20.666  1.00  0.300          H  
ATOM   7660 2HD1 LEU B 487     -40.070  16.719 -19.594  1.00  0.300          H  
ATOM   7661 3HD1 LEU B 487     -39.839  16.604 -21.335  1.00  0.300          H  
ATOM   7662 1HD2 LEU B 487     -42.811  17.131 -22.076  1.00  0.300          H  
ATOM   7663 2HD2 LEU B 487     -41.811  15.833 -22.774  1.00  0.300          H  
ATOM   7664 3HD2 LEU B 487     -43.361  15.447 -21.981  1.00  0.300          H  
ATOM   7665  N   GLU B 488     -41.563  11.164 -20.988  1.00  0.260          N  
ATOM   7666  CA  GLU B 488     -40.919   9.872 -20.807  1.00  0.260          C  
ATOM   7667  C   GLU B 488     -39.408   9.956 -21.074  1.00  0.210          C  
ATOM   7668  O   GLU B 488     -39.000  10.327 -22.179  1.00  0.230          O  
ATOM   7669  CB  GLU B 488     -41.615   8.871 -21.732  1.00  0.360          C  
ATOM   7670  CG  GLU B 488     -41.105   7.478 -21.686  1.00  0.360          C  
ATOM   7671  CD  GLU B 488     -41.367   6.804 -20.390  1.00  0.360          C  
ATOM   7672  OE1 GLU B 488     -42.492   6.762 -19.919  1.00  0.360          O  
ATOM   7673  OE2 GLU B 488     -40.407   6.342 -19.845  1.00  0.360          O  
ATOM   7674  H   GLU B 488     -42.050  11.355 -21.853  1.00  0.310          H  
ATOM   7675  HA  GLU B 488     -41.063   9.553 -19.773  1.00  0.310          H  
ATOM   7676 1HB  GLU B 488     -42.676   8.837 -21.483  1.00  0.440          H  
ATOM   7677 2HB  GLU B 488     -41.539   9.219 -22.752  1.00  0.440          H  
ATOM   7678 1HG  GLU B 488     -41.581   6.908 -22.482  1.00  0.440          H  
ATOM   7679 2HG  GLU B 488     -40.043   7.482 -21.879  1.00  0.440          H  
ATOM   7680  N   MET B 489     -38.576   9.572 -20.092  1.00  0.160          N  
ATOM   7681  CA  MET B 489     -37.117   9.631 -20.215  1.00  0.130          C  
ATOM   7682  C   MET B 489     -36.593   8.837 -21.395  1.00  0.120          C  
ATOM   7683  O   MET B 489     -35.602   9.231 -22.008  1.00  0.120          O  
ATOM   7684  CB  MET B 489     -36.426   9.117 -18.956  1.00  0.190          C  
ATOM   7685  CG  MET B 489     -34.883   9.267 -18.970  1.00  0.190          C  
ATOM   7686  SD  MET B 489     -34.060   8.710 -17.455  1.00  0.190          S  
ATOM   7687  CE  MET B 489     -32.316   9.044 -17.848  1.00  0.190          C  
ATOM   7688  H   MET B 489     -38.979   9.295 -19.193  1.00  0.190          H  
ATOM   7689  HA  MET B 489     -36.832  10.670 -20.361  1.00  0.160          H  
ATOM   7690 1HB  MET B 489     -36.827   9.637 -18.083  1.00  0.230          H  
ATOM   7691 2HB  MET B 489     -36.650   8.068 -18.849  1.00  0.230          H  
ATOM   7692 1HG  MET B 489     -34.458   8.718 -19.807  1.00  0.230          H  
ATOM   7693 2HG  MET B 489     -34.655  10.308 -19.101  1.00  0.230          H  
ATOM   7694 1HE  MET B 489     -31.689   8.751 -17.003  1.00  0.230          H  
ATOM   7695 2HE  MET B 489     -32.018   8.481 -18.730  1.00  0.230          H  
ATOM   7696 3HE  MET B 489     -32.183  10.112 -18.040  1.00  0.230          H  
ATOM   7697  N   HIS B 490     -37.228   7.717 -21.724  1.00  0.130          N  
ATOM   7698  CA  HIS B 490     -36.740   6.904 -22.826  1.00  0.140          C  
ATOM   7699  C   HIS B 490     -36.979   7.613 -24.148  1.00  0.170          C  
ATOM   7700  O   HIS B 490     -36.155   7.517 -25.066  1.00  0.190          O  
ATOM   7701  CB  HIS B 490     -37.452   5.558 -22.857  1.00  0.190          C  
ATOM   7702  CG  HIS B 490     -37.143   4.694 -21.698  1.00  0.190          C  
ATOM   7703  ND1 HIS B 490     -35.928   4.090 -21.506  1.00  0.190          N  
ATOM   7704  CD2 HIS B 490     -37.901   4.350 -20.662  1.00  0.190          C  
ATOM   7705  CE1 HIS B 490     -35.971   3.385 -20.387  1.00  0.190          C  
ATOM   7706  NE2 HIS B 490     -37.165   3.535 -19.859  1.00  0.190          N  
ATOM   7707  H   HIS B 490     -38.028   7.405 -21.181  1.00  0.160          H  
ATOM   7708  HA  HIS B 490     -35.669   6.732 -22.715  1.00  0.170          H  
ATOM   7709 1HB  HIS B 490     -38.531   5.717 -22.888  1.00  0.230          H  
ATOM   7710 2HB  HIS B 490     -37.175   5.021 -23.765  1.00  0.230          H  
ATOM   7711  HD2 HIS B 490     -38.911   4.662 -20.501  1.00  0.230          H  
ATOM   7712  HE1 HIS B 490     -35.160   2.792 -19.972  1.00  0.230          H  
ATOM   7713  HE2 HIS B 490     -37.520   3.122 -18.980  1.00  0.230          H  
ATOM   7714  N   ASN B 491     -38.098   8.335 -24.251  1.00  0.200          N  
ATOM   7715  CA  ASN B 491     -38.417   9.040 -25.477  1.00  0.230          C  
ATOM   7716  C   ASN B 491     -37.556  10.288 -25.573  1.00  0.230          C  
ATOM   7717  O   ASN B 491     -37.085  10.631 -26.660  1.00  0.240          O  
ATOM   7718  CB  ASN B 491     -39.889   9.372 -25.550  1.00  0.310          C  
ATOM   7719  CG  ASN B 491     -40.756   8.149 -25.796  1.00  0.310          C  
ATOM   7720  OD1 ASN B 491     -40.321   7.112 -26.326  1.00  0.310          O  
ATOM   7721  ND2 ASN B 491     -42.003   8.262 -25.426  1.00  0.310          N  
ATOM   7722  H   ASN B 491     -38.719   8.408 -23.452  1.00  0.240          H  
ATOM   7723  HA  ASN B 491     -38.167   8.401 -26.324  1.00  0.280          H  
ATOM   7724 1HB  ASN B 491     -40.194   9.846 -24.618  1.00  0.370          H  
ATOM   7725 2HB  ASN B 491     -40.056  10.091 -26.352  1.00  0.370          H  
ATOM   7726 1HD2 ASN B 491     -42.634   7.498 -25.562  1.00  0.370          H  
ATOM   7727 2HD2 ASN B 491     -42.331   9.112 -25.015  1.00  0.370          H  
ATOM   7728  N   LEU B 492     -37.319  10.957 -24.435  1.00  0.210          N  
ATOM   7729  CA  LEU B 492     -36.476  12.138 -24.458  1.00  0.200          C  
ATOM   7730  C   LEU B 492     -35.078  11.706 -24.858  1.00  0.200          C  
ATOM   7731  O   LEU B 492     -34.483  12.306 -25.751  1.00  0.240          O  
ATOM   7732  CB  LEU B 492     -36.444  12.807 -23.078  1.00  0.280          C  
ATOM   7733  CG  LEU B 492     -37.745  13.511 -22.582  1.00  0.280          C  
ATOM   7734  CD1 LEU B 492     -37.581  13.833 -21.120  1.00  0.280          C  
ATOM   7735  CD2 LEU B 492     -37.973  14.809 -23.370  1.00  0.280          C  
ATOM   7736  H   LEU B 492     -37.760  10.650 -23.566  1.00  0.250          H  
ATOM   7737  HA  LEU B 492     -36.850  12.830 -25.207  1.00  0.240          H  
ATOM   7738 1HB  LEU B 492     -36.177  12.051 -22.346  1.00  0.340          H  
ATOM   7739 2HB  LEU B 492     -35.657  13.556 -23.091  1.00  0.340          H  
ATOM   7740  HG  LEU B 492     -38.602  12.844 -22.705  1.00  0.340          H  
ATOM   7741 1HD1 LEU B 492     -38.448  14.325 -20.736  1.00  0.340          H  
ATOM   7742 2HD1 LEU B 492     -37.417  12.920 -20.556  1.00  0.340          H  
ATOM   7743 3HD1 LEU B 492     -36.748  14.475 -21.012  1.00  0.340          H  
ATOM   7744 1HD2 LEU B 492     -38.869  15.300 -23.012  1.00  0.340          H  
ATOM   7745 2HD2 LEU B 492     -37.119  15.474 -23.241  1.00  0.340          H  
ATOM   7746 3HD2 LEU B 492     -38.095  14.586 -24.426  1.00  0.340          H  
ATOM   7747  N   LEU B 493     -34.585  10.598 -24.285  1.00  0.180          N  
ATOM   7748  CA  LEU B 493     -33.250  10.128 -24.605  1.00  0.180          C  
ATOM   7749  C   LEU B 493     -33.160   9.739 -26.069  1.00  0.210          C  
ATOM   7750  O   LEU B 493     -32.150  10.033 -26.713  1.00  0.220          O  
ATOM   7751  CB  LEU B 493     -32.824   8.986 -23.677  1.00  0.250          C  
ATOM   7752  CG  LEU B 493     -31.362   8.441 -23.856  1.00  0.250          C  
ATOM   7753  CD1 LEU B 493     -30.324   9.570 -23.644  1.00  0.250          C  
ATOM   7754  CD2 LEU B 493     -31.127   7.339 -22.827  1.00  0.250          C  
ATOM   7755  H   LEU B 493     -35.105  10.113 -23.551  1.00  0.220          H  
ATOM   7756  HA  LEU B 493     -32.567  10.930 -24.432  1.00  0.220          H  
ATOM   7757 1HB  LEU B 493     -32.929   9.331 -22.647  1.00  0.300          H  
ATOM   7758 2HB  LEU B 493     -33.518   8.157 -23.818  1.00  0.300          H  
ATOM   7759  HG  LEU B 493     -31.231   8.045 -24.863  1.00  0.300          H  
ATOM   7760 1HD1 LEU B 493     -29.328   9.159 -23.764  1.00  0.300          H  
ATOM   7761 2HD1 LEU B 493     -30.454  10.363 -24.375  1.00  0.300          H  
ATOM   7762 3HD1 LEU B 493     -30.426   9.985 -22.638  1.00  0.300          H  
ATOM   7763 1HD2 LEU B 493     -30.127   6.962 -22.935  1.00  0.300          H  
ATOM   7764 2HD2 LEU B 493     -31.250   7.747 -21.823  1.00  0.300          H  
ATOM   7765 3HD2 LEU B 493     -31.842   6.527 -22.976  1.00  0.300          H  
ATOM   7766  N   THR B 494     -34.208   9.095 -26.599  1.00  0.230          N  
ATOM   7767  CA  THR B 494     -34.236   8.690 -27.996  1.00  0.280          C  
ATOM   7768  C   THR B 494     -34.087   9.893 -28.904  1.00  0.330          C  
ATOM   7769  O   THR B 494     -33.285   9.872 -29.832  1.00  0.400          O  
ATOM   7770  CB  THR B 494     -35.559   7.976 -28.342  1.00  0.370          C  
ATOM   7771  OG1 THR B 494     -35.675   6.779 -27.568  1.00  0.370          O  
ATOM   7772  CG2 THR B 494     -35.607   7.628 -29.825  1.00  0.370          C  
ATOM   7773  H   THR B 494     -34.996   8.835 -26.007  1.00  0.280          H  
ATOM   7774  HA  THR B 494     -33.412   8.009 -28.188  1.00  0.340          H  
ATOM   7775  HB  THR B 494     -36.393   8.626 -28.104  1.00  0.450          H  
ATOM   7776  HG1 THR B 494     -35.715   7.010 -26.618  1.00  0.450          H  
ATOM   7777 1HG2 THR B 494     -36.544   7.120 -30.042  1.00  0.450          H  
ATOM   7778 2HG2 THR B 494     -35.540   8.528 -30.435  1.00  0.450          H  
ATOM   7779 3HG2 THR B 494     -34.791   6.989 -30.056  1.00  0.450          H  
ATOM   7780  N   GLU B 495     -34.853  10.953 -28.656  1.00  0.310          N  
ATOM   7781  CA  GLU B 495     -34.735  12.141 -29.492  1.00  0.340          C  
ATOM   7782  C   GLU B 495     -33.356  12.810 -29.356  1.00  0.360          C  
ATOM   7783  O   GLU B 495     -32.780  13.271 -30.336  1.00  0.420          O  
ATOM   7784  CB  GLU B 495     -35.908  13.085 -29.224  1.00  0.460          C  
ATOM   7785  CG  GLU B 495     -37.240  12.518 -29.784  1.00  0.460          C  
ATOM   7786  CD  GLU B 495     -38.493  13.360 -29.555  1.00  0.460          C  
ATOM   7787  OE1 GLU B 495     -38.512  14.210 -28.688  1.00  0.460          O  
ATOM   7788  OE2 GLU B 495     -39.439  13.147 -30.279  1.00  0.460          O  
ATOM   7789  H   GLU B 495     -35.544  10.914 -27.894  1.00  0.370          H  
ATOM   7790  HA  GLU B 495     -34.833  11.823 -30.529  1.00  0.410          H  
ATOM   7791 1HB  GLU B 495     -36.025  13.202 -28.148  1.00  0.560          H  
ATOM   7792 2HB  GLU B 495     -35.715  14.064 -29.657  1.00  0.560          H  
ATOM   7793 1HG  GLU B 495     -37.114  12.372 -30.858  1.00  0.560          H  
ATOM   7794 2HG  GLU B 495     -37.396  11.536 -29.338  1.00  0.560          H  
ATOM   7795  N   ILE B 496     -32.784  12.810 -28.167  1.00  0.320          N  
ATOM   7796  CA  ILE B 496     -31.478  13.423 -27.947  1.00  0.320          C  
ATOM   7797  C   ILE B 496     -30.392  12.774 -28.739  1.00  0.270          C  
ATOM   7798  O   ILE B 496     -29.643  13.466 -29.427  1.00  0.280          O  
ATOM   7799  CB  ILE B 496     -31.129  13.339 -26.489  1.00  0.450          C  
ATOM   7800  CG1 ILE B 496     -32.051  14.197 -25.838  1.00  0.450          C  
ATOM   7801  CG2 ILE B 496     -29.646  13.726 -26.214  1.00  0.450          C  
ATOM   7802  CD1 ILE B 496     -32.125  13.965 -24.527  1.00  0.450          C  
ATOM   7803  H   ILE B 496     -33.311  12.426 -27.376  1.00  0.380          H  
ATOM   7804  HA  ILE B 496     -31.540  14.472 -28.242  1.00  0.380          H  
ATOM   7805  HB  ILE B 496     -31.308  12.330 -26.137  1.00  0.540          H  
ATOM   7806 1HG1 ILE B 496     -31.753  15.232 -25.990  1.00  0.540          H  
ATOM   7807 2HG1 ILE B 496     -33.009  14.071 -26.257  1.00  0.540          H  
ATOM   7808 1HG2 ILE B 496     -29.408  13.673 -25.165  1.00  0.540          H  
ATOM   7809 2HG2 ILE B 496     -28.972  13.050 -26.737  1.00  0.540          H  
ATOM   7810 3HG2 ILE B 496     -29.495  14.735 -26.566  1.00  0.540          H  
ATOM   7811 1HD1 ILE B 496     -32.863  14.612 -24.147  1.00  0.540          H  
ATOM   7812 2HD1 ILE B 496     -32.433  12.986 -24.367  1.00  0.540          H  
ATOM   7813 3HD1 ILE B 496     -31.180  14.115 -24.053  1.00  0.540          H  
ATOM   7814  N   VAL B 497     -30.346  11.446 -28.704  1.00  0.200          N  
ATOM   7815  CA  VAL B 497     -29.316  10.715 -29.422  1.00  0.150          C  
ATOM   7816  C   VAL B 497     -29.442  10.837 -30.949  1.00  0.200          C  
ATOM   7817  O   VAL B 497     -28.579  10.343 -31.670  1.00  0.330          O  
ATOM   7818  CB  VAL B 497     -29.245   9.226 -28.997  1.00  0.230          C  
ATOM   7819  CG1 VAL B 497     -28.928   9.125 -27.507  1.00  0.230          C  
ATOM   7820  CG2 VAL B 497     -30.523   8.505 -29.299  1.00  0.230          C  
ATOM   7821  H   VAL B 497     -31.033  10.953 -28.122  1.00  0.240          H  
ATOM   7822  HA  VAL B 497     -28.360  11.155 -29.139  1.00  0.180          H  
ATOM   7823  HB  VAL B 497     -28.447   8.759 -29.543  1.00  0.280          H  
ATOM   7824 1HG1 VAL B 497     -28.855   8.080 -27.236  1.00  0.280          H  
ATOM   7825 2HG1 VAL B 497     -27.988   9.627 -27.299  1.00  0.280          H  
ATOM   7826 3HG1 VAL B 497     -29.716   9.591 -26.928  1.00  0.280          H  
ATOM   7827 1HG2 VAL B 497     -30.446   7.456 -29.007  1.00  0.280          H  
ATOM   7828 2HG2 VAL B 497     -31.311   8.958 -28.755  1.00  0.280          H  
ATOM   7829 3HG2 VAL B 497     -30.732   8.567 -30.356  1.00  0.280          H  
ATOM   7830  N   GLN B 498     -30.525  11.455 -31.465  1.00  0.200          N  
ATOM   7831  CA  GLN B 498     -30.655  11.646 -32.902  1.00  0.220          C  
ATOM   7832  C   GLN B 498     -29.751  12.797 -33.337  1.00  0.240          C  
ATOM   7833  O   GLN B 498     -29.466  12.960 -34.525  1.00  0.260          O  
ATOM   7834  CB  GLN B 498     -32.110  11.907 -33.312  1.00  0.300          C  
ATOM   7835  CG  GLN B 498     -33.011  10.707 -33.121  1.00  0.300          C  
ATOM   7836  CD  GLN B 498     -34.479  10.972 -33.405  1.00  0.300          C  
ATOM   7837  OE1 GLN B 498     -34.959  12.106 -33.315  1.00  0.300          O  
ATOM   7838  NE2 GLN B 498     -35.206   9.919 -33.755  1.00  0.300          N  
ATOM   7839  H   GLN B 498     -31.235  11.876 -30.859  1.00  0.240          H  
ATOM   7840  HA  GLN B 498     -30.318  10.741 -33.405  1.00  0.260          H  
ATOM   7841 1HB  GLN B 498     -32.508  12.735 -32.732  1.00  0.360          H  
ATOM   7842 2HB  GLN B 498     -32.146  12.196 -34.360  1.00  0.360          H  
ATOM   7843 1HG  GLN B 498     -32.674   9.935 -33.794  1.00  0.360          H  
ATOM   7844 2HG  GLN B 498     -32.913  10.376 -32.108  1.00  0.360          H  
ATOM   7845 1HE2 GLN B 498     -36.181  10.027 -33.953  1.00  0.360          H  
ATOM   7846 2HE2 GLN B 498     -34.784   9.016 -33.819  1.00  0.360          H  
ATOM   7847  N   ASP B 499     -29.324  13.613 -32.365  1.00  0.220          N  
ATOM   7848  CA  ASP B 499     -28.410  14.713 -32.590  1.00  0.210          C  
ATOM   7849  C   ASP B 499     -27.015  14.162 -32.413  1.00  0.220          C  
ATOM   7850  O   ASP B 499     -26.609  13.829 -31.295  1.00  0.240          O  
ATOM   7851  CB  ASP B 499     -28.613  15.890 -31.634  1.00  0.300          C  
ATOM   7852  CG  ASP B 499     -27.606  17.037 -31.952  1.00  0.300          C  
ATOM   7853  OD1 ASP B 499     -26.764  16.815 -32.825  1.00  0.300          O  
ATOM   7854  OD2 ASP B 499     -27.652  18.072 -31.333  1.00  0.300          O  
ATOM   7855  H   ASP B 499     -29.591  13.428 -31.395  1.00  0.260          H  
ATOM   7856  HA  ASP B 499     -28.519  15.069 -33.614  1.00  0.250          H  
ATOM   7857 1HB  ASP B 499     -29.630  16.268 -31.737  1.00  0.360          H  
ATOM   7858 2HB  ASP B 499     -28.495  15.559 -30.607  1.00  0.360          H  
ATOM   7859  N   LYS B 500     -26.253  14.050 -33.490  1.00  0.220          N  
ATOM   7860  CA  LYS B 500     -24.942  13.433 -33.374  1.00  0.230          C  
ATOM   7861  C   LYS B 500     -24.059  14.140 -32.341  1.00  0.210          C  
ATOM   7862  O   LYS B 500     -23.192  13.496 -31.743  1.00  0.220          O  
ATOM   7863  CB  LYS B 500     -24.229  13.421 -34.733  1.00  0.320          C  
ATOM   7864  CG  LYS B 500     -23.806  14.806 -35.261  1.00  0.320          C  
ATOM   7865  CD  LYS B 500     -23.159  14.711 -36.637  1.00  0.320          C  
ATOM   7866  CE  LYS B 500     -22.696  16.082 -37.125  1.00  0.320          C  
ATOM   7867  NZ  LYS B 500     -22.087  16.014 -38.486  1.00  0.320          N  
ATOM   7868  H   LYS B 500     -26.616  14.362 -34.380  1.00  0.260          H  
ATOM   7869  HA  LYS B 500     -25.081  12.402 -33.048  1.00  0.280          H  
ATOM   7870 1HB  LYS B 500     -23.332  12.805 -34.663  1.00  0.380          H  
ATOM   7871 2HB  LYS B 500     -24.881  12.965 -35.476  1.00  0.380          H  
ATOM   7872 1HG  LYS B 500     -24.673  15.465 -35.310  1.00  0.380          H  
ATOM   7873 2HG  LYS B 500     -23.076  15.252 -34.585  1.00  0.380          H  
ATOM   7874 1HD  LYS B 500     -22.298  14.044 -36.584  1.00  0.380          H  
ATOM   7875 2HD  LYS B 500     -23.873  14.300 -37.352  1.00  0.380          H  
ATOM   7876 1HE  LYS B 500     -23.550  16.756 -37.153  1.00  0.380          H  
ATOM   7877 2HE  LYS B 500     -21.958  16.477 -36.426  1.00  0.380          H  
ATOM   7878 1HZ  LYS B 500     -21.795  16.939 -38.771  1.00  0.380          H  
ATOM   7879 2HZ  LYS B 500     -21.285  15.399 -38.469  1.00  0.380          H  
ATOM   7880 3HZ  LYS B 500     -22.767  15.659 -39.144  1.00  0.380          H  
ATOM   7881  N   ASN B 501     -24.283  15.443 -32.093  1.00  0.230          N  
ATOM   7882  CA  ASN B 501     -23.458  16.147 -31.130  1.00  0.240          C  
ATOM   7883  C   ASN B 501     -23.793  15.724 -29.709  1.00  0.240          C  
ATOM   7884  O   ASN B 501     -22.914  15.701 -28.838  1.00  0.250          O  
ATOM   7885  CB  ASN B 501     -23.628  17.635 -31.293  1.00  0.330          C  
ATOM   7886  CG  ASN B 501     -22.984  18.140 -32.549  1.00  0.330          C  
ATOM   7887  OD1 ASN B 501     -22.031  17.553 -33.086  1.00  0.330          O  
ATOM   7888  ND2 ASN B 501     -23.498  19.228 -33.046  1.00  0.330          N  
ATOM   7889  H   ASN B 501     -25.030  15.959 -32.588  1.00  0.280          H  
ATOM   7890  HA  ASN B 501     -22.415  15.886 -31.311  1.00  0.290          H  
ATOM   7891 1HB  ASN B 501     -24.695  17.876 -31.318  1.00  0.400          H  
ATOM   7892 2HB  ASN B 501     -23.195  18.149 -30.437  1.00  0.400          H  
ATOM   7893 1HD2 ASN B 501     -23.126  19.619 -33.885  1.00  0.400          H  
ATOM   7894 2HD2 ASN B 501     -24.275  19.669 -32.591  1.00  0.400          H  
ATOM   7895  N   ALA B 502     -25.064  15.390 -29.472  1.00  0.240          N  
ATOM   7896  CA  ALA B 502     -25.512  14.995 -28.158  1.00  0.240          C  
ATOM   7897  C   ALA B 502     -25.068  13.594 -27.883  1.00  0.220          C  
ATOM   7898  O   ALA B 502     -24.631  13.268 -26.776  1.00  0.210          O  
ATOM   7899  CB  ALA B 502     -26.995  15.066 -28.058  1.00  0.340          C  
ATOM   7900  H   ALA B 502     -25.740  15.370 -30.235  1.00  0.290          H  
ATOM   7901  HA  ALA B 502     -25.058  15.657 -27.430  1.00  0.290          H  
ATOM   7902 1HB  ALA B 502     -27.269  14.779 -27.063  1.00  0.400          H  
ATOM   7903 2HB  ALA B 502     -27.324  16.070 -28.267  1.00  0.400          H  
ATOM   7904 3HB  ALA B 502     -27.432  14.388 -28.781  1.00  0.400          H  
ATOM   7905  N   LEU B 503     -25.174  12.745 -28.906  1.00  0.210          N  
ATOM   7906  CA  LEU B 503     -24.774  11.376 -28.728  1.00  0.190          C  
ATOM   7907  C   LEU B 503     -23.293  11.316 -28.470  1.00  0.190          C  
ATOM   7908  O   LEU B 503     -22.863  10.575 -27.590  1.00  0.170          O  
ATOM   7909  CB  LEU B 503     -25.133  10.509 -29.925  1.00  0.270          C  
ATOM   7910  CG  LEU B 503     -24.711   9.018 -29.816  1.00  0.270          C  
ATOM   7911  CD1 LEU B 503     -25.362   8.341 -28.558  1.00  0.270          C  
ATOM   7912  CD2 LEU B 503     -25.126   8.317 -31.101  1.00  0.270          C  
ATOM   7913  H   LEU B 503     -25.581  13.058 -29.794  1.00  0.250          H  
ATOM   7914  HA  LEU B 503     -25.297  10.999 -27.855  1.00  0.230          H  
ATOM   7915 1HB  LEU B 503     -26.207  10.552 -30.086  1.00  0.330          H  
ATOM   7916 2HB  LEU B 503     -24.644  10.931 -30.807  1.00  0.330          H  
ATOM   7917  HG  LEU B 503     -23.636   8.951 -29.710  1.00  0.330          H  
ATOM   7918 1HD1 LEU B 503     -25.052   7.300 -28.515  1.00  0.330          H  
ATOM   7919 2HD1 LEU B 503     -25.045   8.829 -27.642  1.00  0.330          H  
ATOM   7920 3HD1 LEU B 503     -26.417   8.390 -28.629  1.00  0.330          H  
ATOM   7921 1HD2 LEU B 503     -24.828   7.267 -31.062  1.00  0.330          H  
ATOM   7922 2HD2 LEU B 503     -26.210   8.387 -31.225  1.00  0.330          H  
ATOM   7923 3HD2 LEU B 503     -24.639   8.799 -31.947  1.00  0.330          H  
ATOM   7924  N   LYS B 504     -22.507  12.092 -29.225  1.00  0.220          N  
ATOM   7925  CA  LYS B 504     -21.080  12.124 -29.010  1.00  0.240          C  
ATOM   7926  C   LYS B 504     -20.798  12.560 -27.578  1.00  0.230          C  
ATOM   7927  O   LYS B 504     -20.076  11.875 -26.859  1.00  0.230          O  
ATOM   7928  CB  LYS B 504     -20.397  13.062 -30.002  1.00  0.330          C  
ATOM   7929  CG  LYS B 504     -18.878  13.094 -29.887  1.00  0.330          C  
ATOM   7930  CD  LYS B 504     -18.252  14.009 -30.948  1.00  0.330          C  
ATOM   7931  CE  LYS B 504     -16.713  13.892 -30.989  1.00  0.330          C  
ATOM   7932  NZ  LYS B 504     -16.042  14.390 -29.744  1.00  0.330          N  
ATOM   7933  H   LYS B 504     -22.907  12.654 -29.981  1.00  0.260          H  
ATOM   7934  HA  LYS B 504     -20.681  11.119 -29.145  1.00  0.290          H  
ATOM   7935 1HB  LYS B 504     -20.661  12.765 -31.017  1.00  0.390          H  
ATOM   7936 2HB  LYS B 504     -20.773  14.076 -29.855  1.00  0.390          H  
ATOM   7937 1HG  LYS B 504     -18.605  13.466 -28.898  1.00  0.390          H  
ATOM   7938 2HG  LYS B 504     -18.478  12.084 -29.989  1.00  0.390          H  
ATOM   7939 1HD  LYS B 504     -18.652  13.752 -31.930  1.00  0.390          H  
ATOM   7940 2HD  LYS B 504     -18.521  15.042 -30.729  1.00  0.390          H  
ATOM   7941 1HE  LYS B 504     -16.442  12.847 -31.135  1.00  0.390          H  
ATOM   7942 2HE  LYS B 504     -16.349  14.472 -31.835  1.00  0.390          H  
ATOM   7943 1HZ  LYS B 504     -15.047  14.291 -29.840  1.00  0.390          H  
ATOM   7944 2HZ  LYS B 504     -16.266  15.356 -29.594  1.00  0.390          H  
ATOM   7945 3HZ  LYS B 504     -16.335  13.849 -28.913  1.00  0.390          H  
ATOM   7946  N   TRP B 505     -21.469  13.620 -27.099  1.00  0.240          N  
ATOM   7947  CA  TRP B 505     -21.241  14.076 -25.735  1.00  0.230          C  
ATOM   7948  C   TRP B 505     -21.462  12.936 -24.738  1.00  0.200          C  
ATOM   7949  O   TRP B 505     -20.636  12.728 -23.846  1.00  0.200          O  
ATOM   7950  CB  TRP B 505     -22.155  15.259 -25.416  1.00  0.330          C  
ATOM   7951  CG  TRP B 505     -21.952  15.863 -24.060  1.00  0.330          C  
ATOM   7952  CD1 TRP B 505     -21.032  16.812 -23.760  1.00  0.330          C  
ATOM   7953  CD2 TRP B 505     -22.677  15.607 -22.823  1.00  0.330          C  
ATOM   7954  NE1 TRP B 505     -21.119  17.155 -22.441  1.00  0.330          N  
ATOM   7955  CE2 TRP B 505     -22.124  16.439 -21.856  1.00  0.330          C  
ATOM   7956  CE3 TRP B 505     -23.733  14.759 -22.467  1.00  0.330          C  
ATOM   7957  CZ2 TRP B 505     -22.585  16.457 -20.556  1.00  0.330          C  
ATOM   7958  CZ3 TRP B 505     -24.185  14.789 -21.157  1.00  0.330          C  
ATOM   7959  CH2 TRP B 505     -23.626  15.615 -20.239  1.00  0.330          C  
ATOM   7960  H   TRP B 505     -22.083  14.170 -27.710  1.00  0.290          H  
ATOM   7961  HA  TRP B 505     -20.207  14.408 -25.654  1.00  0.280          H  
ATOM   7962 1HB  TRP B 505     -22.009  16.032 -26.168  1.00  0.390          H  
ATOM   7963 2HB  TRP B 505     -23.189  14.938 -25.491  1.00  0.390          H  
ATOM   7964  HD1 TRP B 505     -20.320  17.234 -24.469  1.00  0.390          H  
ATOM   7965  HE1 TRP B 505     -20.535  17.827 -21.956  1.00  0.390          H  
ATOM   7966  HE3 TRP B 505     -24.183  14.097 -23.195  1.00  0.390          H  
ATOM   7967  HZ2 TRP B 505     -22.146  17.106 -19.795  1.00  0.390          H  
ATOM   7968  HZ3 TRP B 505     -24.993  14.131 -20.863  1.00  0.390          H  
ATOM   7969  HH2 TRP B 505     -24.003  15.602 -19.224  1.00  0.390          H  
ATOM   7970  N   ILE B 506     -22.553  12.175 -24.899  1.00  0.170          N  
ATOM   7971  CA  ILE B 506     -22.809  11.053 -23.999  1.00  0.130          C  
ATOM   7972  C   ILE B 506     -21.768   9.931 -24.152  1.00  0.130          C  
ATOM   7973  O   ILE B 506     -21.185   9.477 -23.164  1.00  0.130          O  
ATOM   7974  CB  ILE B 506     -24.190  10.385 -24.286  1.00  0.200          C  
ATOM   7975  CG1 ILE B 506     -25.357  11.350 -23.946  1.00  0.200          C  
ATOM   7976  CG2 ILE B 506     -24.320   9.039 -23.451  1.00  0.200          C  
ATOM   7977  CD1 ILE B 506     -26.725  10.894 -24.495  1.00  0.200          C  
ATOM   7978  H   ILE B 506     -23.220  12.422 -25.639  1.00  0.200          H  
ATOM   7979  HA  ILE B 506     -22.781  11.417 -22.975  1.00  0.160          H  
ATOM   7980  HB  ILE B 506     -24.261  10.156 -25.351  1.00  0.240          H  
ATOM   7981 1HG1 ILE B 506     -25.427  11.451 -22.862  1.00  0.240          H  
ATOM   7982 2HG1 ILE B 506     -25.136  12.326 -24.374  1.00  0.240          H  
ATOM   7983 1HG2 ILE B 506     -25.266   8.565 -23.661  1.00  0.240          H  
ATOM   7984 2HG2 ILE B 506     -23.533   8.333 -23.705  1.00  0.240          H  
ATOM   7985 3HG2 ILE B 506     -24.259   9.265 -22.382  1.00  0.240          H  
ATOM   7986 1HD1 ILE B 506     -27.488  11.619 -24.234  1.00  0.240          H  
ATOM   7987 2HD1 ILE B 506     -26.663  10.818 -25.581  1.00  0.240          H  
ATOM   7988 3HD1 ILE B 506     -27.003   9.936 -24.084  1.00  0.240          H  
ATOM   7989  N   LEU B 507     -21.519   9.460 -25.378  1.00  0.150          N  
ATOM   7990  CA  LEU B 507     -20.627   8.313 -25.556  1.00  0.140          C  
ATOM   7991  C   LEU B 507     -19.198   8.640 -25.129  1.00  0.190          C  
ATOM   7992  O   LEU B 507     -18.529   7.819 -24.501  1.00  0.200          O  
ATOM   7993  CB  LEU B 507     -20.645   7.801 -27.011  1.00  0.200          C  
ATOM   7994  CG  LEU B 507     -22.019   7.178 -27.552  1.00  0.200          C  
ATOM   7995  CD1 LEU B 507     -21.846   6.801 -29.026  1.00  0.200          C  
ATOM   7996  CD2 LEU B 507     -22.490   5.966 -26.750  1.00  0.200          C  
ATOM   7997  H   LEU B 507     -21.974   9.894 -26.181  1.00  0.180          H  
ATOM   7998  HA  LEU B 507     -20.978   7.515 -24.912  1.00  0.170          H  
ATOM   7999 1HB  LEU B 507     -20.399   8.647 -27.660  1.00  0.240          H  
ATOM   8000 2HB  LEU B 507     -19.864   7.049 -27.120  1.00  0.240          H  
ATOM   8001  HG  LEU B 507     -22.775   7.945 -27.488  1.00  0.240          H  
ATOM   8002 1HD1 LEU B 507     -22.787   6.417 -29.425  1.00  0.240          H  
ATOM   8003 2HD1 LEU B 507     -21.546   7.680 -29.597  1.00  0.240          H  
ATOM   8004 3HD1 LEU B 507     -21.079   6.033 -29.122  1.00  0.240          H  
ATOM   8005 1HD2 LEU B 507     -23.432   5.609 -27.166  1.00  0.240          H  
ATOM   8006 2HD2 LEU B 507     -21.756   5.181 -26.817  1.00  0.240          H  
ATOM   8007 3HD2 LEU B 507     -22.648   6.238 -25.711  1.00  0.240          H  
ATOM   8008  N   ASP B 508     -18.741   9.875 -25.364  1.00  0.230          N  
ATOM   8009  CA  ASP B 508     -17.397  10.311 -24.968  1.00  0.280          C  
ATOM   8010  C   ASP B 508     -17.171  10.273 -23.456  1.00  0.280          C  
ATOM   8011  O   ASP B 508     -16.031  10.393 -22.994  1.00  0.310          O  
ATOM   8012  CB  ASP B 508     -17.068  11.752 -25.417  1.00  0.370          C  
ATOM   8013  CG  ASP B 508     -16.732  11.979 -26.927  1.00  0.370          C  
ATOM   8014  OD1 ASP B 508     -16.579  11.033 -27.664  1.00  0.370          O  
ATOM   8015  OD2 ASP B 508     -16.562  13.141 -27.296  1.00  0.370          O  
ATOM   8016  H   ASP B 508     -19.318  10.539 -25.885  1.00  0.280          H  
ATOM   8017  HA  ASP B 508     -16.677   9.638 -25.433  1.00  0.340          H  
ATOM   8018 1HB  ASP B 508     -17.932  12.382 -25.174  1.00  0.450          H  
ATOM   8019 2HB  ASP B 508     -16.234  12.122 -24.824  1.00  0.450          H  
ATOM   8020  N   ARG B 509     -18.246  10.222 -22.670  1.00  0.240          N  
ATOM   8021  CA  ARG B 509     -18.123  10.189 -21.230  1.00  0.250          C  
ATOM   8022  C   ARG B 509     -18.501   8.819 -20.687  1.00  0.240          C  
ATOM   8023  O   ARG B 509     -17.951   8.379 -19.676  1.00  0.250          O  
ATOM   8024  CB  ARG B 509     -18.996  11.249 -20.581  1.00  0.350          C  
ATOM   8025  CG  ARG B 509     -18.665  12.693 -20.941  1.00  0.350          C  
ATOM   8026  CD  ARG B 509     -17.281  13.083 -20.538  1.00  0.350          C  
ATOM   8027  NE  ARG B 509     -17.079  14.509 -20.680  1.00  0.350          N  
ATOM   8028  CZ  ARG B 509     -15.894  15.145 -20.624  1.00  0.350          C  
ATOM   8029  NH1 ARG B 509     -14.770  14.464 -20.457  1.00  0.350          N  
ATOM   8030  NH2 ARG B 509     -15.866  16.463 -20.738  1.00  0.350          N  
ATOM   8031  H   ARG B 509     -19.175  10.116 -23.080  1.00  0.290          H  
ATOM   8032  HA  ARG B 509     -17.086  10.372 -20.961  1.00  0.300          H  
ATOM   8033 1HB  ARG B 509     -20.025  11.085 -20.890  1.00  0.420          H  
ATOM   8034 2HB  ARG B 509     -18.959  11.151 -19.498  1.00  0.420          H  
ATOM   8035 1HG  ARG B 509     -18.755  12.826 -22.019  1.00  0.420          H  
ATOM   8036 2HG  ARG B 509     -19.366  13.364 -20.436  1.00  0.420          H  
ATOM   8037 1HD  ARG B 509     -17.114  12.815 -19.494  1.00  0.420          H  
ATOM   8038 2HD  ARG B 509     -16.563  12.577 -21.178  1.00  0.420          H  
ATOM   8039  HE  ARG B 509     -17.918  15.080 -20.800  1.00  0.420          H  
ATOM   8040 1HH1 ARG B 509     -14.794  13.454 -20.375  1.00  0.420          H  
ATOM   8041 2HH1 ARG B 509     -13.886  14.949 -20.417  1.00  0.420          H  
ATOM   8042 1HH2 ARG B 509     -16.741  16.979 -20.853  1.00  0.420          H  
ATOM   8043 2HH2 ARG B 509     -14.994  16.960 -20.695  1.00  0.420          H  
ATOM   8044  N   LYS B 510     -19.439   8.144 -21.350  1.00  0.220          N  
ATOM   8045  CA  LYS B 510     -19.932   6.863 -20.892  1.00  0.230          C  
ATOM   8046  C   LYS B 510     -19.050   5.676 -21.321  1.00  0.210          C  
ATOM   8047  O   LYS B 510     -18.948   4.699 -20.576  1.00  0.220          O  
ATOM   8048  CB  LYS B 510     -21.370   6.665 -21.370  1.00  0.320          C  
ATOM   8049  CG  LYS B 510     -22.052   5.446 -20.797  1.00  0.320          C  
ATOM   8050  CD  LYS B 510     -23.507   5.371 -21.216  1.00  0.320          C  
ATOM   8051  CE  LYS B 510     -24.150   4.096 -20.696  1.00  0.320          C  
ATOM   8052  NZ  LYS B 510     -24.169   4.056 -19.214  1.00  0.320          N  
ATOM   8053  H   LYS B 510     -19.892   8.574 -22.155  1.00  0.260          H  
ATOM   8054  HA  LYS B 510     -19.942   6.883 -19.802  1.00  0.280          H  
ATOM   8055 1HB  LYS B 510     -21.958   7.535 -21.120  1.00  0.380          H  
ATOM   8056 2HB  LYS B 510     -21.376   6.587 -22.456  1.00  0.380          H  
ATOM   8057 1HG  LYS B 510     -21.546   4.544 -21.097  1.00  0.380          H  
ATOM   8058 2HG  LYS B 510     -21.995   5.518 -19.714  1.00  0.380          H  
ATOM   8059 1HD  LYS B 510     -24.056   6.239 -20.840  1.00  0.380          H  
ATOM   8060 2HD  LYS B 510     -23.551   5.373 -22.300  1.00  0.380          H  
ATOM   8061 1HE  LYS B 510     -25.167   4.030 -21.064  1.00  0.380          H  
ATOM   8062 2HE  LYS B 510     -23.589   3.250 -21.057  1.00  0.380          H  
ATOM   8063 1HZ  LYS B 510     -24.588   3.192 -18.881  1.00  0.380          H  
ATOM   8064 2HZ  LYS B 510     -23.217   4.109 -18.884  1.00  0.380          H  
ATOM   8065 3HZ  LYS B 510     -24.698   4.838 -18.870  1.00  0.380          H  
ATOM   8066  N   LEU B 511     -18.481   5.711 -22.537  1.00  0.190          N  
ATOM   8067  CA  LEU B 511     -17.702   4.587 -23.068  1.00  0.160          C  
ATOM   8068  C   LEU B 511     -16.211   4.904 -23.204  1.00  0.130          C  
ATOM   8069  O   LEU B 511     -15.760   5.329 -24.279  1.00  0.120          O  
ATOM   8070  CB  LEU B 511     -18.210   4.213 -24.473  1.00  0.240          C  
ATOM   8071  CG  LEU B 511     -19.526   3.393 -24.638  1.00  0.240          C  
ATOM   8072  CD1 LEU B 511     -20.718   4.144 -24.117  1.00  0.240          C  
ATOM   8073  CD2 LEU B 511     -19.691   3.136 -26.077  1.00  0.240          C  
ATOM   8074  H   LEU B 511     -18.595   6.538 -23.122  1.00  0.230          H  
ATOM   8075  HA  LEU B 511     -17.821   3.755 -22.395  1.00  0.190          H  
ATOM   8076 1HB  LEU B 511     -18.341   5.145 -25.030  1.00  0.280          H  
ATOM   8077 2HB  LEU B 511     -17.422   3.642 -24.963  1.00  0.280          H  
ATOM   8078  HG  LEU B 511     -19.456   2.455 -24.119  1.00  0.280          H  
ATOM   8079 1HD1 LEU B 511     -21.620   3.567 -24.279  1.00  0.280          H  
ATOM   8080 2HD1 LEU B 511     -20.602   4.300 -23.086  1.00  0.280          H  
ATOM   8081 3HD1 LEU B 511     -20.798   5.090 -24.622  1.00  0.280          H  
ATOM   8082 1HD2 LEU B 511     -20.580   2.569 -26.251  1.00  0.280          H  
ATOM   8083 2HD2 LEU B 511     -19.758   4.076 -26.608  1.00  0.280          H  
ATOM   8084 3HD2 LEU B 511     -18.837   2.576 -26.428  1.00  0.280          H  
ATOM   8085  N   THR B 512     -15.431   4.668 -22.142  1.00  0.120          N  
ATOM   8086  CA  THR B 512     -14.013   5.035 -22.166  1.00  0.110          C  
ATOM   8087  C   THR B 512     -13.139   3.881 -21.662  1.00  0.100          C  
ATOM   8088  O   THR B 512     -13.634   2.851 -21.173  1.00  0.120          O  
ATOM   8089  CB  THR B 512     -13.723   6.285 -21.301  1.00  0.160          C  
ATOM   8090  OG1 THR B 512     -13.752   5.930 -19.920  1.00  0.160          O  
ATOM   8091  CG2 THR B 512     -14.841   7.338 -21.549  1.00  0.160          C  
ATOM   8092  H   THR B 512     -15.844   4.305 -21.283  1.00  0.140          H  
ATOM   8093  HA  THR B 512     -13.719   5.248 -23.192  1.00  0.130          H  
ATOM   8094  HB  THR B 512     -12.753   6.704 -21.559  1.00  0.190          H  
ATOM   8095  HG1 THR B 512     -13.539   6.713 -19.388  1.00  0.190          H  
ATOM   8096 1HG2 THR B 512     -14.654   8.223 -20.943  1.00  0.190          H  
ATOM   8097 2HG2 THR B 512     -14.853   7.625 -22.603  1.00  0.190          H  
ATOM   8098 3HG2 THR B 512     -15.814   6.935 -21.276  1.00  0.190          H  
ATOM   8099  N   ASP B 513     -11.818   4.096 -21.668  1.00  0.090          N  
ATOM   8100  CA  ASP B 513     -10.845   3.110 -21.179  1.00  0.090          C  
ATOM   8101  C   ASP B 513     -11.129   2.736 -19.726  1.00  0.120          C  
ATOM   8102  O   ASP B 513     -10.770   1.654 -19.248  1.00  0.180          O  
ATOM   8103  CB  ASP B 513      -9.428   3.706 -21.170  1.00  0.130          C  
ATOM   8104  CG  ASP B 513      -8.816   3.970 -22.515  1.00  0.130          C  
ATOM   8105  OD1 ASP B 513      -9.337   3.521 -23.490  1.00  0.130          O  
ATOM   8106  OD2 ASP B 513      -7.827   4.640 -22.573  1.00  0.130          O  
ATOM   8107  H   ASP B 513     -11.467   4.957 -22.070  1.00  0.110          H  
ATOM   8108  HA  ASP B 513     -10.889   2.219 -21.805  1.00  0.110          H  
ATOM   8109 1HB  ASP B 513      -9.436   4.638 -20.602  1.00  0.150          H  
ATOM   8110 2HB  ASP B 513      -8.772   3.032 -20.639  1.00  0.150          H  
ATOM   8111  N   ASP B 514     -11.746   3.674 -19.009  1.00  0.120          N  
ATOM   8112  CA  ASP B 514     -12.062   3.560 -17.604  1.00  0.150          C  
ATOM   8113  C   ASP B 514     -13.450   3.000 -17.287  1.00  0.100          C  
ATOM   8114  O   ASP B 514     -13.758   2.790 -16.112  1.00  0.080          O  
ATOM   8115  CB  ASP B 514     -11.999   4.947 -16.989  1.00  0.200          C  
ATOM   8116  CG  ASP B 514     -10.629   5.602 -16.957  1.00  0.200          C  
ATOM   8117  OD1 ASP B 514      -9.623   4.975 -16.680  1.00  0.200          O  
ATOM   8118  OD2 ASP B 514     -10.592   6.774 -17.282  1.00  0.200          O  
ATOM   8119  H   ASP B 514     -12.056   4.516 -19.488  1.00  0.140          H  
ATOM   8120  HA  ASP B 514     -11.324   2.917 -17.142  1.00  0.180          H  
ATOM   8121 1HB  ASP B 514     -12.674   5.598 -17.532  1.00  0.240          H  
ATOM   8122 2HB  ASP B 514     -12.370   4.891 -16.003  1.00  0.240          H  
ATOM   8123  N   THR B 515     -14.308   2.777 -18.286  1.00  0.110          N  
ATOM   8124  CA  THR B 515     -15.659   2.301 -17.973  1.00  0.100          C  
ATOM   8125  C   THR B 515     -15.981   1.046 -18.750  1.00  0.120          C  
ATOM   8126  O   THR B 515     -16.701   0.163 -18.277  1.00  0.130          O  
ATOM   8127  CB  THR B 515     -16.725   3.347 -18.354  1.00  0.140          C  
ATOM   8128  OG1 THR B 515     -16.698   3.572 -19.773  1.00  0.140          O  
ATOM   8129  CG2 THR B 515     -16.457   4.665 -17.659  1.00  0.140          C  
ATOM   8130  H   THR B 515     -14.040   2.912 -19.260  1.00  0.130          H  
ATOM   8131  HA  THR B 515     -15.730   2.079 -16.913  1.00  0.120          H  
ATOM   8132  HB  THR B 515     -17.708   2.973 -18.073  1.00  0.170          H  
ATOM   8133  HG1 THR B 515     -17.569   3.953 -20.022  1.00  0.170          H  
ATOM   8134 1HG2 THR B 515     -17.225   5.385 -17.952  1.00  0.170          H  
ATOM   8135 2HG2 THR B 515     -16.486   4.515 -16.586  1.00  0.170          H  
ATOM   8136 3HG2 THR B 515     -15.481   5.046 -17.948  1.00  0.170          H  
ATOM   8137  N   VAL B 516     -15.380   0.956 -19.915  1.00  0.140          N  
ATOM   8138  CA  VAL B 516     -15.552  -0.107 -20.877  1.00  0.240          C  
ATOM   8139  C   VAL B 516     -14.304  -0.945 -20.929  1.00  0.190          C  
ATOM   8140  O   VAL B 516     -14.362  -2.167 -20.815  1.00  0.190          O  
ATOM   8141  CB  VAL B 516     -15.922   0.500 -22.250  1.00  0.300          C  
ATOM   8142  CG1 VAL B 516     -15.948  -0.504 -23.303  1.00  0.300          C  
ATOM   8143  CG2 VAL B 516     -17.279   1.067 -22.144  1.00  0.300          C  
ATOM   8144  H   VAL B 516     -14.793   1.738 -20.186  1.00  0.170          H  
ATOM   8145  HA  VAL B 516     -16.379  -0.739 -20.552  1.00  0.290          H  
ATOM   8146  HB  VAL B 516     -15.209   1.279 -22.522  1.00  0.360          H  
ATOM   8147 1HG1 VAL B 516     -16.250  -0.050 -24.217  1.00  0.360          H  
ATOM   8148 2HG1 VAL B 516     -14.961  -0.886 -23.396  1.00  0.360          H  
ATOM   8149 3HG1 VAL B 516     -16.616  -1.281 -23.072  1.00  0.360          H  
ATOM   8150 1HG2 VAL B 516     -17.559   1.494 -23.094  1.00  0.360          H  
ATOM   8151 2HG2 VAL B 516     -17.969   0.292 -21.879  1.00  0.360          H  
ATOM   8152 3HG2 VAL B 516     -17.298   1.819 -21.380  1.00  0.360          H  
ATOM   8153  N   GLY B 517     -13.174  -0.277 -21.061  1.00  0.220          N  
ATOM   8154  CA  GLY B 517     -11.901  -0.953 -21.150  1.00  0.220          C  
ATOM   8155  C   GLY B 517     -11.293  -0.828 -22.533  1.00  0.230          C  
ATOM   8156  O   GLY B 517     -11.984  -0.781 -23.565  1.00  0.250          O  
ATOM   8157  H   GLY B 517     -13.215   0.741 -21.134  1.00  0.260          H  
ATOM   8158 1HA  GLY B 517     -11.217  -0.533 -20.410  1.00  0.260          H  
ATOM   8159 2HA  GLY B 517     -12.027  -2.006 -20.900  1.00  0.260          H  
ATOM   8160  N   VAL B 518      -9.969  -0.865 -22.553  1.00  0.240          N  
ATOM   8161  CA  VAL B 518      -9.207  -0.708 -23.779  1.00  0.230          C  
ATOM   8162  C   VAL B 518      -9.503  -1.797 -24.799  1.00  0.310          C  
ATOM   8163  O   VAL B 518      -9.420  -1.553 -25.999  1.00  0.340          O  
ATOM   8164  CB  VAL B 518      -7.683  -0.667 -23.470  1.00  0.330          C  
ATOM   8165  CG1 VAL B 518      -7.387   0.537 -22.594  1.00  0.330          C  
ATOM   8166  CG2 VAL B 518      -7.205  -1.964 -22.765  1.00  0.330          C  
ATOM   8167  H   VAL B 518      -9.491  -0.946 -21.670  1.00  0.290          H  
ATOM   8168  HA  VAL B 518      -9.481   0.254 -24.219  1.00  0.280          H  
ATOM   8169  HB  VAL B 518      -7.135  -0.543 -24.405  1.00  0.390          H  
ATOM   8170 1HG1 VAL B 518      -6.318   0.597 -22.395  1.00  0.390          H  
ATOM   8171 2HG1 VAL B 518      -7.708   1.437 -23.114  1.00  0.390          H  
ATOM   8172 3HG1 VAL B 518      -7.926   0.450 -21.660  1.00  0.390          H  
ATOM   8173 1HG2 VAL B 518      -6.136  -1.889 -22.566  1.00  0.390          H  
ATOM   8174 2HG2 VAL B 518      -7.732  -2.092 -21.827  1.00  0.390          H  
ATOM   8175 3HG2 VAL B 518      -7.378  -2.830 -23.399  1.00  0.390          H  
ATOM   8176  N   GLY B 519      -9.882  -2.992 -24.331  1.00  0.350          N  
ATOM   8177  CA  GLY B 519     -10.166  -4.076 -25.248  1.00  0.450          C  
ATOM   8178  C   GLY B 519     -11.565  -4.111 -25.833  1.00  0.400          C  
ATOM   8179  O   GLY B 519     -11.873  -4.972 -26.660  1.00  0.470          O  
ATOM   8180  H   GLY B 519      -9.929  -3.162 -23.337  1.00  0.420          H  
ATOM   8181 1HA  GLY B 519      -9.499  -3.951 -26.056  1.00  0.540          H  
ATOM   8182 2HA  GLY B 519      -9.932  -5.029 -24.780  1.00  0.540          H  
ATOM   8183  N   LEU B 520     -12.411  -3.194 -25.404  1.00  0.310          N  
ATOM   8184  CA  LEU B 520     -13.782  -3.155 -25.861  1.00  0.260          C  
ATOM   8185  C   LEU B 520     -14.229  -1.838 -26.496  1.00  0.260          C  
ATOM   8186  O   LEU B 520     -14.995  -1.854 -27.464  1.00  0.260          O  
ATOM   8187  CB  LEU B 520     -14.673  -3.479 -24.673  1.00  0.380          C  
ATOM   8188  CG  LEU B 520     -14.594  -4.842 -24.038  1.00  0.380          C  
ATOM   8189  CD1 LEU B 520     -15.428  -4.777 -22.819  1.00  0.380          C  
ATOM   8190  CD2 LEU B 520     -15.145  -5.925 -24.981  1.00  0.380          C  
ATOM   8191  H   LEU B 520     -12.091  -2.488 -24.742  1.00  0.370          H  
ATOM   8192  HA  LEU B 520     -13.904  -3.923 -26.619  1.00  0.310          H  
ATOM   8193 1HB  LEU B 520     -14.368  -2.828 -23.888  1.00  0.460          H  
ATOM   8194 2HB  LEU B 520     -15.686  -3.280 -24.917  1.00  0.460          H  
ATOM   8195  HG  LEU B 520     -13.568  -5.074 -23.760  1.00  0.460          H  
ATOM   8196 1HD1 LEU B 520     -15.406  -5.715 -22.312  1.00  0.460          H  
ATOM   8197 2HD1 LEU B 520     -15.048  -4.015 -22.160  1.00  0.460          H  
ATOM   8198 3HD1 LEU B 520     -16.427  -4.532 -23.109  1.00  0.460          H  
ATOM   8199 1HD2 LEU B 520     -15.109  -6.891 -24.480  1.00  0.460          H  
ATOM   8200 2HD2 LEU B 520     -16.176  -5.693 -25.243  1.00  0.460          H  
ATOM   8201 3HD2 LEU B 520     -14.546  -5.973 -25.886  1.00  0.460          H  
ATOM   8202  N   LYS B 521     -13.746  -0.691 -26.005  1.00  0.270          N  
ATOM   8203  CA  LYS B 521     -14.315   0.602 -26.416  1.00  0.310          C  
ATOM   8204  C   LYS B 521     -14.523   0.833 -27.907  1.00  0.270          C  
ATOM   8205  O   LYS B 521     -15.541   1.405 -28.289  1.00  0.280          O  
ATOM   8206  CB  LYS B 521     -13.445   1.744 -25.882  1.00  0.420          C  
ATOM   8207  CG  LYS B 521     -12.050   1.827 -26.531  1.00  0.420          C  
ATOM   8208  CD  LYS B 521     -11.225   2.928 -25.970  1.00  0.420          C  
ATOM   8209  CE  LYS B 521      -9.850   2.969 -26.659  1.00  0.420          C  
ATOM   8210  NZ  LYS B 521      -8.996   4.056 -26.127  1.00  0.420          N  
ATOM   8211  H   LYS B 521     -13.064  -0.715 -25.241  1.00  0.320          H  
ATOM   8212  HA  LYS B 521     -15.292   0.697 -25.963  1.00  0.370          H  
ATOM   8213 1HB  LYS B 521     -13.954   2.696 -26.032  1.00  0.500          H  
ATOM   8214 2HB  LYS B 521     -13.301   1.613 -24.804  1.00  0.500          H  
ATOM   8215 1HG  LYS B 521     -11.520   0.878 -26.402  1.00  0.500          H  
ATOM   8216 2HG  LYS B 521     -12.131   2.044 -27.583  1.00  0.500          H  
ATOM   8217 1HD  LYS B 521     -11.733   3.881 -26.114  1.00  0.500          H  
ATOM   8218 2HD  LYS B 521     -11.093   2.761 -24.903  1.00  0.500          H  
ATOM   8219 1HE  LYS B 521      -9.351   2.016 -26.482  1.00  0.500          H  
ATOM   8220 2HE  LYS B 521      -9.981   3.108 -27.733  1.00  0.500          H  
ATOM   8221 1HZ  LYS B 521      -8.094   4.049 -26.566  1.00  0.500          H  
ATOM   8222 2HZ  LYS B 521      -9.433   4.944 -26.273  1.00  0.500          H  
ATOM   8223 3HZ  LYS B 521      -8.894   3.896 -25.122  1.00  0.500          H  
ATOM   8224  N   ASN B 522     -13.648   0.349 -28.777  1.00  0.260          N  
ATOM   8225  CA  ASN B 522     -13.852   0.651 -30.184  1.00  0.230          C  
ATOM   8226  C   ASN B 522     -15.075  -0.060 -30.752  1.00  0.220          C  
ATOM   8227  O   ASN B 522     -15.805   0.497 -31.585  1.00  0.260          O  
ATOM   8228  CB  ASN B 522     -12.624   0.264 -30.979  1.00  0.330          C  
ATOM   8229  CG  ASN B 522     -11.456   1.175 -30.742  1.00  0.330          C  
ATOM   8230  OD1 ASN B 522     -11.595   2.322 -30.298  1.00  0.330          O  
ATOM   8231  ND2 ASN B 522     -10.288   0.673 -31.034  1.00  0.330          N  
ATOM   8232  H   ASN B 522     -12.836  -0.164 -28.460  1.00  0.310          H  
ATOM   8233  HA  ASN B 522     -14.023   1.724 -30.286  1.00  0.280          H  
ATOM   8234 1HB  ASN B 522     -12.333  -0.754 -30.717  1.00  0.400          H  
ATOM   8235 2HB  ASN B 522     -12.866   0.270 -32.041  1.00  0.400          H  
ATOM   8236 1HD2 ASN B 522      -9.460   1.219 -30.907  1.00  0.400          H  
ATOM   8237 2HD2 ASN B 522     -10.221  -0.258 -31.396  1.00  0.400          H  
ATOM   8238  N   GLU B 523     -15.309  -1.290 -30.291  1.00  0.290          N  
ATOM   8239  CA  GLU B 523     -16.389  -2.107 -30.810  1.00  0.240          C  
ATOM   8240  C   GLU B 523     -17.684  -1.780 -30.121  1.00  0.240          C  
ATOM   8241  O   GLU B 523     -18.756  -1.884 -30.720  1.00  0.250          O  
ATOM   8242  CB  GLU B 523     -16.077  -3.585 -30.649  1.00  0.360          C  
ATOM   8243  CG  GLU B 523     -14.917  -4.070 -31.501  1.00  0.360          C  
ATOM   8244  CD  GLU B 523     -14.687  -5.513 -31.321  1.00  0.360          C  
ATOM   8245  OE1 GLU B 523     -15.351  -6.074 -30.477  1.00  0.360          O  
ATOM   8246  OE2 GLU B 523     -13.868  -6.072 -32.010  1.00  0.360          O  
ATOM   8247  H   GLU B 523     -14.736  -1.661 -29.533  1.00  0.350          H  
ATOM   8248  HA  GLU B 523     -16.501  -1.896 -31.872  1.00  0.290          H  
ATOM   8249 1HB  GLU B 523     -15.833  -3.787 -29.603  1.00  0.430          H  
ATOM   8250 2HB  GLU B 523     -16.959  -4.175 -30.900  1.00  0.430          H  
ATOM   8251 1HG  GLU B 523     -15.135  -3.869 -32.550  1.00  0.430          H  
ATOM   8252 2HG  GLU B 523     -14.017  -3.518 -31.229  1.00  0.430          H  
ATOM   8253  N   VAL B 524     -17.586  -1.394 -28.855  1.00  0.240          N  
ATOM   8254  CA  VAL B 524     -18.762  -1.062 -28.078  1.00  0.240          C  
ATOM   8255  C   VAL B 524     -19.320   0.239 -28.651  1.00  0.220          C  
ATOM   8256  O   VAL B 524     -20.533   0.363 -28.839  1.00  0.230          O  
ATOM   8257  CB  VAL B 524     -18.423  -0.956 -26.581  1.00  0.340          C  
ATOM   8258  CG1 VAL B 524     -19.635  -0.491 -25.756  1.00  0.340          C  
ATOM   8259  CG2 VAL B 524     -17.970  -2.291 -26.106  1.00  0.340          C  
ATOM   8260  H   VAL B 524     -16.655  -1.370 -28.429  1.00  0.290          H  
ATOM   8261  HA  VAL B 524     -19.504  -1.849 -28.204  1.00  0.290          H  
ATOM   8262  HB  VAL B 524     -17.625  -0.223 -26.459  1.00  0.400          H  
ATOM   8263 1HG1 VAL B 524     -19.358  -0.415 -24.703  1.00  0.400          H  
ATOM   8264 2HG1 VAL B 524     -19.967   0.450 -26.098  1.00  0.400          H  
ATOM   8265 3HG1 VAL B 524     -20.448  -1.212 -25.864  1.00  0.400          H  
ATOM   8266 1HG2 VAL B 524     -17.697  -2.226 -25.080  1.00  0.400          H  
ATOM   8267 2HG2 VAL B 524     -18.772  -2.991 -26.226  1.00  0.400          H  
ATOM   8268 3HG2 VAL B 524     -17.127  -2.625 -26.679  1.00  0.400          H  
ATOM   8269  N   ARG B 525     -18.433   1.218 -28.919  1.00  0.210          N  
ATOM   8270  CA  ARG B 525     -18.856   2.474 -29.514  1.00  0.220          C  
ATOM   8271  C   ARG B 525     -19.446   2.223 -30.895  1.00  0.220          C  
ATOM   8272  O   ARG B 525     -20.562   2.667 -31.156  1.00  0.230          O  
ATOM   8273  CB  ARG B 525     -17.679   3.443 -29.637  1.00  0.300          C  
ATOM   8274  CG  ARG B 525     -17.148   4.041 -28.308  1.00  0.300          C  
ATOM   8275  CD  ARG B 525     -15.914   4.833 -28.512  1.00  0.300          C  
ATOM   8276  NE  ARG B 525     -15.347   5.339 -27.248  1.00  0.300          N  
ATOM   8277  CZ  ARG B 525     -14.193   6.022 -27.141  1.00  0.300          C  
ATOM   8278  NH1 ARG B 525     -13.467   6.310 -28.208  1.00  0.300          N  
ATOM   8279  NH2 ARG B 525     -13.805   6.398 -25.941  1.00  0.300          N  
ATOM   8280  H   ARG B 525     -17.439   1.090 -28.715  1.00  0.250          H  
ATOM   8281  HA  ARG B 525     -19.625   2.923 -28.890  1.00  0.260          H  
ATOM   8282 1HB  ARG B 525     -16.845   2.930 -30.118  1.00  0.360          H  
ATOM   8283 2HB  ARG B 525     -17.966   4.275 -30.284  1.00  0.360          H  
ATOM   8284 1HG  ARG B 525     -17.894   4.718 -27.904  1.00  0.360          H  
ATOM   8285 2HG  ARG B 525     -16.940   3.261 -27.589  1.00  0.360          H  
ATOM   8286 1HD  ARG B 525     -15.166   4.193 -28.988  1.00  0.360          H  
ATOM   8287 2HD  ARG B 525     -16.135   5.684 -29.156  1.00  0.360          H  
ATOM   8288  HE  ARG B 525     -15.846   5.167 -26.353  1.00  0.360          H  
ATOM   8289 1HH1 ARG B 525     -13.772   6.014 -29.123  1.00  0.360          H  
ATOM   8290 2HH1 ARG B 525     -12.605   6.824 -28.110  1.00  0.360          H  
ATOM   8291 1HH2 ARG B 525     -14.404   6.141 -25.140  1.00  0.360          H  
ATOM   8292 2HH2 ARG B 525     -12.954   6.917 -25.811  1.00  0.360          H  
ATOM   8293  N   SER B 526     -18.765   1.428 -31.747  1.00  0.220          N  
ATOM   8294  CA  SER B 526     -19.275   1.160 -33.092  1.00  0.260          C  
ATOM   8295  C   SER B 526     -20.649   0.508 -33.025  1.00  0.250          C  
ATOM   8296  O   SER B 526     -21.579   0.912 -33.742  1.00  0.280          O  
ATOM   8297  CB  SER B 526     -18.309   0.269 -33.843  1.00  0.350          C  
ATOM   8298  OG  SER B 526     -18.772  -0.013 -35.135  1.00  0.350          O  
ATOM   8299  H   SER B 526     -17.839   1.062 -31.505  1.00  0.260          H  
ATOM   8300  HA  SER B 526     -19.366   2.110 -33.623  1.00  0.310          H  
ATOM   8301 1HB  SER B 526     -17.337   0.758 -33.897  1.00  0.420          H  
ATOM   8302 2HB  SER B 526     -18.174  -0.659 -33.291  1.00  0.420          H  
ATOM   8303  HG  SER B 526     -18.104  -0.574 -35.534  1.00  0.420          H  
ATOM   8304  N   TRP B 527     -20.783  -0.490 -32.146  1.00  0.220          N  
ATOM   8305  CA  TRP B 527     -22.036  -1.171 -31.920  1.00  0.230          C  
ATOM   8306  C   TRP B 527     -23.154  -0.206 -31.612  1.00  0.230          C  
ATOM   8307  O   TRP B 527     -24.181  -0.229 -32.294  1.00  0.270          O  
ATOM   8308  CB  TRP B 527     -21.867  -2.171 -30.770  1.00  0.320          C  
ATOM   8309  CG  TRP B 527     -23.124  -2.689 -30.185  1.00  0.320          C  
ATOM   8310  CD1 TRP B 527     -23.594  -2.355 -28.950  1.00  0.320          C  
ATOM   8311  CD2 TRP B 527     -24.088  -3.585 -30.748  1.00  0.320          C  
ATOM   8312  NE1 TRP B 527     -24.762  -2.986 -28.706  1.00  0.320          N  
ATOM   8313  CE2 TRP B 527     -25.091  -3.745 -29.792  1.00  0.320          C  
ATOM   8314  CE3 TRP B 527     -24.186  -4.256 -31.963  1.00  0.320          C  
ATOM   8315  CZ2 TRP B 527     -26.180  -4.552 -30.010  1.00  0.320          C  
ATOM   8316  CZ3 TRP B 527     -25.277  -5.076 -32.183  1.00  0.320          C  
ATOM   8317  CH2 TRP B 527     -26.252  -5.220 -31.229  1.00  0.320          C  
ATOM   8318  H   TRP B 527     -19.973  -0.803 -31.609  1.00  0.260          H  
ATOM   8319  HA  TRP B 527     -22.293  -1.719 -32.823  1.00  0.280          H  
ATOM   8320 1HB  TRP B 527     -21.272  -3.017 -31.111  1.00  0.380          H  
ATOM   8321 2HB  TRP B 527     -21.311  -1.703 -29.974  1.00  0.380          H  
ATOM   8322  HD1 TRP B 527     -23.090  -1.685 -28.260  1.00  0.380          H  
ATOM   8323  HE1 TRP B 527     -25.297  -2.904 -27.851  1.00  0.380          H  
ATOM   8324  HE3 TRP B 527     -23.419  -4.142 -32.722  1.00  0.380          H  
ATOM   8325  HZ2 TRP B 527     -26.956  -4.682 -29.270  1.00  0.380          H  
ATOM   8326  HZ3 TRP B 527     -25.346  -5.604 -33.132  1.00  0.380          H  
ATOM   8327  HH2 TRP B 527     -27.100  -5.871 -31.429  1.00  0.380          H  
ATOM   8328  N   LEU B 528     -22.975   0.659 -30.602  1.00  0.210          N  
ATOM   8329  CA  LEU B 528     -24.046   1.589 -30.265  1.00  0.200          C  
ATOM   8330  C   LEU B 528     -24.295   2.670 -31.315  1.00  0.210          C  
ATOM   8331  O   LEU B 528     -25.447   2.994 -31.610  1.00  0.210          O  
ATOM   8332  CB  LEU B 528     -23.831   2.244 -28.897  1.00  0.280          C  
ATOM   8333  CG  LEU B 528     -23.987   1.334 -27.632  1.00  0.280          C  
ATOM   8334  CD1 LEU B 528     -23.714   2.187 -26.413  1.00  0.280          C  
ATOM   8335  CD2 LEU B 528     -25.413   0.677 -27.550  1.00  0.280          C  
ATOM   8336  H   LEU B 528     -22.100   0.645 -30.064  1.00  0.250          H  
ATOM   8337  HA  LEU B 528     -24.950   1.015 -30.198  1.00  0.240          H  
ATOM   8338 1HB  LEU B 528     -22.798   2.611 -28.885  1.00  0.340          H  
ATOM   8339 2HB  LEU B 528     -24.465   3.088 -28.799  1.00  0.340          H  
ATOM   8340  HG  LEU B 528     -23.230   0.553 -27.662  1.00  0.340          H  
ATOM   8341 1HD1 LEU B 528     -23.784   1.574 -25.527  1.00  0.340          H  
ATOM   8342 2HD1 LEU B 528     -22.735   2.613 -26.483  1.00  0.340          H  
ATOM   8343 3HD1 LEU B 528     -24.452   2.990 -26.356  1.00  0.340          H  
ATOM   8344 1HD2 LEU B 528     -25.469   0.070 -26.659  1.00  0.340          H  
ATOM   8345 2HD2 LEU B 528     -26.177   1.450 -27.506  1.00  0.340          H  
ATOM   8346 3HD2 LEU B 528     -25.602   0.038 -28.406  1.00  0.340          H  
ATOM   8347  N   GLU B 529     -23.245   3.182 -31.953  1.00  0.220          N  
ATOM   8348  CA  GLU B 529     -23.407   4.221 -32.968  1.00  0.250          C  
ATOM   8349  C   GLU B 529     -24.274   3.720 -34.123  1.00  0.270          C  
ATOM   8350  O   GLU B 529     -25.043   4.482 -34.708  1.00  0.360          O  
ATOM   8351  CB  GLU B 529     -22.049   4.687 -33.503  1.00  0.340          C  
ATOM   8352  CG  GLU B 529     -21.196   5.545 -32.539  1.00  0.340          C  
ATOM   8353  CD  GLU B 529     -19.815   5.780 -33.096  1.00  0.340          C  
ATOM   8354  OE1 GLU B 529     -19.504   5.147 -34.077  1.00  0.340          O  
ATOM   8355  OE2 GLU B 529     -19.079   6.584 -32.567  1.00  0.340          O  
ATOM   8356  H   GLU B 529     -22.299   2.883 -31.704  1.00  0.260          H  
ATOM   8357  HA  GLU B 529     -23.907   5.073 -32.510  1.00  0.300          H  
ATOM   8358 1HB  GLU B 529     -21.457   3.806 -33.762  1.00  0.410          H  
ATOM   8359 2HB  GLU B 529     -22.197   5.259 -34.418  1.00  0.410          H  
ATOM   8360 1HG  GLU B 529     -21.689   6.506 -32.391  1.00  0.410          H  
ATOM   8361 2HG  GLU B 529     -21.127   5.054 -31.576  1.00  0.410          H  
ATOM   8362  N   GLY B 530     -24.169   2.426 -34.434  1.00  0.230          N  
ATOM   8363  CA  GLY B 530     -24.929   1.805 -35.508  1.00  0.260          C  
ATOM   8364  C   GLY B 530     -26.364   1.386 -35.131  1.00  0.250          C  
ATOM   8365  O   GLY B 530     -27.050   0.765 -35.951  1.00  0.280          O  
ATOM   8366  H   GLY B 530     -23.468   1.855 -33.944  1.00  0.280          H  
ATOM   8367 1HA  GLY B 530     -24.966   2.492 -36.352  1.00  0.310          H  
ATOM   8368 2HA  GLY B 530     -24.383   0.926 -35.847  1.00  0.310          H  
ATOM   8369  N   GLN B 531     -26.818   1.690 -33.907  1.00  0.230          N  
ATOM   8370  CA  GLN B 531     -28.155   1.289 -33.468  1.00  0.220          C  
ATOM   8371  C   GLN B 531     -29.219   2.308 -33.817  1.00  0.250          C  
ATOM   8372  O   GLN B 531     -28.962   3.506 -33.916  1.00  0.260          O  
ATOM   8373  CB  GLN B 531     -28.221   1.099 -31.944  1.00  0.310          C  
ATOM   8374  CG  GLN B 531     -27.355   0.049 -31.392  1.00  0.310          C  
ATOM   8375  CD  GLN B 531     -27.669  -1.271 -31.899  1.00  0.310          C  
ATOM   8376  OE1 GLN B 531     -28.789  -1.771 -31.742  1.00  0.310          O  
ATOM   8377  NE2 GLN B 531     -26.691  -1.866 -32.547  1.00  0.310          N  
ATOM   8378  H   GLN B 531     -26.223   2.213 -33.257  1.00  0.280          H  
ATOM   8379  HA  GLN B 531     -28.414   0.353 -33.960  1.00  0.260          H  
ATOM   8380 1HB  GLN B 531     -27.901   2.021 -31.477  1.00  0.370          H  
ATOM   8381 2HB  GLN B 531     -29.238   0.918 -31.636  1.00  0.370          H  
ATOM   8382 1HG  GLN B 531     -26.377   0.276 -31.710  1.00  0.370          H  
ATOM   8383 2HG  GLN B 531     -27.416   0.044 -30.304  1.00  0.370          H  
ATOM   8384 1HE2 GLN B 531     -26.828  -2.777 -32.940  1.00  0.370          H  
ATOM   8385 2HE2 GLN B 531     -25.777  -1.387 -32.633  1.00  0.370          H  
ATOM   8386  N   ASP B 532     -30.448   1.830 -33.950  1.00  0.260          N  
ATOM   8387  CA  ASP B 532     -31.585   2.719 -34.103  1.00  0.300          C  
ATOM   8388  C   ASP B 532     -31.604   3.593 -32.858  1.00  0.270          C  
ATOM   8389  O   ASP B 532     -31.465   3.043 -31.765  1.00  0.230          O  
ATOM   8390  CB  ASP B 532     -32.904   1.939 -34.171  1.00  0.400          C  
ATOM   8391  CG  ASP B 532     -34.118   2.824 -34.469  1.00  0.400          C  
ATOM   8392  OD1 ASP B 532     -34.598   3.504 -33.556  1.00  0.400          O  
ATOM   8393  OD2 ASP B 532     -34.554   2.833 -35.592  1.00  0.400          O  
ATOM   8394  H   ASP B 532     -30.595   0.827 -33.909  1.00  0.310          H  
ATOM   8395  HA  ASP B 532     -31.454   3.296 -35.011  1.00  0.360          H  
ATOM   8396 1HB  ASP B 532     -32.834   1.170 -34.940  1.00  0.480          H  
ATOM   8397 2HB  ASP B 532     -33.074   1.433 -33.234  1.00  0.480          H  
ATOM   8398  N   PRO B 533     -31.848   4.910 -32.931  1.00  0.310          N  
ATOM   8399  CA  PRO B 533     -31.939   5.802 -31.785  1.00  0.300          C  
ATOM   8400  C   PRO B 533     -32.802   5.243 -30.648  1.00  0.250          C  
ATOM   8401  O   PRO B 533     -32.512   5.503 -29.475  1.00  0.210          O  
ATOM   8402  CB  PRO B 533     -32.575   7.046 -32.415  1.00  0.450          C  
ATOM   8403  CG  PRO B 533     -32.061   7.039 -33.845  1.00  0.450          C  
ATOM   8404  CD  PRO B 533     -32.019   5.583 -34.241  1.00  0.450          C  
ATOM   8405  HA  PRO B 533     -30.925   6.030 -31.430  1.00  0.360          H  
ATOM   8406 1HB  PRO B 533     -33.672   6.968 -32.361  1.00  0.540          H  
ATOM   8407 2HB  PRO B 533     -32.300   7.946 -31.855  1.00  0.540          H  
ATOM   8408 1HG  PRO B 533     -32.724   7.625 -34.496  1.00  0.540          H  
ATOM   8409 2HG  PRO B 533     -31.068   7.518 -33.885  1.00  0.540          H  
ATOM   8410 1HD  PRO B 533     -32.959   5.291 -34.732  1.00  0.540          H  
ATOM   8411 2HD  PRO B 533     -31.135   5.426 -34.881  1.00  0.540          H  
ATOM   8412  N   ARG B 534     -33.854   4.465 -30.963  1.00  0.280          N  
ATOM   8413  CA  ARG B 534     -34.687   3.939 -29.900  1.00  0.270          C  
ATOM   8414  C   ARG B 534     -34.006   2.771 -29.195  1.00  0.220          C  
ATOM   8415  O   ARG B 534     -34.215   2.556 -27.996  1.00  0.250          O  
ATOM   8416  CB  ARG B 534     -36.046   3.522 -30.441  1.00  0.380          C  
ATOM   8417  CG  ARG B 534     -37.028   2.947 -29.413  1.00  0.380          C  
ATOM   8418  CD  ARG B 534     -37.411   3.971 -28.377  1.00  0.380          C  
ATOM   8419  NE  ARG B 534     -38.314   3.440 -27.383  1.00  0.380          N  
ATOM   8420  CZ  ARG B 534     -37.943   2.712 -26.305  1.00  0.380          C  
ATOM   8421  NH1 ARG B 534     -36.676   2.395 -26.092  1.00  0.380          N  
ATOM   8422  NH2 ARG B 534     -38.865   2.305 -25.447  1.00  0.380          N  
ATOM   8423  H   ARG B 534     -34.124   4.235 -31.936  1.00  0.340          H  
ATOM   8424  HA  ARG B 534     -34.833   4.735 -29.174  1.00  0.320          H  
ATOM   8425 1HB  ARG B 534     -36.520   4.382 -30.910  1.00  0.460          H  
ATOM   8426 2HB  ARG B 534     -35.901   2.769 -31.219  1.00  0.460          H  
ATOM   8427 1HG  ARG B 534     -37.936   2.644 -29.928  1.00  0.460          H  
ATOM   8428 2HG  ARG B 534     -36.594   2.080 -28.922  1.00  0.460          H  
ATOM   8429 1HD  ARG B 534     -36.535   4.328 -27.854  1.00  0.460          H  
ATOM   8430 2HD  ARG B 534     -37.899   4.817 -28.862  1.00  0.460          H  
ATOM   8431  HE  ARG B 534     -39.298   3.656 -27.486  1.00  0.460          H  
ATOM   8432 1HH1 ARG B 534     -35.929   2.678 -26.739  1.00  0.460          H  
ATOM   8433 2HH1 ARG B 534     -36.426   1.828 -25.262  1.00  0.460          H  
ATOM   8434 1HH2 ARG B 534     -39.836   2.539 -25.596  1.00  0.460          H  
ATOM   8435 2HH2 ARG B 534     -38.591   1.760 -24.633  1.00  0.460          H  
ATOM   8436  N   HIS B 535     -33.226   1.987 -29.947  1.00  0.240          N  
ATOM   8437  CA  HIS B 535     -32.533   0.826 -29.404  1.00  0.190          C  
ATOM   8438  C   HIS B 535     -31.374   1.353 -28.590  1.00  0.180          C  
ATOM   8439  O   HIS B 535     -31.051   0.841 -27.520  1.00  0.170          O  
ATOM   8440  CB  HIS B 535     -32.022  -0.072 -30.528  1.00  0.290          C  
ATOM   8441  CG  HIS B 535     -33.105  -0.711 -31.314  1.00  0.290          C  
ATOM   8442  ND1 HIS B 535     -32.880  -1.307 -32.538  1.00  0.290          N  
ATOM   8443  CD2 HIS B 535     -34.434  -0.837 -31.075  1.00  0.290          C  
ATOM   8444  CE1 HIS B 535     -34.019  -1.782 -33.010  1.00  0.290          C  
ATOM   8445  NE2 HIS B 535     -34.974  -1.509 -32.142  1.00  0.290          N  
ATOM   8446  H   HIS B 535     -33.059   2.233 -30.919  1.00  0.290          H  
ATOM   8447  HA  HIS B 535     -33.184   0.254 -28.746  1.00  0.230          H  
ATOM   8448 1HB  HIS B 535     -31.429   0.518 -31.212  1.00  0.340          H  
ATOM   8449 2HB  HIS B 535     -31.377  -0.849 -30.121  1.00  0.340          H  
ATOM   8450  HD2 HIS B 535     -34.979  -0.474 -30.203  1.00  0.340          H  
ATOM   8451  HE1 HIS B 535     -34.150  -2.307 -33.956  1.00  0.340          H  
ATOM   8452  HE2 HIS B 535     -35.951  -1.752 -32.244  1.00  0.340          H  
ATOM   8453  N   LEU B 536     -30.772   2.413 -29.101  1.00  0.180          N  
ATOM   8454  CA  LEU B 536     -29.649   3.061 -28.474  1.00  0.170          C  
ATOM   8455  C   LEU B 536     -30.048   3.603 -27.123  1.00  0.160          C  
ATOM   8456  O   LEU B 536     -29.372   3.330 -26.128  1.00  0.150          O  
ATOM   8457  CB  LEU B 536     -29.167   4.155 -29.412  1.00  0.240          C  
ATOM   8458  CG  LEU B 536     -28.085   5.101 -28.969  1.00  0.240          C  
ATOM   8459  CD1 LEU B 536     -26.841   4.377 -28.566  1.00  0.240          C  
ATOM   8460  CD2 LEU B 536     -27.791   5.956 -30.172  1.00  0.240          C  
ATOM   8461  H   LEU B 536     -31.110   2.772 -29.994  1.00  0.220          H  
ATOM   8462  HA  LEU B 536     -28.859   2.325 -28.344  1.00  0.200          H  
ATOM   8463 1HB  LEU B 536     -28.854   3.700 -30.337  1.00  0.290          H  
ATOM   8464 2HB  LEU B 536     -30.022   4.767 -29.640  1.00  0.290          H  
ATOM   8465  HG  LEU B 536     -28.426   5.714 -28.135  1.00  0.290          H  
ATOM   8466 1HD1 LEU B 536     -26.069   5.093 -28.299  1.00  0.290          H  
ATOM   8467 2HD1 LEU B 536     -27.038   3.736 -27.709  1.00  0.290          H  
ATOM   8468 3HD1 LEU B 536     -26.514   3.776 -29.407  1.00  0.290          H  
ATOM   8469 1HD2 LEU B 536     -27.036   6.645 -29.926  1.00  0.290          H  
ATOM   8470 2HD2 LEU B 536     -27.448   5.324 -30.999  1.00  0.290          H  
ATOM   8471 3HD2 LEU B 536     -28.683   6.488 -30.479  1.00  0.290          H  
ATOM   8472  N   ALA B 537     -31.152   4.347 -27.064  1.00  0.170          N  
ATOM   8473  CA  ALA B 537     -31.620   4.870 -25.798  1.00  0.170          C  
ATOM   8474  C   ALA B 537     -31.926   3.726 -24.826  1.00  0.160          C  
ATOM   8475  O   ALA B 537     -31.588   3.812 -23.635  1.00  0.150          O  
ATOM   8476  CB  ALA B 537     -32.846   5.732 -26.024  1.00  0.240          C  
ATOM   8477  H   ALA B 537     -31.662   4.575 -27.923  1.00  0.200          H  
ATOM   8478  HA  ALA B 537     -30.829   5.478 -25.366  1.00  0.200          H  
ATOM   8479 1HB  ALA B 537     -33.196   6.144 -25.084  1.00  0.290          H  
ATOM   8480 2HB  ALA B 537     -32.578   6.534 -26.697  1.00  0.290          H  
ATOM   8481 3HB  ALA B 537     -33.638   5.130 -26.471  1.00  0.290          H  
ATOM   8482  N   GLU B 538     -32.514   2.621 -25.331  1.00  0.170          N  
ATOM   8483  CA  GLU B 538     -32.844   1.502 -24.462  1.00  0.150          C  
ATOM   8484  C   GLU B 538     -31.571   0.910 -23.865  1.00  0.130          C  
ATOM   8485  O   GLU B 538     -31.558   0.604 -22.676  1.00  0.130          O  
ATOM   8486  CB  GLU B 538     -33.611   0.411 -25.220  1.00  0.220          C  
ATOM   8487  CG  GLU B 538     -34.200  -0.713 -24.341  1.00  0.220          C  
ATOM   8488  CD  GLU B 538     -35.362  -0.260 -23.437  1.00  0.220          C  
ATOM   8489  OE1 GLU B 538     -35.993   0.729 -23.738  1.00  0.220          O  
ATOM   8490  OE2 GLU B 538     -35.620  -0.912 -22.440  1.00  0.220          O  
ATOM   8491  H   GLU B 538     -32.821   2.596 -26.309  1.00  0.200          H  
ATOM   8492  HA  GLU B 538     -33.471   1.870 -23.647  1.00  0.180          H  
ATOM   8493 1HB  GLU B 538     -34.410   0.860 -25.795  1.00  0.260          H  
ATOM   8494 2HB  GLU B 538     -32.936  -0.062 -25.933  1.00  0.260          H  
ATOM   8495 1HG  GLU B 538     -34.545  -1.521 -24.984  1.00  0.260          H  
ATOM   8496 2HG  GLU B 538     -33.407  -1.100 -23.721  1.00  0.260          H  
ATOM   8497  N   PHE B 539     -30.497   0.791 -24.669  1.00  0.130          N  
ATOM   8498  CA  PHE B 539     -29.203   0.279 -24.194  1.00  0.120          C  
ATOM   8499  C   PHE B 539     -28.497   1.257 -23.245  1.00  0.110          C  
ATOM   8500  O   PHE B 539     -27.912   0.855 -22.238  1.00  0.080          O  
ATOM   8501  CB  PHE B 539     -28.237  -0.003 -25.348  1.00  0.170          C  
ATOM   8502  CG  PHE B 539     -28.489  -1.263 -26.152  1.00  0.170          C  
ATOM   8503  CD1 PHE B 539     -28.796  -1.205 -27.513  1.00  0.170          C  
ATOM   8504  CD2 PHE B 539     -28.411  -2.510 -25.548  1.00  0.170          C  
ATOM   8505  CE1 PHE B 539     -29.014  -2.353 -28.235  1.00  0.170          C  
ATOM   8506  CE2 PHE B 539     -28.627  -3.661 -26.269  1.00  0.170          C  
ATOM   8507  CZ  PHE B 539     -28.930  -3.582 -27.613  1.00  0.170          C  
ATOM   8508  H   PHE B 539     -30.617   1.001 -25.665  1.00  0.160          H  
ATOM   8509  HA  PHE B 539     -29.383  -0.649 -23.652  1.00  0.140          H  
ATOM   8510 1HB  PHE B 539     -28.275   0.844 -26.037  1.00  0.210          H  
ATOM   8511 2HB  PHE B 539     -27.232  -0.049 -24.955  1.00  0.210          H  
ATOM   8512  HD1 PHE B 539     -28.860  -0.237 -28.009  1.00  0.210          H  
ATOM   8513  HD2 PHE B 539     -28.171  -2.574 -24.482  1.00  0.210          H  
ATOM   8514  HE1 PHE B 539     -29.252  -2.293 -29.300  1.00  0.210          H  
ATOM   8515  HE2 PHE B 539     -28.559  -4.637 -25.781  1.00  0.210          H  
ATOM   8516  HZ  PHE B 539     -29.103  -4.494 -28.185  1.00  0.210          H  
ATOM   8517  N   LEU B 540     -28.589   2.559 -23.508  1.00  0.120          N  
ATOM   8518  CA  LEU B 540     -27.915   3.519 -22.636  1.00  0.110          C  
ATOM   8519  C   LEU B 540     -28.440   3.411 -21.194  1.00  0.090          C  
ATOM   8520  O   LEU B 540     -27.662   3.533 -20.244  1.00  0.060          O  
ATOM   8521  CB  LEU B 540     -28.061   4.937 -23.200  1.00  0.160          C  
ATOM   8522  CG  LEU B 540     -27.254   5.283 -24.532  1.00  0.160          C  
ATOM   8523  CD1 LEU B 540     -27.691   6.654 -25.040  1.00  0.160          C  
ATOM   8524  CD2 LEU B 540     -25.745   5.290 -24.276  1.00  0.160          C  
ATOM   8525  H   LEU B 540     -29.061   2.873 -24.362  1.00  0.140          H  
ATOM   8526  HA  LEU B 540     -26.863   3.262 -22.616  1.00  0.130          H  
ATOM   8527 1HB  LEU B 540     -29.109   5.061 -23.436  1.00  0.190          H  
ATOM   8528 2HB  LEU B 540     -27.795   5.643 -22.434  1.00  0.190          H  
ATOM   8529  HG  LEU B 540     -27.476   4.548 -25.290  1.00  0.190          H  
ATOM   8530 1HD1 LEU B 540     -27.150   6.885 -25.959  1.00  0.190          H  
ATOM   8531 2HD1 LEU B 540     -28.758   6.645 -25.243  1.00  0.190          H  
ATOM   8532 3HD1 LEU B 540     -27.472   7.408 -24.293  1.00  0.190          H  
ATOM   8533 1HD2 LEU B 540     -25.228   5.535 -25.203  1.00  0.190          H  
ATOM   8534 2HD2 LEU B 540     -25.515   6.038 -23.523  1.00  0.190          H  
ATOM   8535 3HD2 LEU B 540     -25.411   4.317 -23.936  1.00  0.190          H  
ATOM   8536  N   ILE B 541     -29.741   3.153 -21.024  1.00  0.100          N  
ATOM   8537  CA  ILE B 541     -30.304   2.937 -19.686  1.00  0.090          C  
ATOM   8538  C   ILE B 541     -30.213   1.451 -19.280  1.00  0.070          C  
ATOM   8539  O   ILE B 541     -29.818   1.130 -18.157  1.00  0.070          O  
ATOM   8540  CB  ILE B 541     -31.755   3.449 -19.589  1.00  0.130          C  
ATOM   8541  CG1 ILE B 541     -31.737   4.996 -19.764  1.00  0.130          C  
ATOM   8542  CG2 ILE B 541     -32.395   3.008 -18.234  1.00  0.130          C  
ATOM   8543  CD1 ILE B 541     -33.091   5.654 -19.970  1.00  0.130          C  
ATOM   8544  H   ILE B 541     -30.342   3.148 -21.858  1.00  0.120          H  
ATOM   8545  HA  ILE B 541     -29.713   3.508 -18.974  1.00  0.110          H  
ATOM   8546  HB  ILE B 541     -32.338   3.039 -20.421  1.00  0.160          H  
ATOM   8547 1HG1 ILE B 541     -31.273   5.433 -18.884  1.00  0.160          H  
ATOM   8548 2HG1 ILE B 541     -31.123   5.227 -20.630  1.00  0.160          H  
ATOM   8549 1HG2 ILE B 541     -33.414   3.368 -18.172  1.00  0.160          H  
ATOM   8550 2HG2 ILE B 541     -32.409   1.924 -18.152  1.00  0.160          H  
ATOM   8551 3HG2 ILE B 541     -31.819   3.411 -17.405  1.00  0.160          H  
ATOM   8552 1HD1 ILE B 541     -32.956   6.722 -20.092  1.00  0.160          H  
ATOM   8553 2HD1 ILE B 541     -33.550   5.252 -20.869  1.00  0.160          H  
ATOM   8554 3HD1 ILE B 541     -33.742   5.478 -19.120  1.00  0.160          H  
ATOM   8555  N   GLY B 542     -30.625   0.571 -20.190  1.00  0.100          N  
ATOM   8556  CA  GLY B 542     -30.683  -0.878 -20.061  1.00  0.100          C  
ATOM   8557  C   GLY B 542     -29.381  -1.608 -19.784  1.00  0.100          C  
ATOM   8558  O   GLY B 542     -29.375  -2.631 -19.105  1.00  0.140          O  
ATOM   8559  H   GLY B 542     -30.962   0.932 -21.067  1.00  0.120          H  
ATOM   8560 1HA  GLY B 542     -31.389  -1.123 -19.306  1.00  0.120          H  
ATOM   8561 2HA  GLY B 542     -31.095  -1.264 -20.983  1.00  0.120          H  
ATOM   8562  N   GLY B 543     -28.278  -1.111 -20.301  1.00  0.100          N  
ATOM   8563  CA  GLY B 543     -26.998  -1.743 -20.115  1.00  0.100          C  
ATOM   8564  C   GLY B 543     -26.667  -2.607 -21.317  1.00  0.100          C  
ATOM   8565  O   GLY B 543     -27.556  -2.986 -22.092  1.00  0.130          O  
ATOM   8566  H   GLY B 543     -28.302  -0.281 -20.886  1.00  0.120          H  
ATOM   8567 1HA  GLY B 543     -26.241  -0.966 -19.999  1.00  0.120          H  
ATOM   8568 2HA  GLY B 543     -26.991  -2.343 -19.205  1.00  0.120          H  
ATOM   8569  N   VAL B 544     -25.378  -2.858 -21.492  1.00  0.100          N  
ATOM   8570  CA  VAL B 544     -24.838  -3.674 -22.581  1.00  0.110          C  
ATOM   8571  C   VAL B 544     -23.915  -4.753 -22.045  1.00  0.110          C  
ATOM   8572  O   VAL B 544     -22.922  -4.442 -21.373  1.00  0.120          O  
ATOM   8573  CB  VAL B 544     -24.047  -2.796 -23.596  1.00  0.150          C  
ATOM   8574  CG1 VAL B 544     -23.418  -3.662 -24.730  1.00  0.150          C  
ATOM   8575  CG2 VAL B 544     -24.991  -1.775 -24.212  1.00  0.150          C  
ATOM   8576  H   VAL B 544     -24.768  -2.485 -20.763  1.00  0.120          H  
ATOM   8577  HA  VAL B 544     -25.666  -4.162 -23.099  1.00  0.130          H  
ATOM   8578  HB  VAL B 544     -23.233  -2.296 -23.077  1.00  0.180          H  
ATOM   8579 1HG1 VAL B 544     -22.870  -3.017 -25.418  1.00  0.180          H  
ATOM   8580 2HG1 VAL B 544     -22.726  -4.399 -24.311  1.00  0.180          H  
ATOM   8581 3HG1 VAL B 544     -24.206  -4.179 -25.275  1.00  0.180          H  
ATOM   8582 1HG2 VAL B 544     -24.446  -1.158 -24.918  1.00  0.180          H  
ATOM   8583 2HG2 VAL B 544     -25.775  -2.301 -24.726  1.00  0.180          H  
ATOM   8584 3HG2 VAL B 544     -25.423  -1.141 -23.436  1.00  0.180          H  
ATOM   8585  N   ALA B 545     -24.220  -6.012 -22.355  1.00  0.120          N  
ATOM   8586  CA  ALA B 545     -23.392  -7.129 -21.905  1.00  0.120          C  
ATOM   8587  C   ALA B 545     -22.453  -7.555 -23.018  1.00  0.120          C  
ATOM   8588  O   ALA B 545     -22.686  -7.252 -24.184  1.00  0.120          O  
ATOM   8589  CB  ALA B 545     -24.245  -8.305 -21.454  1.00  0.170          C  
ATOM   8590  H   ALA B 545     -25.048  -6.226 -22.938  1.00  0.140          H  
ATOM   8591  HA  ALA B 545     -22.791  -6.799 -21.076  1.00  0.140          H  
ATOM   8592 1HB  ALA B 545     -23.596  -9.112 -21.108  1.00  0.200          H  
ATOM   8593 2HB  ALA B 545     -24.891  -7.995 -20.644  1.00  0.200          H  
ATOM   8594 3HB  ALA B 545     -24.850  -8.652 -22.292  1.00  0.200          H  
ATOM   8595  N   GLY B 546     -21.407  -8.307 -22.692  1.00  0.120          N  
ATOM   8596  CA  GLY B 546     -20.516  -8.825 -23.739  1.00  0.140          C  
ATOM   8597  C   GLY B 546     -21.302  -9.641 -24.772  1.00  0.120          C  
ATOM   8598  O   GLY B 546     -21.033  -9.599 -25.972  1.00  0.140          O  
ATOM   8599  H   GLY B 546     -21.231  -8.502 -21.701  1.00  0.140          H  
ATOM   8600 1HA  GLY B 546     -20.014  -8.005 -24.239  1.00  0.170          H  
ATOM   8601 2HA  GLY B 546     -19.748  -9.450 -23.283  1.00  0.170          H  
ATOM   8602  N   GLN B 547     -22.336 -10.322 -24.303  1.00  0.100          N  
ATOM   8603  CA  GLN B 547     -23.232 -11.145 -25.096  1.00  0.110          C  
ATOM   8604  C   GLN B 547     -24.076 -10.349 -26.105  1.00  0.120          C  
ATOM   8605  O   GLN B 547     -24.695 -10.936 -26.993  1.00  0.180          O  
ATOM   8606  CB  GLN B 547     -24.115 -11.969 -24.151  1.00  0.150          C  
ATOM   8607  CG  GLN B 547     -23.333 -13.056 -23.351  1.00  0.150          C  
ATOM   8608  CD  GLN B 547     -22.590 -12.540 -22.092  1.00  0.150          C  
ATOM   8609  OE1 GLN B 547     -22.308 -11.341 -21.947  1.00  0.150          O  
ATOM   8610  NE2 GLN B 547     -22.258 -13.458 -21.194  1.00  0.150          N  
ATOM   8611  H   GLN B 547     -22.469 -10.320 -23.292  1.00  0.120          H  
ATOM   8612  HA  GLN B 547     -22.620 -11.841 -25.669  1.00  0.130          H  
ATOM   8613 1HB  GLN B 547     -24.606 -11.302 -23.442  1.00  0.180          H  
ATOM   8614 2HB  GLN B 547     -24.896 -12.466 -24.726  1.00  0.180          H  
ATOM   8615 1HG  GLN B 547     -24.040 -13.820 -23.030  1.00  0.180          H  
ATOM   8616 2HG  GLN B 547     -22.590 -13.500 -24.014  1.00  0.180          H  
ATOM   8617 1HE2 GLN B 547     -21.761 -13.197 -20.366  1.00  0.180          H  
ATOM   8618 2HE2 GLN B 547     -22.499 -14.420 -21.339  1.00  0.180          H  
ATOM   8619  N   ASP B 548     -24.146  -9.025 -25.938  1.00  0.120          N  
ATOM   8620  CA  ASP B 548     -24.912  -8.157 -26.818  1.00  0.160          C  
ATOM   8621  C   ASP B 548     -24.046  -7.569 -27.932  1.00  0.170          C  
ATOM   8622  O   ASP B 548     -24.545  -6.829 -28.776  1.00  0.200          O  
ATOM   8623  CB  ASP B 548     -25.519  -7.001 -26.020  1.00  0.210          C  
ATOM   8624  CG  ASP B 548     -26.594  -7.417 -25.008  1.00  0.210          C  
ATOM   8625  OD1 ASP B 548     -27.473  -8.179 -25.330  1.00  0.210          O  
ATOM   8626  OD2 ASP B 548     -26.509  -6.947 -23.873  1.00  0.210          O  
ATOM   8627  H   ASP B 548     -23.592  -8.589 -25.204  1.00  0.140          H  
ATOM   8628  HA  ASP B 548     -25.710  -8.741 -27.275  1.00  0.190          H  
ATOM   8629 1HB  ASP B 548     -24.717  -6.497 -25.488  1.00  0.250          H  
ATOM   8630 2HB  ASP B 548     -25.950  -6.275 -26.714  1.00  0.250          H  
ATOM   8631  N   LEU B 549     -22.753  -7.884 -27.948  1.00  0.160          N  
ATOM   8632  CA  LEU B 549     -21.877  -7.334 -28.966  1.00  0.170          C  
ATOM   8633  C   LEU B 549     -21.734  -8.281 -30.148  1.00  0.190          C  
ATOM   8634  O   LEU B 549     -22.006  -9.476 -30.012  1.00  0.190          O  
ATOM   8635  CB  LEU B 549     -20.478  -7.038 -28.402  1.00  0.230          C  
ATOM   8636  CG  LEU B 549     -20.345  -6.017 -27.275  1.00  0.230          C  
ATOM   8637  CD1 LEU B 549     -18.863  -5.962 -26.907  1.00  0.230          C  
ATOM   8638  CD2 LEU B 549     -20.879  -4.624 -27.725  1.00  0.230          C  
ATOM   8639  H   LEU B 549     -22.353  -8.519 -27.247  1.00  0.190          H  
ATOM   8640  HA  LEU B 549     -22.328  -6.412 -29.291  1.00  0.200          H  
ATOM   8641 1HB  LEU B 549     -20.112  -7.979 -27.989  1.00  0.280          H  
ATOM   8642 2HB  LEU B 549     -19.800  -6.758 -29.193  1.00  0.280          H  
ATOM   8643  HG  LEU B 549     -20.911  -6.350 -26.396  1.00  0.280          H  
ATOM   8644 1HD1 LEU B 549     -18.710  -5.272 -26.130  1.00  0.280          H  
ATOM   8645 2HD1 LEU B 549     -18.533  -6.947 -26.585  1.00  0.280          H  
ATOM   8646 3HD1 LEU B 549     -18.281  -5.648 -27.777  1.00  0.280          H  
ATOM   8647 1HD2 LEU B 549     -20.763  -3.916 -26.913  1.00  0.280          H  
ATOM   8648 2HD2 LEU B 549     -20.322  -4.273 -28.597  1.00  0.280          H  
ATOM   8649 3HD2 LEU B 549     -21.934  -4.689 -27.974  1.00  0.280          H  
ATOM   8650  N   PRO B 550     -21.354  -7.789 -31.342  1.00  0.210          N  
ATOM   8651  CA  PRO B 550     -21.036  -8.597 -32.493  1.00  0.260          C  
ATOM   8652  C   PRO B 550     -19.941  -9.544 -32.073  1.00  0.260          C  
ATOM   8653  O   PRO B 550     -19.098  -9.170 -31.258  1.00  0.230          O  
ATOM   8654  CB  PRO B 550     -20.562  -7.573 -33.527  1.00  0.390          C  
ATOM   8655  CG  PRO B 550     -21.210  -6.271 -33.099  1.00  0.390          C  
ATOM   8656  CD  PRO B 550     -21.224  -6.328 -31.590  1.00  0.390          C  
ATOM   8657  HA  PRO B 550     -21.941  -9.145 -32.823  1.00  0.310          H  
ATOM   8658 1HB  PRO B 550     -19.455  -7.529 -33.514  1.00  0.470          H  
ATOM   8659 2HB  PRO B 550     -20.853  -7.889 -34.537  1.00  0.470          H  
ATOM   8660 1HG  PRO B 550     -20.640  -5.411 -33.485  1.00  0.470          H  
ATOM   8661 2HG  PRO B 550     -22.221  -6.201 -33.529  1.00  0.470          H  
ATOM   8662 1HD  PRO B 550     -20.279  -5.933 -31.201  1.00  0.470          H  
ATOM   8663 2HD  PRO B 550     -22.077  -5.776 -31.243  1.00  0.470          H  
ATOM   8664  N   GLN B 551     -19.924 -10.746 -32.611  1.00  0.300          N  
ATOM   8665  CA  GLN B 551     -18.899 -11.699 -32.220  1.00  0.290          C  
ATOM   8666  C   GLN B 551     -17.498 -11.134 -32.407  1.00  0.310          C  
ATOM   8667  O   GLN B 551     -17.122 -10.730 -33.510  1.00  0.330          O  
ATOM   8668  CB  GLN B 551     -19.063 -12.998 -33.018  1.00  0.410          C  
ATOM   8669  CG  GLN B 551     -18.052 -14.085 -32.691  1.00  0.410          C  
ATOM   8670  CD  GLN B 551     -18.230 -14.597 -31.284  1.00  0.410          C  
ATOM   8671  OE1 GLN B 551     -19.357 -14.848 -30.845  1.00  0.410          O  
ATOM   8672  NE2 GLN B 551     -17.131 -14.739 -30.578  1.00  0.410          N  
ATOM   8673  H   GLN B 551     -20.633 -11.010 -33.280  1.00  0.360          H  
ATOM   8674  HA  GLN B 551     -19.030 -11.921 -31.158  1.00  0.350          H  
ATOM   8675 1HB  GLN B 551     -20.059 -13.405 -32.848  1.00  0.490          H  
ATOM   8676 2HB  GLN B 551     -18.978 -12.780 -34.082  1.00  0.490          H  
ATOM   8677 1HG  GLN B 551     -18.198 -14.918 -33.376  1.00  0.490          H  
ATOM   8678 2HG  GLN B 551     -17.038 -13.697 -32.790  1.00  0.490          H  
ATOM   8679 1HE2 GLN B 551     -17.144 -15.061 -29.600  1.00  0.490          H  
ATOM   8680 2HE2 GLN B 551     -16.236 -14.528 -30.969  1.00  0.490          H  
ATOM   8681  N   SER B 552     -16.722 -11.140 -31.326  1.00  0.300          N  
ATOM   8682  CA  SER B 552     -15.355 -10.639 -31.337  1.00  0.320          C  
ATOM   8683  C   SER B 552     -14.566 -11.229 -30.190  1.00  0.310          C  
ATOM   8684  O   SER B 552     -15.149 -11.696 -29.204  1.00  0.290          O  
ATOM   8685  CB  SER B 552     -15.326  -9.135 -31.199  1.00  0.440          C  
ATOM   8686  OG  SER B 552     -15.703  -8.710 -29.901  1.00  0.440          O  
ATOM   8687  H   SER B 552     -17.111 -11.481 -30.459  1.00  0.360          H  
ATOM   8688  HA  SER B 552     -14.877 -10.927 -32.276  1.00  0.380          H  
ATOM   8689 1HB  SER B 552     -14.327  -8.766 -31.424  1.00  0.530          H  
ATOM   8690 2HB  SER B 552     -16.003  -8.692 -31.929  1.00  0.530          H  
ATOM   8691  HG  SER B 552     -15.694  -7.725 -29.970  1.00  0.530          H  
ATOM   8692  N   GLU B 553     -13.239 -11.154 -30.290  1.00  0.350          N  
ATOM   8693  CA  GLU B 553     -12.362 -11.627 -29.232  1.00  0.340          C  
ATOM   8694  C   GLU B 553     -12.595 -10.859 -27.946  1.00  0.280          C  
ATOM   8695  O   GLU B 553     -12.547 -11.432 -26.866  1.00  0.230          O  
ATOM   8696  CB  GLU B 553     -10.900 -11.486 -29.662  1.00  0.480          C  
ATOM   8697  CG  GLU B 553     -10.499 -12.383 -30.839  1.00  0.480          C  
ATOM   8698  CD  GLU B 553     -10.915 -11.819 -32.177  1.00  0.480          C  
ATOM   8699  OE1 GLU B 553     -11.470 -10.736 -32.193  1.00  0.480          O  
ATOM   8700  OE2 GLU B 553     -10.693 -12.459 -33.170  1.00  0.480          O  
ATOM   8701  H   GLU B 553     -12.817 -10.766 -31.141  1.00  0.420          H  
ATOM   8702  HA  GLU B 553     -12.579 -12.682 -29.051  1.00  0.410          H  
ATOM   8703 1HB  GLU B 553     -10.696 -10.451 -29.936  1.00  0.580          H  
ATOM   8704 2HB  GLU B 553     -10.250 -11.734 -28.821  1.00  0.580          H  
ATOM   8705 1HG  GLU B 553      -9.416 -12.513 -30.830  1.00  0.580          H  
ATOM   8706 2HG  GLU B 553     -10.957 -13.362 -30.704  1.00  0.580          H  
ATOM   8707  N   GLY B 554     -12.857  -9.560 -28.063  1.00  0.290          N  
ATOM   8708  CA  GLY B 554     -13.095  -8.715 -26.901  1.00  0.250          C  
ATOM   8709  C   GLY B 554     -14.284  -9.253 -26.116  1.00  0.190          C  
ATOM   8710  O   GLY B 554     -14.213  -9.444 -24.894  1.00  0.220          O  
ATOM   8711  H   GLY B 554     -12.875  -9.150 -28.987  1.00  0.350          H  
ATOM   8712 1HA  GLY B 554     -12.207  -8.695 -26.269  1.00  0.300          H  
ATOM   8713 2HA  GLY B 554     -13.289  -7.690 -27.225  1.00  0.300          H  
ATOM   8714  N   ALA B 555     -15.403  -9.460 -26.823  1.00  0.180          N  
ATOM   8715  CA  ALA B 555     -16.611  -9.971 -26.192  1.00  0.180          C  
ATOM   8716  C   ALA B 555     -16.379 -11.361 -25.584  1.00  0.180          C  
ATOM   8717  O   ALA B 555     -16.885 -11.640 -24.486  1.00  0.200          O  
ATOM   8718  CB  ALA B 555     -17.733 -10.023 -27.216  1.00  0.250          C  
ATOM   8719  H   ALA B 555     -15.403  -9.257 -27.825  1.00  0.220          H  
ATOM   8720  HA  ALA B 555     -16.891  -9.291 -25.392  1.00  0.220          H  
ATOM   8721 1HB  ALA B 555     -18.650 -10.378 -26.749  1.00  0.300          H  
ATOM   8722 2HB  ALA B 555     -17.898  -9.031 -27.628  1.00  0.300          H  
ATOM   8723 3HB  ALA B 555     -17.453 -10.700 -28.022  1.00  0.300          H  
ATOM   8724  N   ASP B 556     -15.598 -12.229 -26.272  1.00  0.170          N  
ATOM   8725  CA  ASP B 556     -15.305 -13.566 -25.748  1.00  0.180          C  
ATOM   8726  C   ASP B 556     -14.555 -13.500 -24.439  1.00  0.170          C  
ATOM   8727  O   ASP B 556     -14.825 -14.293 -23.543  1.00  0.170          O  
ATOM   8728  CB  ASP B 556     -14.451 -14.412 -26.699  1.00  0.250          C  
ATOM   8729  CG  ASP B 556     -15.159 -14.970 -27.926  1.00  0.250          C  
ATOM   8730  OD1 ASP B 556     -16.374 -14.981 -27.979  1.00  0.250          O  
ATOM   8731  OD2 ASP B 556     -14.454 -15.409 -28.810  1.00  0.250          O  
ATOM   8732  H   ASP B 556     -15.254 -11.970 -27.204  1.00  0.200          H  
ATOM   8733  HA  ASP B 556     -16.250 -14.080 -25.582  1.00  0.220          H  
ATOM   8734 1HB  ASP B 556     -13.615 -13.806 -27.041  1.00  0.300          H  
ATOM   8735 2HB  ASP B 556     -14.026 -15.246 -26.141  1.00  0.300          H  
ATOM   8736  N   VAL B 557     -13.627 -12.550 -24.320  1.00  0.190          N  
ATOM   8737  CA  VAL B 557     -12.850 -12.386 -23.101  1.00  0.200          C  
ATOM   8738  C   VAL B 557     -13.757 -12.039 -21.937  1.00  0.180          C  
ATOM   8739  O   VAL B 557     -13.617 -12.600 -20.841  1.00  0.180          O  
ATOM   8740  CB  VAL B 557     -11.765 -11.308 -23.306  1.00  0.280          C  
ATOM   8741  CG1 VAL B 557     -11.091 -10.956 -22.009  1.00  0.280          C  
ATOM   8742  CG2 VAL B 557     -10.723 -11.832 -24.261  1.00  0.280          C  
ATOM   8743  H   VAL B 557     -13.425 -11.969 -25.143  1.00  0.230          H  
ATOM   8744  HA  VAL B 557     -12.368 -13.320 -22.876  1.00  0.240          H  
ATOM   8745  HB  VAL B 557     -12.228 -10.416 -23.718  1.00  0.330          H  
ATOM   8746 1HG1 VAL B 557     -10.328 -10.201 -22.192  1.00  0.330          H  
ATOM   8747 2HG1 VAL B 557     -11.818 -10.562 -21.305  1.00  0.330          H  
ATOM   8748 3HG1 VAL B 557     -10.625 -11.852 -21.596  1.00  0.330          H  
ATOM   8749 1HG2 VAL B 557      -9.984 -11.056 -24.431  1.00  0.330          H  
ATOM   8750 2HG2 VAL B 557     -10.249 -12.710 -23.843  1.00  0.330          H  
ATOM   8751 3HG2 VAL B 557     -11.160 -12.098 -25.186  1.00  0.330          H  
ATOM   8752  N   VAL B 558     -14.698 -11.124 -22.165  1.00  0.170          N  
ATOM   8753  CA  VAL B 558     -15.627 -10.763 -21.104  1.00  0.180          C  
ATOM   8754  C   VAL B 558     -16.438 -11.989 -20.704  1.00  0.180          C  
ATOM   8755  O   VAL B 558     -16.649 -12.243 -19.507  1.00  0.180          O  
ATOM   8756  CB  VAL B 558     -16.598  -9.655 -21.562  1.00  0.250          C  
ATOM   8757  CG1 VAL B 558     -17.695  -9.418 -20.503  1.00  0.250          C  
ATOM   8758  CG2 VAL B 558     -15.839  -8.405 -21.813  1.00  0.250          C  
ATOM   8759  H   VAL B 558     -14.717 -10.662 -23.084  1.00  0.200          H  
ATOM   8760  HA  VAL B 558     -15.060 -10.413 -20.244  1.00  0.220          H  
ATOM   8761  HB  VAL B 558     -17.089  -9.966 -22.485  1.00  0.300          H  
ATOM   8762 1HG1 VAL B 558     -18.371  -8.633 -20.845  1.00  0.300          H  
ATOM   8763 2HG1 VAL B 558     -18.272 -10.325 -20.337  1.00  0.300          H  
ATOM   8764 3HG1 VAL B 558     -17.242  -9.114 -19.572  1.00  0.300          H  
ATOM   8765 1HG2 VAL B 558     -16.540  -7.645 -22.150  1.00  0.300          H  
ATOM   8766 2HG2 VAL B 558     -15.353  -8.083 -20.901  1.00  0.300          H  
ATOM   8767 3HG2 VAL B 558     -15.087  -8.577 -22.581  1.00  0.300          H  
ATOM   8768  N   LYS B 559     -16.931 -12.722 -21.710  1.00  0.180          N  
ATOM   8769  CA  LYS B 559     -17.709 -13.915 -21.466  1.00  0.180          C  
ATOM   8770  C   LYS B 559     -16.901 -14.933 -20.675  1.00  0.180          C  
ATOM   8771  O   LYS B 559     -17.434 -15.525 -19.745  1.00  0.170          O  
ATOM   8772  CB  LYS B 559     -18.228 -14.514 -22.772  1.00  0.250          C  
ATOM   8773  CG  LYS B 559     -19.132 -15.743 -22.595  1.00  0.250          C  
ATOM   8774  CD  LYS B 559     -19.712 -16.198 -23.941  1.00  0.250          C  
ATOM   8775  CE  LYS B 559     -20.742 -17.338 -23.791  1.00  0.250          C  
ATOM   8776  NZ  LYS B 559     -20.132 -18.650 -23.366  1.00  0.250          N  
ATOM   8777  H   LYS B 559     -16.763 -12.426 -22.678  1.00  0.220          H  
ATOM   8778  HA  LYS B 559     -18.573 -13.641 -20.864  1.00  0.220          H  
ATOM   8779 1HB  LYS B 559     -18.778 -13.751 -23.325  1.00  0.300          H  
ATOM   8780 2HB  LYS B 559     -17.383 -14.813 -23.387  1.00  0.300          H  
ATOM   8781 1HG  LYS B 559     -18.548 -16.560 -22.164  1.00  0.300          H  
ATOM   8782 2HG  LYS B 559     -19.943 -15.508 -21.904  1.00  0.300          H  
ATOM   8783 1HD  LYS B 559     -20.195 -15.350 -24.429  1.00  0.300          H  
ATOM   8784 2HD  LYS B 559     -18.898 -16.542 -24.581  1.00  0.300          H  
ATOM   8785 1HE  LYS B 559     -21.484 -17.044 -23.051  1.00  0.300          H  
ATOM   8786 2HE  LYS B 559     -21.236 -17.481 -24.750  1.00  0.300          H  
ATOM   8787 1HZ  LYS B 559     -20.856 -19.343 -23.293  1.00  0.300          H  
ATOM   8788 2HZ  LYS B 559     -19.455 -18.948 -24.043  1.00  0.300          H  
ATOM   8789 3HZ  LYS B 559     -19.665 -18.587 -22.446  1.00  0.300          H  
ATOM   8790  N   MET B 560     -15.612 -15.125 -20.995  1.00  0.190          N  
ATOM   8791  CA  MET B 560     -14.826 -16.088 -20.241  1.00  0.170          C  
ATOM   8792  C   MET B 560     -14.801 -15.728 -18.761  1.00  0.170          C  
ATOM   8793  O   MET B 560     -15.035 -16.573 -17.898  1.00  0.180          O  
ATOM   8794  CB  MET B 560     -13.377 -16.127 -20.698  1.00  0.250          C  
ATOM   8795  CG  MET B 560     -13.064 -16.711 -22.053  1.00  0.250          C  
ATOM   8796  SD  MET B 560     -11.274 -16.952 -22.256  1.00  0.250          S  
ATOM   8797  CE  MET B 560     -10.520 -15.333 -22.396  1.00  0.250          C  
ATOM   8798  H   MET B 560     -15.218 -14.648 -21.807  1.00  0.230          H  
ATOM   8799  HA  MET B 560     -15.280 -17.071 -20.352  1.00  0.200          H  
ATOM   8800 1HB  MET B 560     -12.978 -15.115 -20.675  1.00  0.300          H  
ATOM   8801 2HB  MET B 560     -12.845 -16.689 -20.001  1.00  0.300          H  
ATOM   8802 1HG  MET B 560     -13.569 -17.665 -22.172  1.00  0.300          H  
ATOM   8803 2HG  MET B 560     -13.403 -16.052 -22.830  1.00  0.300          H  
ATOM   8804 1HE  MET B 560      -9.450 -15.435 -22.491  1.00  0.300          H  
ATOM   8805 2HE  MET B 560     -10.899 -14.855 -23.285  1.00  0.300          H  
ATOM   8806 3HE  MET B 560     -10.742 -14.732 -21.512  1.00  0.300          H  
ATOM   8807  N   TYR B 561     -14.585 -14.460 -18.438  1.00  0.170          N  
ATOM   8808  CA  TYR B 561     -14.539 -14.103 -17.027  1.00  0.160          C  
ATOM   8809  C   TYR B 561     -15.898 -14.394 -16.351  1.00  0.170          C  
ATOM   8810  O   TYR B 561     -15.949 -14.895 -15.208  1.00  0.170          O  
ATOM   8811  CB  TYR B 561     -14.080 -12.656 -16.871  1.00  0.230          C  
ATOM   8812  CG  TYR B 561     -12.591 -12.461 -17.194  1.00  0.230          C  
ATOM   8813  CD1 TYR B 561     -12.192 -11.732 -18.284  1.00  0.230          C  
ATOM   8814  CD2 TYR B 561     -11.635 -13.014 -16.383  1.00  0.230          C  
ATOM   8815  CE1 TYR B 561     -10.848 -11.557 -18.545  1.00  0.230          C  
ATOM   8816  CE2 TYR B 561     -10.303 -12.827 -16.643  1.00  0.230          C  
ATOM   8817  CZ  TYR B 561      -9.911 -12.106 -17.724  1.00  0.230          C  
ATOM   8818  OH  TYR B 561      -8.581 -11.909 -17.990  1.00  0.230          O  
ATOM   8819  H   TYR B 561     -14.388 -13.771 -19.177  1.00  0.200          H  
ATOM   8820  HA  TYR B 561     -13.796 -14.736 -16.546  1.00  0.190          H  
ATOM   8821 1HB  TYR B 561     -14.669 -12.009 -17.530  1.00  0.270          H  
ATOM   8822 2HB  TYR B 561     -14.237 -12.332 -15.857  1.00  0.270          H  
ATOM   8823  HD1 TYR B 561     -12.930 -11.286 -18.938  1.00  0.270          H  
ATOM   8824  HD2 TYR B 561     -11.930 -13.585 -15.533  1.00  0.270          H  
ATOM   8825  HE1 TYR B 561     -10.529 -10.976 -19.391  1.00  0.270          H  
ATOM   8826  HE2 TYR B 561      -9.563 -13.252 -15.983  1.00  0.270          H  
ATOM   8827  HH  TYR B 561      -8.052 -12.292 -17.286  1.00  0.270          H  
ATOM   8828  N   ASN B 562     -16.997 -14.128 -17.062  1.00  0.180          N  
ATOM   8829  CA  ASN B 562     -18.321 -14.446 -16.537  1.00  0.200          C  
ATOM   8830  C   ASN B 562     -18.494 -15.969 -16.344  1.00  0.240          C  
ATOM   8831  O   ASN B 562     -18.904 -16.427 -15.276  1.00  0.390          O  
ATOM   8832  CB  ASN B 562     -19.404 -13.880 -17.439  1.00  0.270          C  
ATOM   8833  CG  ASN B 562     -20.790 -14.090 -16.895  1.00  0.270          C  
ATOM   8834  OD1 ASN B 562     -21.595 -14.854 -17.443  1.00  0.270          O  
ATOM   8835  ND2 ASN B 562     -21.083 -13.419 -15.817  1.00  0.270          N  
ATOM   8836  H   ASN B 562     -16.903 -13.652 -17.970  1.00  0.220          H  
ATOM   8837  HA  ASN B 562     -18.422 -13.984 -15.560  1.00  0.240          H  
ATOM   8838 1HB  ASN B 562     -19.232 -12.809 -17.570  1.00  0.330          H  
ATOM   8839 2HB  ASN B 562     -19.338 -14.344 -18.420  1.00  0.330          H  
ATOM   8840 1HD2 ASN B 562     -21.981 -13.513 -15.391  1.00  0.330          H  
ATOM   8841 2HD2 ASN B 562     -20.386 -12.796 -15.409  1.00  0.330          H  
ATOM   8842  N   ASP B 563     -18.160 -16.759 -17.367  1.00  0.190          N  
ATOM   8843  CA  ASP B 563     -18.307 -18.215 -17.330  1.00  0.220          C  
ATOM   8844  C   ASP B 563     -17.426 -18.923 -16.301  1.00  0.220          C  
ATOM   8845  O   ASP B 563     -17.845 -19.919 -15.703  1.00  0.240          O  
ATOM   8846  CB  ASP B 563     -17.985 -18.838 -18.698  1.00  0.300          C  
ATOM   8847  CG  ASP B 563     -19.050 -18.612 -19.804  1.00  0.300          C  
ATOM   8848  OD1 ASP B 563     -20.141 -18.194 -19.514  1.00  0.300          O  
ATOM   8849  OD2 ASP B 563     -18.749 -18.917 -20.950  1.00  0.300          O  
ATOM   8850  H   ASP B 563     -17.823 -16.325 -18.221  1.00  0.230          H  
ATOM   8851  HA  ASP B 563     -19.347 -18.434 -17.091  1.00  0.260          H  
ATOM   8852 1HB  ASP B 563     -17.038 -18.420 -19.049  1.00  0.360          H  
ATOM   8853 2HB  ASP B 563     -17.831 -19.909 -18.573  1.00  0.360          H  
ATOM   8854  N   TYR B 564     -16.210 -18.424 -16.083  1.00  0.190          N  
ATOM   8855  CA  TYR B 564     -15.289 -19.097 -15.181  1.00  0.190          C  
ATOM   8856  C   TYR B 564     -15.201 -18.514 -13.770  1.00  0.160          C  
ATOM   8857  O   TYR B 564     -14.958 -19.261 -12.820  1.00  0.170          O  
ATOM   8858  CB  TYR B 564     -13.895 -19.105 -15.798  1.00  0.270          C  
ATOM   8859  CG  TYR B 564     -13.827 -19.825 -17.124  1.00  0.270          C  
ATOM   8860  CD1 TYR B 564     -13.478 -19.129 -18.256  1.00  0.270          C  
ATOM   8861  CD2 TYR B 564     -14.160 -21.158 -17.215  1.00  0.270          C  
ATOM   8862  CE1 TYR B 564     -13.457 -19.740 -19.475  1.00  0.270          C  
ATOM   8863  CE2 TYR B 564     -14.144 -21.780 -18.439  1.00  0.270          C  
ATOM   8864  CZ  TYR B 564     -13.798 -21.067 -19.575  1.00  0.270          C  
ATOM   8865  OH  TYR B 564     -13.781 -21.692 -20.814  1.00  0.270          O  
ATOM   8866  H   TYR B 564     -15.898 -17.620 -16.633  1.00  0.230          H  
ATOM   8867  HA  TYR B 564     -15.626 -20.125 -15.073  1.00  0.230          H  
ATOM   8868 1HB  TYR B 564     -13.579 -18.080 -15.947  1.00  0.320          H  
ATOM   8869 2HB  TYR B 564     -13.213 -19.561 -15.133  1.00  0.320          H  
ATOM   8870  HD1 TYR B 564     -13.218 -18.090 -18.180  1.00  0.320          H  
ATOM   8871  HD2 TYR B 564     -14.443 -21.718 -16.326  1.00  0.320          H  
ATOM   8872  HE1 TYR B 564     -13.178 -19.179 -20.359  1.00  0.320          H  
ATOM   8873  HE2 TYR B 564     -14.412 -22.832 -18.517  1.00  0.320          H  
ATOM   8874  HH  TYR B 564     -13.608 -21.040 -21.504  1.00  0.320          H  
ATOM   8875  N   LEU B 565     -15.338 -17.195 -13.605  1.00  0.140          N  
ATOM   8876  CA  LEU B 565     -15.201 -16.606 -12.283  1.00  0.130          C  
ATOM   8877  C   LEU B 565     -16.547 -16.160 -11.740  1.00  0.170          C  
ATOM   8878  O   LEU B 565     -16.787 -16.150 -10.529  1.00  0.200          O  
ATOM   8879  CB  LEU B 565     -14.348 -15.357 -12.359  1.00  0.190          C  
ATOM   8880  CG  LEU B 565     -13.002 -15.496 -12.962  1.00  0.190          C  
ATOM   8881  CD1 LEU B 565     -12.378 -14.101 -12.927  1.00  0.190          C  
ATOM   8882  CD2 LEU B 565     -12.204 -16.584 -12.245  1.00  0.190          C  
ATOM   8883  H   LEU B 565     -15.522 -16.562 -14.374  1.00  0.170          H  
ATOM   8884  HA  LEU B 565     -14.783 -17.336 -11.596  1.00  0.160          H  
ATOM   8885 1HB  LEU B 565     -14.888 -14.607 -12.923  1.00  0.220          H  
ATOM   8886 2HB  LEU B 565     -14.211 -14.981 -11.341  1.00  0.220          H  
ATOM   8887  HG  LEU B 565     -13.098 -15.772 -14.013  1.00  0.220          H  
ATOM   8888 1HD1 LEU B 565     -11.417 -14.106 -13.398  1.00  0.220          H  
ATOM   8889 2HD1 LEU B 565     -13.025 -13.406 -13.464  1.00  0.220          H  
ATOM   8890 3HD1 LEU B 565     -12.280 -13.772 -11.887  1.00  0.220          H  
ATOM   8891 1HD2 LEU B 565     -11.233 -16.672 -12.685  1.00  0.220          H  
ATOM   8892 2HD2 LEU B 565     -12.113 -16.333 -11.200  1.00  0.220          H  
ATOM   8893 3HD2 LEU B 565     -12.699 -17.545 -12.330  1.00  0.220          H  
ATOM   8894  N   GLY B 566     -17.431 -15.751 -12.650  1.00  0.190          N  
ATOM   8895  CA  GLY B 566     -18.701 -15.159 -12.262  1.00  0.260          C  
ATOM   8896  C   GLY B 566     -18.592 -13.636 -12.262  1.00  0.260          C  
ATOM   8897  O   GLY B 566     -19.387 -12.949 -11.611  1.00  0.300          O  
ATOM   8898  H   GLY B 566     -17.195 -15.797 -13.642  1.00  0.230          H  
ATOM   8899 1HA  GLY B 566     -19.471 -15.471 -12.969  1.00  0.310          H  
ATOM   8900 2HA  GLY B 566     -18.996 -15.516 -11.277  1.00  0.310          H  
ATOM   8901  N   HIS B 567     -17.569 -13.118 -12.955  1.00  0.220          N  
ATOM   8902  CA  HIS B 567     -17.349 -11.685 -13.065  1.00  0.220          C  
ATOM   8903  C   HIS B 567     -18.511 -11.106 -13.836  1.00  0.190          C  
ATOM   8904  O   HIS B 567     -19.025 -11.746 -14.752  1.00  0.180          O  
ATOM   8905  CB  HIS B 567     -16.034 -11.355 -13.781  1.00  0.310          C  
ATOM   8906  CG  HIS B 567     -15.638  -9.881 -13.699  1.00  0.310          C  
ATOM   8907  ND1 HIS B 567     -16.186  -8.900 -14.514  1.00  0.310          N  
ATOM   8908  CD2 HIS B 567     -14.771  -9.240 -12.879  1.00  0.310          C  
ATOM   8909  CE1 HIS B 567     -15.666  -7.725 -14.194  1.00  0.310          C  
ATOM   8910  NE2 HIS B 567     -14.815  -7.903 -13.206  1.00  0.310          N  
ATOM   8911  H   HIS B 567     -16.965 -13.744 -13.492  1.00  0.260          H  
ATOM   8912  HA  HIS B 567     -17.328 -11.226 -12.078  1.00  0.260          H  
ATOM   8913 1HB  HIS B 567     -15.224 -11.963 -13.376  1.00  0.370          H  
ATOM   8914 2HB  HIS B 567     -16.147 -11.608 -14.831  1.00  0.370          H  
ATOM   8915  HD1 HIS B 567     -16.996  -8.999 -15.146  1.00  0.370          H  
ATOM   8916  HD2 HIS B 567     -14.123  -9.581 -12.073  1.00  0.370          H  
ATOM   8917  HE1 HIS B 567     -15.973  -6.821 -14.725  1.00  0.370          H  
ATOM   8918  N   SER B 568     -18.955  -9.916 -13.484  1.00  0.200          N  
ATOM   8919  CA  SER B 568     -20.047  -9.343 -14.246  1.00  0.190          C  
ATOM   8920  C   SER B 568     -19.728  -9.303 -15.735  1.00  0.130          C  
ATOM   8921  O   SER B 568     -18.607  -8.962 -16.145  1.00  0.100          O  
ATOM   8922  CB  SER B 568     -20.369  -7.949 -13.776  1.00  0.270          C  
ATOM   8923  OG  SER B 568     -21.359  -7.390 -14.591  1.00  0.270          O  
ATOM   8924  H   SER B 568     -18.533  -9.416 -12.714  1.00  0.240          H  
ATOM   8925  HA  SER B 568     -20.928  -9.969 -14.103  1.00  0.230          H  
ATOM   8926 1HB  SER B 568     -20.716  -7.983 -12.742  1.00  0.320          H  
ATOM   8927 2HB  SER B 568     -19.470  -7.332 -13.807  1.00  0.320          H  
ATOM   8928  HG  SER B 568     -21.613  -6.565 -14.153  1.00  0.320          H  
ATOM   8929  N   SER B 569     -20.737  -9.668 -16.532  1.00  0.150          N  
ATOM   8930  CA  SER B 569     -20.700  -9.717 -17.987  1.00  0.130          C  
ATOM   8931  C   SER B 569     -20.934  -8.350 -18.597  1.00  0.110          C  
ATOM   8932  O   SER B 569     -20.939  -8.182 -19.823  1.00  0.110          O  
ATOM   8933  CB  SER B 569     -21.754 -10.674 -18.491  1.00  0.190          C  
ATOM   8934  OG  SER B 569     -23.039 -10.196 -18.214  1.00  0.190          O  
ATOM   8935  H   SER B 569     -21.609  -9.935 -16.095  1.00  0.180          H  
ATOM   8936  HA  SER B 569     -19.717 -10.075 -18.293  1.00  0.160          H  
ATOM   8937 1HB  SER B 569     -21.633 -10.804 -19.558  1.00  0.230          H  
ATOM   8938 2HB  SER B 569     -21.620 -11.636 -18.031  1.00  0.230          H  
ATOM   8939  HG  SER B 569     -23.649 -10.877 -18.520  1.00  0.230          H  
ATOM   8940  N   PHE B 570     -21.219  -7.366 -17.750  1.00  0.120          N  
ATOM   8941  CA  PHE B 570     -21.547  -6.057 -18.268  1.00  0.110          C  
ATOM   8942  C   PHE B 570     -20.401  -5.176 -18.630  1.00  0.070          C  
ATOM   8943  O   PHE B 570     -19.369  -5.093 -17.961  1.00  0.100          O  
ATOM   8944  CB  PHE B 570     -22.483  -5.321 -17.335  1.00  0.160          C  
ATOM   8945  CG  PHE B 570     -23.768  -5.906 -17.477  1.00  0.160          C  
ATOM   8946  CD1 PHE B 570     -24.187  -6.913 -16.649  1.00  0.160          C  
ATOM   8947  CD2 PHE B 570     -24.569  -5.492 -18.503  1.00  0.160          C  
ATOM   8948  CE1 PHE B 570     -25.391  -7.503 -16.850  1.00  0.160          C  
ATOM   8949  CE2 PHE B 570     -25.754  -6.064 -18.712  1.00  0.160          C  
ATOM   8950  CZ  PHE B 570     -26.175  -7.092 -17.878  1.00  0.160          C  
ATOM   8951  H   PHE B 570     -21.208  -7.536 -16.746  1.00  0.140          H  
ATOM   8952  HA  PHE B 570     -22.108  -6.210 -19.175  1.00  0.130          H  
ATOM   8953 1HB  PHE B 570     -22.155  -5.408 -16.306  1.00  0.190          H  
ATOM   8954 2HB  PHE B 570     -22.536  -4.263 -17.605  1.00  0.190          H  
ATOM   8955  HD1 PHE B 570     -23.545  -7.251 -15.841  1.00  0.190          H  
ATOM   8956  HD2 PHE B 570     -24.228  -4.690 -19.161  1.00  0.190          H  
ATOM   8957  HE1 PHE B 570     -25.720  -8.313 -16.196  1.00  0.190          H  
ATOM   8958  HE2 PHE B 570     -26.365  -5.718 -19.541  1.00  0.190          H  
ATOM   8959  HZ  PHE B 570     -27.124  -7.582 -18.034  1.00  0.190          H  
ATOM   8960  N   ILE B 571     -20.628  -4.471 -19.709  1.00  0.090          N  
ATOM   8961  CA  ILE B 571     -19.734  -3.471 -20.197  1.00  0.120          C  
ATOM   8962  C   ILE B 571     -20.296  -2.153 -19.730  1.00  0.110          C  
ATOM   8963  O   ILE B 571     -19.612  -1.331 -19.128  1.00  0.140          O  
ATOM   8964  CB  ILE B 571     -19.680  -3.557 -21.704  1.00  0.160          C  
ATOM   8965  CG1 ILE B 571     -19.133  -4.938 -22.067  1.00  0.160          C  
ATOM   8966  CG2 ILE B 571     -18.854  -2.467 -22.216  1.00  0.160          C  
ATOM   8967  CD1 ILE B 571     -19.211  -5.267 -23.491  1.00  0.160          C  
ATOM   8968  H   ILE B 571     -21.487  -4.629 -20.238  1.00  0.110          H  
ATOM   8969  HA  ILE B 571     -18.742  -3.614 -19.771  1.00  0.140          H  
ATOM   8970  HB  ILE B 571     -20.683  -3.476 -22.120  1.00  0.190          H  
ATOM   8971 1HG1 ILE B 571     -18.113  -4.998 -21.731  1.00  0.190          H  
ATOM   8972 2HG1 ILE B 571     -19.705  -5.702 -21.538  1.00  0.190          H  
ATOM   8973 1HG2 ILE B 571     -18.814  -2.511 -23.267  1.00  0.190          H  
ATOM   8974 2HG2 ILE B 571     -19.273  -1.522 -21.928  1.00  0.190          H  
ATOM   8975 3HG2 ILE B 571     -17.857  -2.568 -21.789  1.00  0.190          H  
ATOM   8976 1HD1 ILE B 571     -18.800  -6.253 -23.641  1.00  0.190          H  
ATOM   8977 2HD1 ILE B 571     -20.253  -5.244 -23.823  1.00  0.190          H  
ATOM   8978 3HD1 ILE B 571     -18.637  -4.561 -24.055  1.00  0.190          H  
ATOM   8979  N   LEU B 572     -21.566  -1.959 -20.030  1.00  0.100          N  
ATOM   8980  CA  LEU B 572     -22.267  -0.775 -19.598  1.00  0.090          C  
ATOM   8981  C   LEU B 572     -23.333  -1.274 -18.618  1.00  0.090          C  
ATOM   8982  O   LEU B 572     -24.266  -1.949 -19.043  1.00  0.140          O  
ATOM   8983  CB  LEU B 572     -22.856  -0.042 -20.810  1.00  0.130          C  
ATOM   8984  CG  LEU B 572     -21.805   0.341 -21.921  1.00  0.130          C  
ATOM   8985  CD1 LEU B 572     -22.505   0.947 -23.097  1.00  0.130          C  
ATOM   8986  CD2 LEU B 572     -20.755   1.315 -21.372  1.00  0.130          C  
ATOM   8987  H   LEU B 572     -22.049  -2.694 -20.548  1.00  0.120          H  
ATOM   8988  HA  LEU B 572     -21.584  -0.098 -19.111  1.00  0.110          H  
ATOM   8989 1HB  LEU B 572     -23.613  -0.662 -21.266  1.00  0.160          H  
ATOM   8990 2HB  LEU B 572     -23.329   0.872 -20.461  1.00  0.160          H  
ATOM   8991  HG  LEU B 572     -21.320  -0.561 -22.268  1.00  0.160          H  
ATOM   8992 1HD1 LEU B 572     -21.771   1.173 -23.870  1.00  0.160          H  
ATOM   8993 2HD1 LEU B 572     -23.220   0.253 -23.482  1.00  0.160          H  
ATOM   8994 3HD1 LEU B 572     -23.011   1.856 -22.806  1.00  0.160          H  
ATOM   8995 1HD2 LEU B 572     -20.059   1.553 -22.149  1.00  0.160          H  
ATOM   8996 2HD2 LEU B 572     -21.230   2.226 -21.035  1.00  0.160          H  
ATOM   8997 3HD2 LEU B 572     -20.207   0.872 -20.543  1.00  0.160          H  
ATOM   8998  N   PRO B 573     -23.217  -1.031 -17.301  1.00  0.080          N  
ATOM   8999  CA  PRO B 573     -24.130  -1.540 -16.290  1.00  0.080          C  
ATOM   9000  C   PRO B 573     -25.568  -1.067 -16.533  1.00  0.090          C  
ATOM   9001  O   PRO B 573     -25.760   0.001 -17.106  1.00  0.090          O  
ATOM   9002  CB  PRO B 573     -23.583  -0.910 -14.998  1.00  0.120          C  
ATOM   9003  CG  PRO B 573     -22.118  -0.655 -15.287  1.00  0.120          C  
ATOM   9004  CD  PRO B 573     -22.065  -0.280 -16.755  1.00  0.120          C  
ATOM   9005  HA  PRO B 573     -24.013  -2.621 -16.244  1.00  0.100          H  
ATOM   9006 1HB  PRO B 573     -24.154   0.005 -14.756  1.00  0.140          H  
ATOM   9007 2HB  PRO B 573     -23.734  -1.605 -14.156  1.00  0.140          H  
ATOM   9008 1HG  PRO B 573     -21.721   0.130 -14.628  1.00  0.140          H  
ATOM   9009 2HG  PRO B 573     -21.532  -1.562 -15.075  1.00  0.140          H  
ATOM   9010 1HD  PRO B 573     -22.193   0.804 -16.912  1.00  0.140          H  
ATOM   9011 2HD  PRO B 573     -21.103  -0.659 -17.136  1.00  0.140          H  
ATOM   9012  N   PRO B 574     -26.579  -1.887 -16.217  1.00  0.110          N  
ATOM   9013  CA  PRO B 574     -27.981  -1.532 -16.230  1.00  0.110          C  
ATOM   9014  C   PRO B 574     -28.236  -0.452 -15.209  1.00  0.090          C  
ATOM   9015  O   PRO B 574     -27.674  -0.522 -14.113  1.00  0.070          O  
ATOM   9016  CB  PRO B 574     -28.661  -2.836 -15.784  1.00  0.170          C  
ATOM   9017  CG  PRO B 574     -27.675  -3.920 -16.106  1.00  0.170          C  
ATOM   9018  CD  PRO B 574     -26.323  -3.302 -15.923  1.00  0.170          C  
ATOM   9019  HA  PRO B 574     -28.287  -1.208 -17.233  1.00  0.130          H  
ATOM   9020 1HB  PRO B 574     -28.910  -2.793 -14.718  1.00  0.200          H  
ATOM   9021 2HB  PRO B 574     -29.594  -2.966 -16.317  1.00  0.200          H  
ATOM   9022 1HG  PRO B 574     -27.843  -4.802 -15.465  1.00  0.200          H  
ATOM   9023 2HG  PRO B 574     -27.822  -4.248 -17.137  1.00  0.200          H  
ATOM   9024 1HD  PRO B 574     -25.925  -3.436 -14.917  1.00  0.200          H  
ATOM   9025 2HD  PRO B 574     -25.700  -3.747 -16.689  1.00  0.200          H  
ATOM   9026  N   LEU B 575     -29.184   0.430 -15.480  1.00  0.090          N  
ATOM   9027  CA  LEU B 575     -29.578   1.433 -14.504  1.00  0.080          C  
ATOM   9028  C   LEU B 575     -31.088   1.368 -14.232  1.00  0.080          C  
ATOM   9029  O   LEU B 575     -31.786   2.333 -14.528  1.00  0.090          O  
ATOM   9030  CB  LEU B 575     -29.250   2.817 -15.089  1.00  0.120          C  
ATOM   9031  CG  LEU B 575     -27.771   3.072 -15.489  1.00  0.120          C  
ATOM   9032  CD1 LEU B 575     -27.697   4.399 -16.257  1.00  0.120          C  
ATOM   9033  CD2 LEU B 575     -26.859   3.083 -14.262  1.00  0.120          C  
ATOM   9034  H   LEU B 575     -29.536   0.490 -16.442  1.00  0.110          H  
ATOM   9035  HA  LEU B 575     -29.038   1.270 -13.575  1.00  0.100          H  
ATOM   9036 1HB  LEU B 575     -29.851   2.955 -15.989  1.00  0.140          H  
ATOM   9037 2HB  LEU B 575     -29.535   3.578 -14.361  1.00  0.140          H  
ATOM   9038  HG  LEU B 575     -27.443   2.276 -16.166  1.00  0.140          H  
ATOM   9039 1HD1 LEU B 575     -26.679   4.566 -16.576  1.00  0.140          H  
ATOM   9040 2HD1 LEU B 575     -28.339   4.349 -17.134  1.00  0.140          H  
ATOM   9041 3HD1 LEU B 575     -28.016   5.215 -15.620  1.00  0.140          H  
ATOM   9042 1HD2 LEU B 575     -25.847   3.238 -14.575  1.00  0.140          H  
ATOM   9043 2HD2 LEU B 575     -27.159   3.880 -13.576  1.00  0.140          H  
ATOM   9044 3HD2 LEU B 575     -26.915   2.126 -13.748  1.00  0.140          H  
ATOM   9045  N   PRO B 576     -31.646   0.297 -13.597  1.00  0.080          N  
ATOM   9046  CA  PRO B 576     -33.087   0.084 -13.449  1.00  0.110          C  
ATOM   9047  C   PRO B 576     -33.665   1.183 -12.548  1.00  0.090          C  
ATOM   9048  O   PRO B 576     -34.852   1.519 -12.579  1.00  0.100          O  
ATOM   9049  CB  PRO B 576     -33.157  -1.312 -12.818  1.00  0.170          C  
ATOM   9050  CG  PRO B 576     -31.770  -1.918 -12.963  1.00  0.170          C  
ATOM   9051  CD  PRO B 576     -30.831  -0.750 -12.918  1.00  0.170          C  
ATOM   9052  HA  PRO B 576     -33.573   0.112 -14.427  1.00  0.130          H  
ATOM   9053 1HB  PRO B 576     -33.571  -1.289 -11.876  1.00  0.200          H  
ATOM   9054 2HB  PRO B 576     -33.851  -1.907 -13.406  1.00  0.200          H  
ATOM   9055 1HG  PRO B 576     -31.590  -2.631 -12.144  1.00  0.200          H  
ATOM   9056 2HG  PRO B 576     -31.671  -2.479 -13.868  1.00  0.200          H  
ATOM   9057 1HD  PRO B 576     -30.590  -0.471 -11.889  1.00  0.200          H  
ATOM   9058 2HD  PRO B 576     -29.974  -1.031 -13.437  1.00  0.200          H  
ATOM   9059  N   ASN B 577     -32.758   1.803 -11.807  1.00  0.080          N  
ATOM   9060  CA  ASN B 577     -32.985   2.872 -10.871  1.00  0.130          C  
ATOM   9061  C   ASN B 577     -33.535   4.125 -11.531  1.00  0.100          C  
ATOM   9062  O   ASN B 577     -34.119   4.961 -10.836  1.00  0.130          O  
ATOM   9063  CB  ASN B 577     -31.669   3.156 -10.201  1.00  0.160          C  
ATOM   9064  CG  ASN B 577     -31.279   2.085  -9.273  1.00  0.160          C  
ATOM   9065  OD1 ASN B 577     -31.981   1.789  -8.303  1.00  0.160          O  
ATOM   9066  ND2 ASN B 577     -30.168   1.453  -9.582  1.00  0.160          N  
ATOM   9067  H   ASN B 577     -31.810   1.476 -11.868  1.00  0.100          H  
ATOM   9068  HA  ASN B 577     -33.714   2.549 -10.131  1.00  0.160          H  
ATOM   9069 1HB  ASN B 577     -30.907   3.198 -10.971  1.00  0.190          H  
ATOM   9070 2HB  ASN B 577     -31.692   4.115  -9.714  1.00  0.190          H  
ATOM   9071 1HD2 ASN B 577     -29.850   0.650  -9.028  1.00  0.190          H  
ATOM   9072 2HD2 ASN B 577     -29.625   1.748 -10.371  1.00  0.190          H  
ATOM   9073  N   THR B 578     -33.450   4.220 -12.875  1.00  0.100          N  
ATOM   9074  CA  THR B 578     -33.955   5.393 -13.577  1.00  0.100          C  
ATOM   9075  C   THR B 578     -35.445   5.509 -13.447  1.00  0.110          C  
ATOM   9076  O   THR B 578     -35.983   6.594 -13.649  1.00  0.120          O  
ATOM   9077  CB  THR B 578     -33.661   5.415 -15.092  1.00  0.140          C  
ATOM   9078  OG1 THR B 578     -34.194   4.230 -15.687  1.00  0.140          O  
ATOM   9079  CG2 THR B 578     -32.204   5.579 -15.403  1.00  0.140          C  
ATOM   9080  H   THR B 578     -32.986   3.486 -13.416  1.00  0.120          H  
ATOM   9081  HA  THR B 578     -33.502   6.280 -13.129  1.00  0.120          H  
ATOM   9082  HB  THR B 578     -34.187   6.264 -15.519  1.00  0.170          H  
ATOM   9083  HG1 THR B 578     -34.350   4.388 -16.624  1.00  0.170          H  
ATOM   9084 1HG2 THR B 578     -32.066   5.619 -16.479  1.00  0.170          H  
ATOM   9085 2HG2 THR B 578     -31.865   6.510 -14.960  1.00  0.170          H  
ATOM   9086 3HG2 THR B 578     -31.646   4.754 -14.994  1.00  0.170          H  
ATOM   9087  N   GLN B 579     -36.144   4.427 -13.054  1.00  0.120          N  
ATOM   9088  CA  GLN B 579     -37.588   4.535 -12.904  1.00  0.140          C  
ATOM   9089  C   GLN B 579     -37.907   5.612 -11.862  1.00  0.150          C  
ATOM   9090  O   GLN B 579     -38.978   6.219 -11.886  1.00  0.230          O  
ATOM   9091  CB  GLN B 579     -38.235   3.198 -12.481  1.00  0.190          C  
ATOM   9092  CG  GLN B 579     -37.946   2.767 -11.034  1.00  0.190          C  
ATOM   9093  CD  GLN B 579     -38.541   1.413 -10.645  1.00  0.190          C  
ATOM   9094  OE1 GLN B 579     -37.952   0.344 -10.875  1.00  0.190          O  
ATOM   9095  NE2 GLN B 579     -39.741   1.449 -10.064  1.00  0.190          N  
ATOM   9096  H   GLN B 579     -35.657   3.539 -12.896  1.00  0.140          H  
ATOM   9097  HA  GLN B 579     -38.014   4.834 -13.852  1.00  0.170          H  
ATOM   9098 1HB  GLN B 579     -39.316   3.265 -12.609  1.00  0.230          H  
ATOM   9099 2HB  GLN B 579     -37.879   2.407 -13.142  1.00  0.230          H  
ATOM   9100 1HG  GLN B 579     -36.866   2.730 -10.877  1.00  0.230          H  
ATOM   9101 2HG  GLN B 579     -38.395   3.500 -10.373  1.00  0.230          H  
ATOM   9102 1HE2 GLN B 579     -40.198   0.597  -9.784  1.00  0.230          H  
ATOM   9103 2HE2 GLN B 579     -40.202   2.329  -9.905  1.00  0.230          H  
ATOM   9104  N   PHE B 580     -36.972   5.864 -10.937  1.00  0.110          N  
ATOM   9105  CA  PHE B 580     -37.162   6.844  -9.899  1.00  0.110          C  
ATOM   9106  C   PHE B 580     -36.478   8.149 -10.270  1.00  0.100          C  
ATOM   9107  O   PHE B 580     -35.409   8.467  -9.735  1.00  0.110          O  
ATOM   9108  CB  PHE B 580     -36.669   6.323  -8.555  1.00  0.150          C  
ATOM   9109  CG  PHE B 580     -37.450   5.126  -8.044  1.00  0.150          C  
ATOM   9110  CD1 PHE B 580     -36.853   3.899  -7.866  1.00  0.150          C  
ATOM   9111  CD2 PHE B 580     -38.797   5.232  -7.770  1.00  0.150          C  
ATOM   9112  CE1 PHE B 580     -37.589   2.838  -7.396  1.00  0.150          C  
ATOM   9113  CE2 PHE B 580     -39.533   4.184  -7.303  1.00  0.150          C  
ATOM   9114  CZ  PHE B 580     -38.933   2.987  -7.107  1.00  0.150          C  
ATOM   9115  H   PHE B 580     -36.070   5.380 -10.974  1.00  0.130          H  
ATOM   9116  HA  PHE B 580     -38.214   7.038  -9.810  1.00  0.130          H  
ATOM   9117 1HB  PHE B 580     -35.620   6.035  -8.647  1.00  0.180          H  
ATOM   9118 2HB  PHE B 580     -36.728   7.121  -7.810  1.00  0.180          H  
ATOM   9119  HD1 PHE B 580     -35.789   3.776  -8.091  1.00  0.180          H  
ATOM   9120  HD2 PHE B 580     -39.279   6.164  -7.927  1.00  0.180          H  
ATOM   9121  HE1 PHE B 580     -37.097   1.878  -7.249  1.00  0.180          H  
ATOM   9122  HE2 PHE B 580     -40.602   4.307  -7.086  1.00  0.180          H  
ATOM   9123  HZ  PHE B 580     -39.522   2.156  -6.730  1.00  0.180          H  
ATOM   9124  N   THR B 581     -37.102   8.906 -11.185  1.00  0.100          N  
ATOM   9125  CA  THR B 581     -36.510  10.102 -11.778  1.00  0.100          C  
ATOM   9126  C   THR B 581     -36.404  11.232 -10.782  1.00  0.100          C  
ATOM   9127  O   THR B 581     -35.683  12.204 -11.009  1.00  0.090          O  
ATOM   9128  CB  THR B 581     -37.337  10.611 -12.983  1.00  0.140          C  
ATOM   9129  OG1 THR B 581     -38.662  10.956 -12.540  1.00  0.140          O  
ATOM   9130  CG2 THR B 581     -37.425   9.543 -14.046  1.00  0.140          C  
ATOM   9131  H   THR B 581     -38.010   8.610 -11.531  1.00  0.120          H  
ATOM   9132  HA  THR B 581     -35.506   9.851 -12.121  1.00  0.120          H  
ATOM   9133  HB  THR B 581     -36.858  11.497 -13.401  1.00  0.170          H  
ATOM   9134  HG1 THR B 581     -39.178  11.347 -13.285  1.00  0.170          H  
ATOM   9135 1HG2 THR B 581     -37.993   9.929 -14.875  1.00  0.170          H  
ATOM   9136 2HG2 THR B 581     -36.424   9.279 -14.386  1.00  0.170          H  
ATOM   9137 3HG2 THR B 581     -37.912   8.652 -13.647  1.00  0.170          H  
ATOM   9138  N   ARG B 582     -37.102  11.099  -9.660  1.00  0.110          N  
ATOM   9139  CA  ARG B 582     -37.097  12.100  -8.631  1.00  0.140          C  
ATOM   9140  C   ARG B 582     -35.724  12.309  -8.029  1.00  0.130          C  
ATOM   9141  O   ARG B 582     -35.457  13.396  -7.524  1.00  0.140          O  
ATOM   9142  CB  ARG B 582     -38.020  11.717  -7.495  1.00  0.180          C  
ATOM   9143  CG  ARG B 582     -38.192  12.740  -6.357  1.00  0.180          C  
ATOM   9144  CD  ARG B 582     -38.914  13.962  -6.862  1.00  0.180          C  
ATOM   9145  NE  ARG B 582     -39.069  14.959  -5.900  1.00  0.180          N  
ATOM   9146  CZ  ARG B 582     -38.162  15.841  -5.540  1.00  0.180          C  
ATOM   9147  NH1 ARG B 582     -36.960  15.846  -6.087  1.00  0.180          N  
ATOM   9148  NH2 ARG B 582     -38.505  16.695  -4.613  1.00  0.180          N  
ATOM   9149  H   ARG B 582     -37.679  10.268  -9.507  1.00  0.130          H  
ATOM   9150  HA  ARG B 582     -37.431  13.029  -9.081  1.00  0.170          H  
ATOM   9151 1HB  ARG B 582     -38.998  11.503  -7.896  1.00  0.220          H  
ATOM   9152 2HB  ARG B 582     -37.635  10.807  -7.041  1.00  0.220          H  
ATOM   9153 1HG  ARG B 582     -38.817  12.286  -5.588  1.00  0.220          H  
ATOM   9154 2HG  ARG B 582     -37.244  13.016  -5.914  1.00  0.220          H  
ATOM   9155 1HD  ARG B 582     -38.451  14.396  -7.733  1.00  0.220          H  
ATOM   9156 2HD  ARG B 582     -39.913  13.635  -7.101  1.00  0.220          H  
ATOM   9157  HE  ARG B 582     -39.969  14.992  -5.410  1.00  0.220          H  
ATOM   9158 1HH1 ARG B 582     -36.705  15.156  -6.799  1.00  0.220          H  
ATOM   9159 2HH1 ARG B 582     -36.268  16.525  -5.781  1.00  0.220          H  
ATOM   9160 1HH2 ARG B 582     -39.435  16.666  -4.222  1.00  0.220          H  
ATOM   9161 2HH2 ARG B 582     -37.844  17.369  -4.249  1.00  0.220          H  
ATOM   9162  N   ASP B 583     -34.861  11.272  -8.015  1.00  0.130          N  
ATOM   9163  CA  ASP B 583     -33.587  11.457  -7.338  1.00  0.130          C  
ATOM   9164  C   ASP B 583     -32.450  12.009  -8.187  1.00  0.130          C  
ATOM   9165  O   ASP B 583     -31.638  12.784  -7.673  1.00  0.140          O  
ATOM   9166  CB  ASP B 583     -33.124  10.153  -6.699  1.00  0.180          C  
ATOM   9167  CG  ASP B 583     -34.051   9.694  -5.613  1.00  0.180          C  
ATOM   9168  OD1 ASP B 583     -34.309  10.452  -4.686  1.00  0.180          O  
ATOM   9169  OD2 ASP B 583     -34.507   8.581  -5.701  1.00  0.180          O  
ATOM   9170  H   ASP B 583     -35.090  10.366  -8.447  1.00  0.160          H  
ATOM   9171  HA  ASP B 583     -33.768  12.148  -6.532  1.00  0.160          H  
ATOM   9172 1HB  ASP B 583     -33.067   9.377  -7.466  1.00  0.220          H  
ATOM   9173 2HB  ASP B 583     -32.121  10.279  -6.285  1.00  0.220          H  
ATOM   9174  N   THR B 584     -32.406  11.676  -9.472  1.00  0.110          N  
ATOM   9175  CA  THR B 584     -31.296  12.063 -10.335  1.00  0.100          C  
ATOM   9176  C   THR B 584     -31.146  13.587 -10.453  1.00  0.110          C  
ATOM   9177  O   THR B 584     -30.027  14.115 -10.446  1.00  0.110          O  
ATOM   9178  CB  THR B 584     -31.494  11.440 -11.724  1.00  0.140          C  
ATOM   9179  OG1 THR B 584     -31.591  10.020 -11.579  1.00  0.140          O  
ATOM   9180  CG2 THR B 584     -30.290  11.721 -12.551  1.00  0.140          C  
ATOM   9181  H   THR B 584     -33.110  11.056  -9.851  1.00  0.130          H  
ATOM   9182  HA  THR B 584     -30.377  11.662  -9.912  1.00  0.120          H  
ATOM   9183  HB  THR B 584     -32.393  11.836 -12.199  1.00  0.170          H  
ATOM   9184  HG1 THR B 584     -31.785   9.601 -12.430  1.00  0.170          H  
ATOM   9185 1HG2 THR B 584     -30.415  11.255 -13.516  1.00  0.170          H  
ATOM   9186 2HG2 THR B 584     -30.143  12.776 -12.682  1.00  0.170          H  
ATOM   9187 3HG2 THR B 584     -29.419  11.299 -12.052  1.00  0.170          H  
ATOM   9188  N   THR B 585     -32.256  14.288 -10.649  1.00  0.100          N  
ATOM   9189  CA  THR B 585     -32.224  15.743 -10.749  1.00  0.110          C  
ATOM   9190  C   THR B 585     -33.338  16.351  -9.925  1.00  0.100          C  
ATOM   9191  O   THR B 585     -34.328  15.694  -9.613  1.00  0.090          O  
ATOM   9192  CB  THR B 585     -32.333  16.260 -12.204  1.00  0.150          C  
ATOM   9193  OG1 THR B 585     -33.605  15.886 -12.765  1.00  0.150          O  
ATOM   9194  CG2 THR B 585     -31.206  15.698 -13.059  1.00  0.150          C  
ATOM   9195  H   THR B 585     -33.149  13.808 -10.690  1.00  0.120          H  
ATOM   9196  HA  THR B 585     -31.282  16.106 -10.338  1.00  0.130          H  
ATOM   9197  HB  THR B 585     -32.255  17.350 -12.196  1.00  0.180          H  
ATOM   9198  HG1 THR B 585     -34.320  16.281 -12.244  1.00  0.180          H  
ATOM   9199 1HG2 THR B 585     -31.270  16.084 -14.062  1.00  0.180          H  
ATOM   9200 2HG2 THR B 585     -30.263  15.978 -12.635  1.00  0.180          H  
ATOM   9201 3HG2 THR B 585     -31.280  14.634 -13.081  1.00  0.180          H  
ATOM   9202  N   CYS B 586     -33.226  17.638  -9.657  1.00  0.120          N  
ATOM   9203  CA  CYS B 586     -34.293  18.324  -8.939  1.00  0.120          C  
ATOM   9204  C   CYS B 586     -34.488  19.747  -9.388  1.00  0.130          C  
ATOM   9205  O   CYS B 586     -33.536  20.503  -9.567  1.00  0.140          O  
ATOM   9206  CB  CYS B 586     -34.048  18.349  -7.427  1.00  0.170          C  
ATOM   9207  SG  CYS B 586     -35.391  19.161  -6.482  1.00  0.170          S  
ATOM   9208  H   CYS B 586     -32.367  18.112  -9.958  1.00  0.140          H  
ATOM   9209  HA  CYS B 586     -35.223  17.785  -9.120  1.00  0.140          H  
ATOM   9210 1HB  CYS B 586     -33.934  17.331  -7.056  1.00  0.200          H  
ATOM   9211 2HB  CYS B 586     -33.125  18.886  -7.218  1.00  0.200          H  
ATOM   9212  HG  CYS B 586     -35.466  20.287  -7.207  1.00  0.200          H  
ATOM   9213  N   TRP B 587     -35.742  20.100  -9.599  1.00  0.140          N  
ATOM   9214  CA  TRP B 587     -36.103  21.459  -9.945  1.00  0.150          C  
ATOM   9215  C   TRP B 587     -36.413  22.296  -8.729  1.00  0.140          C  
ATOM   9216  O   TRP B 587     -37.158  21.868  -7.848  1.00  0.130          O  
ATOM   9217  CB  TRP B 587     -37.290  21.448 -10.869  1.00  0.210          C  
ATOM   9218  CG  TRP B 587     -36.939  21.096 -12.209  1.00  0.210          C  
ATOM   9219  CD1 TRP B 587     -36.885  19.874 -12.782  1.00  0.210          C  
ATOM   9220  CD2 TRP B 587     -36.597  22.033 -13.212  1.00  0.210          C  
ATOM   9221  NE1 TRP B 587     -36.517  19.989 -14.079  1.00  0.210          N  
ATOM   9222  CE2 TRP B 587     -36.340  21.318 -14.363  1.00  0.210          C  
ATOM   9223  CE3 TRP B 587     -36.475  23.411 -13.221  1.00  0.210          C  
ATOM   9224  CZ2 TRP B 587     -35.972  21.948 -15.524  1.00  0.210          C  
ATOM   9225  CZ3 TRP B 587     -36.104  24.023 -14.361  1.00  0.210          C  
ATOM   9226  CH2 TRP B 587     -35.861  23.296 -15.480  1.00  0.210          C  
ATOM   9227  H   TRP B 587     -36.474  19.412  -9.474  1.00  0.170          H  
ATOM   9228  HA  TRP B 587     -35.265  21.915 -10.470  1.00  0.180          H  
ATOM   9229 1HB  TRP B 587     -38.010  20.720 -10.514  1.00  0.250          H  
ATOM   9230 2HB  TRP B 587     -37.757  22.423 -10.871  1.00  0.250          H  
ATOM   9231  HD1 TRP B 587     -37.099  18.944 -12.276  1.00  0.250          H  
ATOM   9232  HE1 TRP B 587     -36.392  19.194 -14.713  1.00  0.250          H  
ATOM   9233  HE3 TRP B 587     -36.655  23.986 -12.323  1.00  0.250          H  
ATOM   9234  HZ2 TRP B 587     -35.766  21.440 -16.442  1.00  0.250          H  
ATOM   9235  HZ3 TRP B 587     -36.008  25.107 -14.356  1.00  0.250          H  
ATOM   9236  HH2 TRP B 587     -35.577  23.798 -16.360  1.00  0.250          H  
ATOM   9237  N   ILE B 588     -35.826  23.487  -8.698  1.00  0.140          N  
ATOM   9238  CA  ILE B 588     -36.057  24.460  -7.637  1.00  0.130          C  
ATOM   9239  C   ILE B 588     -36.283  25.866  -8.203  1.00  0.120          C  
ATOM   9240  O   ILE B 588     -35.367  26.444  -8.751  1.00  0.110          O  
ATOM   9241  CB  ILE B 588     -34.828  24.563  -6.684  1.00  0.190          C  
ATOM   9242  CG1 ILE B 588     -34.476  23.199  -6.043  1.00  0.190          C  
ATOM   9243  CG2 ILE B 588     -35.109  25.624  -5.600  1.00  0.190          C  
ATOM   9244  CD1 ILE B 588     -33.166  23.216  -5.256  1.00  0.190          C  
ATOM   9245  H   ILE B 588     -35.209  23.723  -9.480  1.00  0.170          H  
ATOM   9246  HA  ILE B 588     -36.942  24.166  -7.075  1.00  0.160          H  
ATOM   9247  HB  ILE B 588     -33.957  24.869  -7.266  1.00  0.220          H  
ATOM   9248 1HG1 ILE B 588     -35.289  22.882  -5.389  1.00  0.220          H  
ATOM   9249 2HG1 ILE B 588     -34.360  22.459  -6.835  1.00  0.220          H  
ATOM   9250 1HG2 ILE B 588     -34.269  25.745  -4.947  1.00  0.220          H  
ATOM   9251 2HG2 ILE B 588     -35.300  26.562  -6.068  1.00  0.220          H  
ATOM   9252 3HG2 ILE B 588     -35.971  25.332  -5.012  1.00  0.220          H  
ATOM   9253 1HD1 ILE B 588     -32.975  22.235  -4.874  1.00  0.220          H  
ATOM   9254 2HD1 ILE B 588     -32.352  23.501  -5.923  1.00  0.220          H  
ATOM   9255 3HD1 ILE B 588     -33.211  23.907  -4.427  1.00  0.220          H  
ATOM   9256  N   TYR B 589     -37.471  26.430  -8.103  1.00  0.130          N  
ATOM   9257  CA  TYR B 589     -37.709  27.837  -8.480  1.00  0.140          C  
ATOM   9258  C   TYR B 589     -37.089  28.360  -9.785  1.00  0.150          C  
ATOM   9259  O   TYR B 589     -36.622  29.500  -9.812  1.00  0.120          O  
ATOM   9260  CB  TYR B 589     -37.191  28.792  -7.399  1.00  0.190          C  
ATOM   9261  CG  TYR B 589     -37.647  28.529  -6.020  1.00  0.190          C  
ATOM   9262  CD1 TYR B 589     -36.725  28.566  -5.007  1.00  0.190          C  
ATOM   9263  CD2 TYR B 589     -38.957  28.234  -5.749  1.00  0.190          C  
ATOM   9264  CE1 TYR B 589     -37.103  28.331  -3.745  1.00  0.190          C  
ATOM   9265  CE2 TYR B 589     -39.336  27.978  -4.461  1.00  0.190          C  
ATOM   9266  CZ  TYR B 589     -38.401  28.030  -3.469  1.00  0.190          C  
ATOM   9267  OH  TYR B 589     -38.758  27.801  -2.205  1.00  0.190          O  
ATOM   9268  H   TYR B 589     -38.256  25.905  -7.708  1.00  0.160          H  
ATOM   9269  HA  TYR B 589     -38.787  27.959  -8.579  1.00  0.170          H  
ATOM   9270 1HB  TYR B 589     -36.104  28.773  -7.399  1.00  0.230          H  
ATOM   9271 2HB  TYR B 589     -37.492  29.808  -7.652  1.00  0.230          H  
ATOM   9272  HD1 TYR B 589     -35.686  28.805  -5.222  1.00  0.230          H  
ATOM   9273  HD2 TYR B 589     -39.680  28.209  -6.545  1.00  0.230          H  
ATOM   9274  HE1 TYR B 589     -36.380  28.387  -2.961  1.00  0.230          H  
ATOM   9275  HE2 TYR B 589     -40.380  27.745  -4.225  1.00  0.230          H  
ATOM   9276  HH  TYR B 589     -39.729  27.785  -2.150  1.00  0.230          H  
ATOM   9277  N   GLY B 590     -37.098  27.603 -10.864  1.00  0.170          N  
ATOM   9278  CA  GLY B 590     -36.532  28.102 -12.116  1.00  0.190          C  
ATOM   9279  C   GLY B 590     -35.162  27.531 -12.454  1.00  0.210          C  
ATOM   9280  O   GLY B 590     -34.637  27.778 -13.542  1.00  0.260          O  
ATOM   9281  H   GLY B 590     -37.461  26.673 -10.808  1.00  0.200          H  
ATOM   9282 1HA  GLY B 590     -37.210  27.877 -12.927  1.00  0.230          H  
ATOM   9283 2HA  GLY B 590     -36.466  29.187 -12.073  1.00  0.230          H  
ATOM   9284  N   GLY B 591     -34.565  26.792 -11.545  1.00  0.300          N  
ATOM   9285  CA  GLY B 591     -33.292  26.182 -11.860  1.00  0.320          C  
ATOM   9286  C   GLY B 591     -33.289  24.704 -11.544  1.00  0.210          C  
ATOM   9287  O   GLY B 591     -34.293  24.152 -11.074  1.00  0.150          O  
ATOM   9288  H   GLY B 591     -34.993  26.666 -10.626  1.00  0.360          H  
ATOM   9289 1HA  GLY B 591     -33.092  26.308 -12.915  1.00  0.380          H  
ATOM   9290 2HA  GLY B 591     -32.491  26.678 -11.316  1.00  0.380          H  
ATOM   9291  N   VAL B 592     -32.146  24.067 -11.793  1.00  0.230          N  
ATOM   9292  CA  VAL B 592     -31.982  22.653 -11.511  1.00  0.180          C  
ATOM   9293  C   VAL B 592     -30.722  22.307 -10.766  1.00  0.170          C  
ATOM   9294  O   VAL B 592     -29.707  23.032 -10.788  1.00  0.210          O  
ATOM   9295  CB  VAL B 592     -31.950  21.782 -12.801  1.00  0.270          C  
ATOM   9296  CG1 VAL B 592     -33.181  21.912 -13.521  1.00  0.270          C  
ATOM   9297  CG2 VAL B 592     -30.793  22.171 -13.695  1.00  0.270          C  
ATOM   9298  H   VAL B 592     -31.404  24.618 -12.217  1.00  0.280          H  
ATOM   9299  HA  VAL B 592     -32.827  22.338 -10.907  1.00  0.220          H  
ATOM   9300  HB  VAL B 592     -31.853  20.732 -12.510  1.00  0.330          H  
ATOM   9301 1HG1 VAL B 592     -33.170  21.271 -14.402  1.00  0.330          H  
ATOM   9302 2HG1 VAL B 592     -33.964  21.604 -12.852  1.00  0.330          H  
ATOM   9303 3HG1 VAL B 592     -33.330  22.941 -13.825  1.00  0.330          H  
ATOM   9304 1HG2 VAL B 592     -30.792  21.538 -14.581  1.00  0.330          H  
ATOM   9305 2HG2 VAL B 592     -30.905  23.213 -13.992  1.00  0.330          H  
ATOM   9306 3HG2 VAL B 592     -29.855  22.040 -13.167  1.00  0.330          H  
ATOM   9307  N   THR B 593     -30.772  21.122 -10.200  1.00  0.130          N  
ATOM   9308  CA  THR B 593     -29.591  20.537  -9.665  1.00  0.150          C  
ATOM   9309  C   THR B 593     -29.408  19.216 -10.411  1.00  0.170          C  
ATOM   9310  O   THR B 593     -30.366  18.458 -10.632  1.00  0.210          O  
ATOM   9311  CB  THR B 593     -29.707  20.348  -8.138  1.00  0.200          C  
ATOM   9312  OG1 THR B 593     -30.703  19.385  -7.818  1.00  0.200          O  
ATOM   9313  CG2 THR B 593     -30.139  21.669  -7.525  1.00  0.200          C  
ATOM   9314  H   THR B 593     -31.670  20.645 -10.123  1.00  0.160          H  
ATOM   9315  HA  THR B 593     -28.743  21.173  -9.877  1.00  0.180          H  
ATOM   9316  HB  THR B 593     -28.771  20.042  -7.739  1.00  0.240          H  
ATOM   9317  HG1 THR B 593     -30.265  18.520  -7.754  1.00  0.240          H  
ATOM   9318 1HG2 THR B 593     -30.221  21.548  -6.453  1.00  0.240          H  
ATOM   9319 2HG2 THR B 593     -29.409  22.437  -7.757  1.00  0.240          H  
ATOM   9320 3HG2 THR B 593     -31.106  21.968  -7.921  1.00  0.240          H  
ATOM   9321  N   LEU B 594     -28.167  18.941 -10.786  1.00  0.150          N  
ATOM   9322  CA  LEU B 594     -27.771  17.709 -11.451  1.00  0.160          C  
ATOM   9323  C   LEU B 594     -27.124  16.955 -10.337  1.00  0.170          C  
ATOM   9324  O   LEU B 594     -25.985  17.220  -9.965  1.00  0.190          O  
ATOM   9325  CB  LEU B 594     -26.812  18.014 -12.609  1.00  0.220          C  
ATOM   9326  CG  LEU B 594     -27.348  18.997 -13.698  1.00  0.220          C  
ATOM   9327  CD1 LEU B 594     -26.225  19.291 -14.673  1.00  0.220          C  
ATOM   9328  CD2 LEU B 594     -28.568  18.388 -14.432  1.00  0.220          C  
ATOM   9329  H   LEU B 594     -27.448  19.631 -10.561  1.00  0.180          H  
ATOM   9330  HA  LEU B 594     -28.636  17.157 -11.790  1.00  0.190          H  
ATOM   9331 1HB  LEU B 594     -25.905  18.450 -12.203  1.00  0.260          H  
ATOM   9332 2HB  LEU B 594     -26.549  17.085 -13.106  1.00  0.260          H  
ATOM   9333  HG  LEU B 594     -27.644  19.934 -13.229  1.00  0.260          H  
ATOM   9334 1HD1 LEU B 594     -26.573  19.990 -15.432  1.00  0.260          H  
ATOM   9335 2HD1 LEU B 594     -25.384  19.734 -14.130  1.00  0.260          H  
ATOM   9336 3HD1 LEU B 594     -25.906  18.365 -15.148  1.00  0.260          H  
ATOM   9337 1HD2 LEU B 594     -28.923  19.087 -15.190  1.00  0.260          H  
ATOM   9338 2HD2 LEU B 594     -28.279  17.452 -14.914  1.00  0.260          H  
ATOM   9339 3HD2 LEU B 594     -29.373  18.197 -13.724  1.00  0.260          H  
ATOM   9340  N   ASN B 595     -27.848  16.062  -9.728  1.00  0.160          N  
ATOM   9341  CA  ASN B 595     -27.340  15.598  -8.482  1.00  0.170          C  
ATOM   9342  C   ASN B 595     -26.218  14.545  -8.593  1.00  0.140          C  
ATOM   9343  O   ASN B 595     -26.260  13.664  -9.463  1.00  0.130          O  
ATOM   9344  CB  ASN B 595     -28.512  15.107  -7.698  1.00  0.230          C  
ATOM   9345  CG  ASN B 595     -29.488  16.158  -7.391  1.00  0.230          C  
ATOM   9346  OD1 ASN B 595     -29.162  17.330  -7.219  1.00  0.230          O  
ATOM   9347  ND2 ASN B 595     -30.725  15.773  -7.319  1.00  0.230          N  
ATOM   9348  H   ASN B 595     -28.753  15.730 -10.078  1.00  0.190          H  
ATOM   9349  HA  ASN B 595     -26.977  16.482  -7.976  1.00  0.200          H  
ATOM   9350 1HB  ASN B 595     -29.025  14.357  -8.248  1.00  0.280          H  
ATOM   9351 2HB  ASN B 595     -28.168  14.688  -6.817  1.00  0.280          H  
ATOM   9352 1HD2 ASN B 595     -31.443  16.429  -7.093  1.00  0.280          H  
ATOM   9353 2HD2 ASN B 595     -30.969  14.803  -7.497  1.00  0.280          H  
ATOM   9354  N   PRO B 596     -25.143  14.662  -7.786  1.00  0.170          N  
ATOM   9355  CA  PRO B 596     -24.114  13.673  -7.613  1.00  0.170          C  
ATOM   9356  C   PRO B 596     -24.698  12.596  -6.742  1.00  0.180          C  
ATOM   9357  O   PRO B 596     -25.107  12.861  -5.607  1.00  0.270          O  
ATOM   9358  CB  PRO B 596     -22.989  14.451  -6.960  1.00  0.260          C  
ATOM   9359  CG  PRO B 596     -23.666  15.585  -6.249  1.00  0.260          C  
ATOM   9360  CD  PRO B 596     -24.924  15.867  -7.024  1.00  0.260          C  
ATOM   9361  HA  PRO B 596     -23.816  13.273  -8.595  1.00  0.200          H  
ATOM   9362 1HB  PRO B 596     -22.412  13.804  -6.277  1.00  0.310          H  
ATOM   9363 2HB  PRO B 596     -22.318  14.780  -7.726  1.00  0.310          H  
ATOM   9364 1HG  PRO B 596     -23.873  15.341  -5.219  1.00  0.310          H  
ATOM   9365 2HG  PRO B 596     -22.994  16.451  -6.217  1.00  0.310          H  
ATOM   9366 1HD  PRO B 596     -25.725  15.970  -6.300  1.00  0.310          H  
ATOM   9367 2HD  PRO B 596     -24.788  16.749  -7.680  1.00  0.310          H  
ATOM   9368  N   MET B 597     -24.716  11.389  -7.243  1.00  0.230          N  
ATOM   9369  CA  MET B 597     -25.352  10.314  -6.518  1.00  0.230          C  
ATOM   9370  C   MET B 597     -24.436   9.737  -5.479  1.00  0.220          C  
ATOM   9371  O   MET B 597     -23.208   9.739  -5.630  1.00  0.230          O  
ATOM   9372  CB  MET B 597     -25.819   9.247  -7.490  1.00  0.320          C  
ATOM   9373  CG  MET B 597     -26.889   9.718  -8.501  1.00  0.320          C  
ATOM   9374  SD  MET B 597     -28.463  10.083  -7.729  1.00  0.320          S  
ATOM   9375  CE  MET B 597     -28.411  11.812  -7.665  1.00  0.320          C  
ATOM   9376  H   MET B 597     -24.346  11.231  -8.167  1.00  0.280          H  
ATOM   9377  HA  MET B 597     -26.216  10.707  -5.982  1.00  0.280          H  
ATOM   9378 1HB  MET B 597     -24.980   8.841  -8.029  1.00  0.390          H  
ATOM   9379 2HB  MET B 597     -26.244   8.439  -6.911  1.00  0.390          H  
ATOM   9380 1HG  MET B 597     -26.542  10.628  -8.997  1.00  0.390          H  
ATOM   9381 2HG  MET B 597     -27.049   8.975  -9.263  1.00  0.390          H  
ATOM   9382 1HE  MET B 597     -29.318  12.179  -7.215  1.00  0.390          H  
ATOM   9383 2HE  MET B 597     -27.571  12.154  -7.075  1.00  0.390          H  
ATOM   9384 3HE  MET B 597     -28.321  12.203  -8.680  1.00  0.390          H  
ATOM   9385  N   TYR B 598     -25.050   9.229  -4.415  1.00  0.220          N  
ATOM   9386  CA  TYR B 598     -24.326   8.562  -3.349  1.00  0.220          C  
ATOM   9387  C   TYR B 598     -23.550   7.378  -3.898  1.00  0.210          C  
ATOM   9388  O   TYR B 598     -22.355   7.214  -3.647  1.00  0.210          O  
ATOM   9389  CB  TYR B 598     -25.318   8.108  -2.282  1.00  0.310          C  
ATOM   9390  CG  TYR B 598     -24.748   7.303  -1.156  1.00  0.310          C  
ATOM   9391  CD1 TYR B 598     -24.148   7.913  -0.082  1.00  0.310          C  
ATOM   9392  CD2 TYR B 598     -24.848   5.935  -1.200  1.00  0.310          C  
ATOM   9393  CE1 TYR B 598     -23.653   7.135   0.945  1.00  0.310          C  
ATOM   9394  CE2 TYR B 598     -24.357   5.162  -0.193  1.00  0.310          C  
ATOM   9395  CZ  TYR B 598     -23.761   5.752   0.882  1.00  0.310          C  
ATOM   9396  OH  TYR B 598     -23.265   4.973   1.902  1.00  0.310          O  
ATOM   9397  H   TYR B 598     -26.079   9.273  -4.354  1.00  0.260          H  
ATOM   9398  HA  TYR B 598     -23.617   9.263  -2.912  1.00  0.260          H  
ATOM   9399 1HB  TYR B 598     -25.807   8.989  -1.858  1.00  0.370          H  
ATOM   9400 2HB  TYR B 598     -26.096   7.512  -2.755  1.00  0.370          H  
ATOM   9401  HD1 TYR B 598     -24.070   9.003  -0.035  1.00  0.370          H  
ATOM   9402  HD2 TYR B 598     -25.318   5.476  -2.038  1.00  0.370          H  
ATOM   9403  HE1 TYR B 598     -23.182   7.613   1.804  1.00  0.370          H  
ATOM   9404  HE2 TYR B 598     -24.441   4.081  -0.244  1.00  0.370          H  
ATOM   9405  HH  TYR B 598     -22.900   5.539   2.587  1.00  0.370          H  
ATOM   9406  N   TRP B 599     -24.255   6.540  -4.645  1.00  0.200          N  
ATOM   9407  CA  TRP B 599     -23.668   5.347  -5.197  1.00  0.180          C  
ATOM   9408  C   TRP B 599     -22.899   5.677  -6.486  1.00  0.130          C  
ATOM   9409  O   TRP B 599     -23.475   6.288  -7.393  1.00  0.130          O  
ATOM   9410  CB  TRP B 599     -24.764   4.355  -5.540  1.00  0.260          C  
ATOM   9411  CG  TRP B 599     -25.498   3.843  -4.361  1.00  0.260          C  
ATOM   9412  CD1 TRP B 599     -26.753   4.207  -3.986  1.00  0.260          C  
ATOM   9413  CD2 TRP B 599     -25.051   2.898  -3.384  1.00  0.260          C  
ATOM   9414  NE1 TRP B 599     -27.130   3.530  -2.872  1.00  0.260          N  
ATOM   9415  CE2 TRP B 599     -26.100   2.731  -2.475  1.00  0.260          C  
ATOM   9416  CE3 TRP B 599     -23.872   2.185  -3.206  1.00  0.260          C  
ATOM   9417  CZ2 TRP B 599     -26.007   1.877  -1.404  1.00  0.260          C  
ATOM   9418  CZ3 TRP B 599     -23.777   1.329  -2.125  1.00  0.260          C  
ATOM   9419  CH2 TRP B 599     -24.818   1.178  -1.247  1.00  0.260          C  
ATOM   9420  H   TRP B 599     -25.230   6.745  -4.798  1.00  0.240          H  
ATOM   9421  HA  TRP B 599     -23.044   4.910  -4.432  1.00  0.220          H  
ATOM   9422 1HB  TRP B 599     -25.482   4.829  -6.192  1.00  0.310          H  
ATOM   9423 2HB  TRP B 599     -24.342   3.508  -6.075  1.00  0.310          H  
ATOM   9424  HD1 TRP B 599     -27.369   4.916  -4.508  1.00  0.310          H  
ATOM   9425  HE1 TRP B 599     -28.025   3.601  -2.421  1.00  0.310          H  
ATOM   9426  HE3 TRP B 599     -23.044   2.296  -3.897  1.00  0.310          H  
ATOM   9427  HZ2 TRP B 599     -26.823   1.744  -0.695  1.00  0.310          H  
ATOM   9428  HZ3 TRP B 599     -22.850   0.773  -1.989  1.00  0.310          H  
ATOM   9429  HH2 TRP B 599     -24.707   0.494  -0.408  1.00  0.310          H  
ATOM   9430  N   PRO B 600     -21.652   5.195  -6.659  1.00  0.140          N  
ATOM   9431  CA  PRO B 600     -20.833   5.368  -7.850  1.00  0.160          C  
ATOM   9432  C   PRO B 600     -21.494   4.857  -9.126  1.00  0.180          C  
ATOM   9433  O   PRO B 600     -21.186   5.332 -10.217  1.00  0.340          O  
ATOM   9434  CB  PRO B 600     -19.590   4.526  -7.527  1.00  0.240          C  
ATOM   9435  CG  PRO B 600     -19.509   4.513  -6.020  1.00  0.240          C  
ATOM   9436  CD  PRO B 600     -20.946   4.510  -5.545  1.00  0.240          C  
ATOM   9437  HA  PRO B 600     -20.569   6.428  -7.946  1.00  0.190          H  
ATOM   9438 1HB  PRO B 600     -19.698   3.519  -7.961  1.00  0.290          H  
ATOM   9439 2HB  PRO B 600     -18.703   4.980  -7.998  1.00  0.290          H  
ATOM   9440 1HG  PRO B 600     -18.941   3.632  -5.676  1.00  0.290          H  
ATOM   9441 2HG  PRO B 600     -18.959   5.399  -5.667  1.00  0.290          H  
ATOM   9442 1HD  PRO B 600     -21.322   3.488  -5.390  1.00  0.290          H  
ATOM   9443 2HD  PRO B 600     -20.963   5.124  -4.624  1.00  0.290          H  
ATOM   9444  N   ALA B 601     -22.438   3.912  -9.015  1.00  0.140          N  
ATOM   9445  CA  ALA B 601     -23.058   3.407 -10.224  1.00  0.110          C  
ATOM   9446  C   ALA B 601     -24.524   3.769 -10.283  1.00  0.450          C  
ATOM   9447  O   ALA B 601     -25.338   3.031 -10.828  1.00  1.060          O  
ATOM   9448  CB  ALA B 601     -22.899   1.900 -10.306  1.00  0.170          C  
ATOM   9449  H   ALA B 601     -22.700   3.508  -8.128  1.00  0.170          H  
ATOM   9450  HA  ALA B 601     -22.565   3.860 -11.082  1.00  0.130          H  
ATOM   9451 1HB  ALA B 601     -23.348   1.534 -11.230  1.00  0.200          H  
ATOM   9452 2HB  ALA B 601     -21.840   1.648 -10.292  1.00  0.200          H  
ATOM   9453 3HB  ALA B 601     -23.395   1.435  -9.454  1.00  0.200          H  
ATOM   9454  N   ARG B 602     -24.840   4.972  -9.821  1.00  0.100          N  
ATOM   9455  CA  ARG B 602     -26.160   5.538  -9.986  1.00  0.220          C  
ATOM   9456  C   ARG B 602     -25.861   6.847 -10.692  1.00  0.240          C  
ATOM   9457  O   ARG B 602     -26.716   7.471 -11.305  1.00  0.260          O  
ATOM   9458  CB  ARG B 602     -26.881   5.761  -8.656  1.00  0.260          C  
ATOM   9459  CG  ARG B 602     -28.372   6.223  -8.768  1.00  0.260          C  
ATOM   9460  CD  ARG B 602     -28.978   6.602  -7.426  1.00  0.260          C  
ATOM   9461  NE  ARG B 602     -29.212   5.500  -6.506  1.00  0.260          N  
ATOM   9462  CZ  ARG B 602     -30.331   4.743  -6.432  1.00  0.260          C  
ATOM   9463  NH1 ARG B 602     -31.347   4.958  -7.237  1.00  0.260          N  
ATOM   9464  NH2 ARG B 602     -30.411   3.788  -5.519  1.00  0.260          N  
ATOM   9465  H   ARG B 602     -24.151   5.526  -9.302  1.00  0.120          H  
ATOM   9466  HA  ARG B 602     -26.774   4.908 -10.631  1.00  0.260          H  
ATOM   9467 1HB  ARG B 602     -26.890   4.823  -8.109  1.00  0.310          H  
ATOM   9468 2HB  ARG B 602     -26.332   6.472  -8.063  1.00  0.310          H  
ATOM   9469 1HG  ARG B 602     -28.461   7.076  -9.437  1.00  0.310          H  
ATOM   9470 2HG  ARG B 602     -28.960   5.399  -9.179  1.00  0.310          H  
ATOM   9471 1HD  ARG B 602     -28.290   7.272  -6.930  1.00  0.310          H  
ATOM   9472 2HD  ARG B 602     -29.917   7.129  -7.588  1.00  0.310          H  
ATOM   9473  HE  ARG B 602     -28.479   5.305  -5.852  1.00  0.310          H  
ATOM   9474 1HH1 ARG B 602     -31.306   5.693  -7.932  1.00  0.310          H  
ATOM   9475 2HH1 ARG B 602     -32.190   4.401  -7.154  1.00  0.310          H  
ATOM   9476 1HH2 ARG B 602     -29.650   3.636  -4.873  1.00  0.310          H  
ATOM   9477 2HH2 ARG B 602     -31.232   3.206  -5.456  1.00  0.310          H  
ATOM   9478  N   ARG B 603     -24.584   7.233 -10.644  1.00  0.270          N  
ATOM   9479  CA  ARG B 603     -24.101   8.513 -11.199  1.00  0.260          C  
ATOM   9480  C   ARG B 603     -24.300   8.617 -12.714  1.00  0.240          C  
ATOM   9481  O   ARG B 603     -24.392   9.717 -13.278  1.00  0.310          O  
ATOM   9482  CB  ARG B 603     -22.637   8.733 -10.860  1.00  0.370          C  
ATOM   9483  CG  ARG B 603     -22.401   9.020  -9.398  1.00  0.370          C  
ATOM   9484  CD  ARG B 603     -21.000   9.210  -9.065  1.00  0.370          C  
ATOM   9485  NE  ARG B 603     -20.844   9.405  -7.637  1.00  0.370          N  
ATOM   9486  CZ  ARG B 603     -19.670   9.431  -6.982  1.00  0.370          C  
ATOM   9487  NH1 ARG B 603     -18.492   9.291  -7.615  1.00  0.370          N  
ATOM   9488  NH2 ARG B 603     -19.704   9.610  -5.676  1.00  0.370          N  
ATOM   9489  H   ARG B 603     -23.950   6.609 -10.145  1.00  0.320          H  
ATOM   9490  HA  ARG B 603     -24.670   9.315 -10.728  1.00  0.310          H  
ATOM   9491 1HB  ARG B 603     -22.063   7.841 -11.120  1.00  0.440          H  
ATOM   9492 2HB  ARG B 603     -22.239   9.564 -11.440  1.00  0.440          H  
ATOM   9493 1HG  ARG B 603     -22.934   9.921  -9.115  1.00  0.440          H  
ATOM   9494 2HG  ARG B 603     -22.762   8.191  -8.805  1.00  0.440          H  
ATOM   9495 1HD  ARG B 603     -20.428   8.333  -9.368  1.00  0.440          H  
ATOM   9496 2HD  ARG B 603     -20.619  10.091  -9.577  1.00  0.440          H  
ATOM   9497  HE  ARG B 603     -21.707   9.531  -7.058  1.00  0.440          H  
ATOM   9498 1HH1 ARG B 603     -18.420   9.157  -8.647  1.00  0.440          H  
ATOM   9499 2HH1 ARG B 603     -17.636   9.320  -7.083  1.00  0.440          H  
ATOM   9500 1HH2 ARG B 603     -20.609   9.718  -5.212  1.00  0.440          H  
ATOM   9501 2HH2 ARG B 603     -18.852   9.651  -5.141  1.00  0.440          H  
ATOM   9502  N   GLN B 604     -24.369   7.464 -13.357  1.00  0.170          N  
ATOM   9503  CA  GLN B 604     -24.550   7.362 -14.790  1.00  0.160          C  
ATOM   9504  C   GLN B 604     -25.905   7.933 -15.203  1.00  0.130          C  
ATOM   9505  O   GLN B 604     -26.080   8.386 -16.342  1.00  0.140          O  
ATOM   9506  CB  GLN B 604     -24.484   5.912 -15.215  1.00  0.230          C  
ATOM   9507  CG  GLN B 604     -23.146   5.244 -15.078  1.00  0.230          C  
ATOM   9508  CD  GLN B 604     -23.231   3.790 -15.481  1.00  0.230          C  
ATOM   9509  OE1 GLN B 604     -23.704   3.481 -16.588  1.00  0.230          O  
ATOM   9510  NE2 GLN B 604     -22.798   2.909 -14.597  1.00  0.230          N  
ATOM   9511  H   GLN B 604     -24.292   6.624 -12.804  1.00  0.200          H  
ATOM   9512  HA  GLN B 604     -23.765   7.931 -15.288  1.00  0.190          H  
ATOM   9513 1HB  GLN B 604     -25.193   5.365 -14.625  1.00  0.270          H  
ATOM   9514 2HB  GLN B 604     -24.784   5.836 -16.254  1.00  0.270          H  
ATOM   9515 1HG  GLN B 604     -22.427   5.746 -15.725  1.00  0.270          H  
ATOM   9516 2HG  GLN B 604     -22.821   5.298 -14.039  1.00  0.270          H  
ATOM   9517 1HE2 GLN B 604     -22.839   1.931 -14.800  1.00  0.270          H  
ATOM   9518 2HE2 GLN B 604     -22.429   3.221 -13.720  1.00  0.270          H  
ATOM   9519  N   GLU B 605     -26.884   7.881 -14.291  1.00  0.110          N  
ATOM   9520  CA  GLU B 605     -28.209   8.372 -14.590  1.00  0.100          C  
ATOM   9521  C   GLU B 605     -28.162   9.881 -14.778  1.00  0.110          C  
ATOM   9522  O   GLU B 605     -28.901  10.429 -15.609  1.00  0.140          O  
ATOM   9523  CB  GLU B 605     -29.167   8.022 -13.470  1.00  0.140          C  
ATOM   9524  CG  GLU B 605     -29.389   6.544 -13.291  1.00  0.140          C  
ATOM   9525  CD  GLU B 605     -30.333   6.281 -12.214  1.00  0.140          C  
ATOM   9526  OE1 GLU B 605     -31.267   7.032 -12.092  1.00  0.140          O  
ATOM   9527  OE2 GLU B 605     -30.148   5.336 -11.500  1.00  0.140          O  
ATOM   9528  H   GLU B 605     -26.715   7.526 -13.345  1.00  0.130          H  
ATOM   9529  HA  GLU B 605     -28.555   7.914 -15.517  1.00  0.120          H  
ATOM   9530 1HB  GLU B 605     -28.799   8.433 -12.528  1.00  0.170          H  
ATOM   9531 2HB  GLU B 605     -30.133   8.483 -13.669  1.00  0.170          H  
ATOM   9532 1HG  GLU B 605     -29.734   6.113 -14.208  1.00  0.170          H  
ATOM   9533 2HG  GLU B 605     -28.437   6.076 -13.042  1.00  0.170          H  
ATOM   9534  N   THR B 606     -27.300  10.564 -13.993  1.00  0.140          N  
ATOM   9535  CA  THR B 606     -27.162  12.011 -14.075  1.00  0.170          C  
ATOM   9536  C   THR B 606     -26.583  12.351 -15.419  1.00  0.160          C  
ATOM   9537  O   THR B 606     -27.021  13.313 -16.045  1.00  0.160          O  
ATOM   9538  CB  THR B 606     -26.367  12.652 -12.909  1.00  0.230          C  
ATOM   9539  OG1 THR B 606     -27.050  12.374 -11.678  1.00  0.230          O  
ATOM   9540  CG2 THR B 606     -26.328  14.191 -13.099  1.00  0.230          C  
ATOM   9541  H   THR B 606     -26.723  10.059 -13.328  1.00  0.170          H  
ATOM   9542  HA  THR B 606     -28.148  12.458 -14.044  1.00  0.200          H  
ATOM   9543  HB  THR B 606     -25.356  12.244 -12.871  1.00  0.270          H  
ATOM   9544  HG1 THR B 606     -26.590  12.801 -10.914  1.00  0.270          H  
ATOM   9545 1HG2 THR B 606     -25.790  14.641 -12.261  1.00  0.270          H  
ATOM   9546 2HG2 THR B 606     -25.823  14.440 -14.021  1.00  0.270          H  
ATOM   9547 3HG2 THR B 606     -27.347  14.581 -13.124  1.00  0.270          H  
ATOM   9548  N   LEU B 607     -25.597  11.585 -15.893  1.00  0.140          N  
ATOM   9549  CA  LEU B 607     -25.047  11.892 -17.215  1.00  0.100          C  
ATOM   9550  C   LEU B 607     -26.149  11.893 -18.287  1.00  0.110          C  
ATOM   9551  O   LEU B 607     -26.255  12.841 -19.074  1.00  0.130          O  
ATOM   9552  CB  LEU B 607     -23.991  10.854 -17.662  1.00  0.160          C  
ATOM   9553  CG  LEU B 607     -23.379  11.058 -19.126  1.00  0.160          C  
ATOM   9554  CD1 LEU B 607     -22.575  12.357 -19.180  1.00  0.160          C  
ATOM   9555  CD2 LEU B 607     -22.523   9.850 -19.522  1.00  0.160          C  
ATOM   9556  H   LEU B 607     -25.222  10.836 -15.297  1.00  0.170          H  
ATOM   9557  HA  LEU B 607     -24.600  12.881 -17.170  1.00  0.120          H  
ATOM   9558 1HB  LEU B 607     -23.171  10.870 -16.947  1.00  0.190          H  
ATOM   9559 2HB  LEU B 607     -24.447   9.865 -17.631  1.00  0.190          H  
ATOM   9560  HG  LEU B 607     -24.196  11.150 -19.844  1.00  0.190          H  
ATOM   9561 1HD1 LEU B 607     -22.184  12.506 -20.191  1.00  0.190          H  
ATOM   9562 2HD1 LEU B 607     -23.205  13.188 -18.921  1.00  0.190          H  
ATOM   9563 3HD1 LEU B 607     -21.745  12.307 -18.476  1.00  0.190          H  
ATOM   9564 1HD2 LEU B 607     -22.133   9.992 -20.536  1.00  0.190          H  
ATOM   9565 2HD2 LEU B 607     -21.689   9.736 -18.827  1.00  0.190          H  
ATOM   9566 3HD2 LEU B 607     -23.141   8.952 -19.496  1.00  0.190          H  
ATOM   9567  N   LEU B 608     -26.972  10.836 -18.321  1.00  0.090          N  
ATOM   9568  CA  LEU B 608     -28.012  10.773 -19.351  1.00  0.070          C  
ATOM   9569  C   LEU B 608     -29.082  11.858 -19.157  1.00  0.090          C  
ATOM   9570  O   LEU B 608     -29.536  12.481 -20.125  1.00  0.100          O  
ATOM   9571  CB  LEU B 608     -28.679   9.387 -19.351  1.00  0.110          C  
ATOM   9572  CG  LEU B 608     -27.782   8.167 -19.775  1.00  0.110          C  
ATOM   9573  CD1 LEU B 608     -28.590   6.876 -19.577  1.00  0.110          C  
ATOM   9574  CD2 LEU B 608     -27.304   8.295 -21.236  1.00  0.110          C  
ATOM   9575  H   LEU B 608     -26.841  10.073 -17.646  1.00  0.110          H  
ATOM   9576  HA  LEU B 608     -27.545  10.952 -20.315  1.00  0.080          H  
ATOM   9577 1HB  LEU B 608     -29.033   9.191 -18.336  1.00  0.130          H  
ATOM   9578 2HB  LEU B 608     -29.545   9.417 -20.012  1.00  0.130          H  
ATOM   9579  HG  LEU B 608     -26.909   8.122 -19.116  1.00  0.130          H  
ATOM   9580 1HD1 LEU B 608     -27.971   6.023 -19.836  1.00  0.130          H  
ATOM   9581 2HD1 LEU B 608     -28.901   6.791 -18.535  1.00  0.130          H  
ATOM   9582 3HD1 LEU B 608     -29.462   6.897 -20.217  1.00  0.130          H  
ATOM   9583 1HD2 LEU B 608     -26.684   7.439 -21.485  1.00  0.130          H  
ATOM   9584 2HD2 LEU B 608     -28.160   8.327 -21.895  1.00  0.130          H  
ATOM   9585 3HD2 LEU B 608     -26.716   9.196 -21.366  1.00  0.130          H  
ATOM   9586  N   THR B 609     -29.453  12.117 -17.902  1.00  0.100          N  
ATOM   9587  CA  THR B 609     -30.470  13.109 -17.596  1.00  0.110          C  
ATOM   9588  C   THR B 609     -29.931  14.500 -17.977  1.00  0.140          C  
ATOM   9589  O   THR B 609     -30.672  15.375 -18.438  1.00  0.160          O  
ATOM   9590  CB  THR B 609     -30.910  13.019 -16.129  1.00  0.150          C  
ATOM   9591  OG1 THR B 609     -31.367  11.686 -15.848  1.00  0.150          O  
ATOM   9592  CG2 THR B 609     -32.090  13.925 -15.955  1.00  0.150          C  
ATOM   9593  H   THR B 609     -29.060  11.576 -17.131  1.00  0.120          H  
ATOM   9594  HA  THR B 609     -31.341  12.908 -18.210  1.00  0.130          H  
ATOM   9595  HB  THR B 609     -30.096  13.292 -15.455  1.00  0.180          H  
ATOM   9596  HG1 THR B 609     -30.585  11.087 -15.799  1.00  0.180          H  
ATOM   9597 1HG2 THR B 609     -32.456  13.862 -14.937  1.00  0.180          H  
ATOM   9598 2HG2 THR B 609     -31.790  14.927 -16.173  1.00  0.180          H  
ATOM   9599 3HG2 THR B 609     -32.884  13.627 -16.638  1.00  0.180          H  
ATOM   9600  N   THR B 610     -28.644  14.736 -17.715  1.00  0.150          N  
ATOM   9601  CA  THR B 610     -28.000  15.993 -18.055  1.00  0.170          C  
ATOM   9602  C   THR B 610     -28.068  16.181 -19.550  1.00  0.170          C  
ATOM   9603  O   THR B 610     -28.414  17.266 -20.012  1.00  0.180          O  
ATOM   9604  CB  THR B 610     -26.534  16.076 -17.625  1.00  0.230          C  
ATOM   9605  OG1 THR B 610     -26.442  15.955 -16.201  1.00  0.230          O  
ATOM   9606  CG2 THR B 610     -25.970  17.462 -18.092  1.00  0.230          C  
ATOM   9607  H   THR B 610     -28.096  14.015 -17.262  1.00  0.180          H  
ATOM   9608  HA  THR B 610     -28.545  16.807 -17.576  1.00  0.200          H  
ATOM   9609  HB  THR B 610     -25.970  15.266 -18.078  1.00  0.280          H  
ATOM   9610  HG1 THR B 610     -26.684  15.036 -15.952  1.00  0.280          H  
ATOM   9611 1HG2 THR B 610     -24.945  17.574 -17.813  1.00  0.280          H  
ATOM   9612 2HG2 THR B 610     -26.034  17.555 -19.174  1.00  0.280          H  
ATOM   9613 3HG2 THR B 610     -26.554  18.256 -17.631  1.00  0.280          H  
ATOM   9614  N   ALA B 611     -27.783  15.119 -20.328  1.00  0.150          N  
ATOM   9615  CA  ALA B 611     -27.858  15.232 -21.781  1.00  0.160          C  
ATOM   9616  C   ALA B 611     -29.249  15.700 -22.174  1.00  0.170          C  
ATOM   9617  O   ALA B 611     -29.395  16.483 -23.109  1.00  0.180          O  
ATOM   9618  CB  ALA B 611     -27.575  13.914 -22.472  1.00  0.220          C  
ATOM   9619  H   ALA B 611     -27.448  14.252 -19.892  1.00  0.180          H  
ATOM   9620  HA  ALA B 611     -27.127  15.974 -22.098  1.00  0.190          H  
ATOM   9621 1HB  ALA B 611     -27.635  14.055 -23.547  1.00  0.260          H  
ATOM   9622 2HB  ALA B 611     -26.599  13.558 -22.216  1.00  0.260          H  
ATOM   9623 3HB  ALA B 611     -28.310  13.177 -22.163  1.00  0.260          H  
ATOM   9624  N   ILE B 612     -30.276  15.250 -21.438  1.00  0.170          N  
ATOM   9625  CA  ILE B 612     -31.629  15.707 -21.724  1.00  0.180          C  
ATOM   9626  C   ILE B 612     -31.780  17.178 -21.468  1.00  0.190          C  
ATOM   9627  O   ILE B 612     -32.221  17.915 -22.363  1.00  0.200          O  
ATOM   9628  CB  ILE B 612     -32.720  14.937 -20.896  1.00  0.250          C  
ATOM   9629  CG1 ILE B 612     -32.841  13.432 -21.351  1.00  0.250          C  
ATOM   9630  CG2 ILE B 612     -34.053  15.655 -21.025  1.00  0.250          C  
ATOM   9631  CD1 ILE B 612     -33.643  12.517 -20.444  1.00  0.250          C  
ATOM   9632  H   ILE B 612     -30.087  14.542 -20.722  1.00  0.200          H  
ATOM   9633  HA  ILE B 612     -31.814  15.639 -22.741  1.00  0.220          H  
ATOM   9634  HB  ILE B 612     -32.456  14.926 -19.862  1.00  0.300          H  
ATOM   9635 1HG1 ILE B 612     -33.343  13.393 -22.279  1.00  0.300          H  
ATOM   9636 2HG1 ILE B 612     -31.833  13.021 -21.460  1.00  0.300          H  
ATOM   9637 1HG2 ILE B 612     -34.772  15.142 -20.436  1.00  0.300          H  
ATOM   9638 2HG2 ILE B 612     -33.980  16.668 -20.653  1.00  0.300          H  
ATOM   9639 3HG2 ILE B 612     -34.369  15.673 -22.070  1.00  0.300          H  
ATOM   9640 1HD1 ILE B 612     -33.655  11.517 -20.889  1.00  0.300          H  
ATOM   9641 2HD1 ILE B 612     -33.192  12.471 -19.463  1.00  0.300          H  
ATOM   9642 3HD1 ILE B 612     -34.663  12.870 -20.346  1.00  0.300          H  
ATOM   9643  N   TYR B 613     -31.338  17.638 -20.311  1.00  0.190          N  
ATOM   9644  CA  TYR B 613     -31.484  19.048 -19.991  1.00  0.200          C  
ATOM   9645  C   TYR B 613     -30.625  19.949 -20.884  1.00  0.200          C  
ATOM   9646  O   TYR B 613     -30.987  21.098 -21.140  1.00  0.210          O  
ATOM   9647  CB  TYR B 613     -31.188  19.301 -18.503  1.00  0.280          C  
ATOM   9648  CG  TYR B 613     -32.318  18.825 -17.602  1.00  0.280          C  
ATOM   9649  CD1 TYR B 613     -32.153  17.767 -16.728  1.00  0.280          C  
ATOM   9650  CD2 TYR B 613     -33.539  19.439 -17.684  1.00  0.280          C  
ATOM   9651  CE1 TYR B 613     -33.226  17.349 -15.957  1.00  0.280          C  
ATOM   9652  CE2 TYR B 613     -34.585  18.999 -16.918  1.00  0.280          C  
ATOM   9653  CZ  TYR B 613     -34.434  17.971 -16.070  1.00  0.280          C  
ATOM   9654  OH  TYR B 613     -35.504  17.547 -15.314  1.00  0.280          O  
ATOM   9655  H   TYR B 613     -30.961  16.967 -19.628  1.00  0.230          H  
ATOM   9656  HA  TYR B 613     -32.519  19.309 -20.166  1.00  0.240          H  
ATOM   9657 1HB  TYR B 613     -30.274  18.768 -18.222  1.00  0.330          H  
ATOM   9658 2HB  TYR B 613     -31.022  20.358 -18.327  1.00  0.330          H  
ATOM   9659  HD1 TYR B 613     -31.189  17.263 -16.648  1.00  0.330          H  
ATOM   9660  HD2 TYR B 613     -33.676  20.269 -18.366  1.00  0.330          H  
ATOM   9661  HE1 TYR B 613     -33.126  16.523 -15.268  1.00  0.330          H  
ATOM   9662  HE2 TYR B 613     -35.546  19.464 -16.990  1.00  0.330          H  
ATOM   9663  HH  TYR B 613     -35.264  16.726 -14.857  1.00  0.330          H  
ATOM   9664  N   LYS B 614     -29.499  19.427 -21.358  1.00  0.200          N  
ATOM   9665  CA  LYS B 614     -28.571  20.148 -22.205  1.00  0.220          C  
ATOM   9666  C   LYS B 614     -28.947  20.184 -23.696  1.00  0.250          C  
ATOM   9667  O   LYS B 614     -28.825  21.242 -24.320  1.00  0.280          O  
ATOM   9668  CB  LYS B 614     -27.173  19.544 -22.019  1.00  0.300          C  
ATOM   9669  CG  LYS B 614     -26.043  20.226 -22.771  1.00  0.300          C  
ATOM   9670  CD  LYS B 614     -24.684  19.625 -22.356  1.00  0.300          C  
ATOM   9671  CE  LYS B 614     -23.523  20.220 -23.150  1.00  0.300          C  
ATOM   9672  NZ  LYS B 614     -23.283  21.664 -22.816  1.00  0.300          N  
ATOM   9673  H   LYS B 614     -29.231  18.496 -21.041  1.00  0.240          H  
ATOM   9674  HA  LYS B 614     -28.543  21.178 -21.856  1.00  0.260          H  
ATOM   9675 1HB  LYS B 614     -26.924  19.539 -20.959  1.00  0.360          H  
ATOM   9676 2HB  LYS B 614     -27.197  18.504 -22.343  1.00  0.360          H  
ATOM   9677 1HG  LYS B 614     -26.186  20.081 -23.846  1.00  0.360          H  
ATOM   9678 2HG  LYS B 614     -26.064  21.291 -22.560  1.00  0.360          H  
ATOM   9679 1HD  LYS B 614     -24.516  19.815 -21.297  1.00  0.360          H  
ATOM   9680 2HD  LYS B 614     -24.699  18.547 -22.502  1.00  0.360          H  
ATOM   9681 1HE  LYS B 614     -22.623  19.650 -22.932  1.00  0.360          H  
ATOM   9682 2HE  LYS B 614     -23.739  20.144 -24.210  1.00  0.360          H  
ATOM   9683 1HZ  LYS B 614     -22.506  22.010 -23.362  1.00  0.360          H  
ATOM   9684 2HZ  LYS B 614     -24.107  22.208 -23.028  1.00  0.360          H  
ATOM   9685 3HZ  LYS B 614     -23.066  21.752 -21.833  1.00  0.360          H  
ATOM   9686  N   PHE B 615     -29.345  19.037 -24.276  1.00  0.250          N  
ATOM   9687  CA  PHE B 615     -29.579  18.932 -25.714  1.00  0.300          C  
ATOM   9688  C   PHE B 615     -31.011  18.742 -26.228  1.00  0.310          C  
ATOM   9689  O   PHE B 615     -31.246  18.952 -27.420  1.00  0.350          O  
ATOM   9690  CB  PHE B 615     -28.798  17.743 -26.248  1.00  0.400          C  
ATOM   9691  CG  PHE B 615     -27.328  17.817 -26.076  1.00  0.400          C  
ATOM   9692  CD1 PHE B 615     -26.731  17.108 -25.068  1.00  0.400          C  
ATOM   9693  CD2 PHE B 615     -26.532  18.560 -26.932  1.00  0.400          C  
ATOM   9694  CE1 PHE B 615     -25.395  17.131 -24.895  1.00  0.400          C  
ATOM   9695  CE2 PHE B 615     -25.170  18.582 -26.763  1.00  0.400          C  
ATOM   9696  CZ  PHE B 615     -24.604  17.866 -25.740  1.00  0.400          C  
ATOM   9697  H   PHE B 615     -29.435  18.193 -23.715  1.00  0.300          H  
ATOM   9698  HA  PHE B 615     -29.189  19.843 -26.168  1.00  0.360          H  
ATOM   9699 1HB  PHE B 615     -29.147  16.855 -25.728  1.00  0.480          H  
ATOM   9700 2HB  PHE B 615     -29.016  17.609 -27.305  1.00  0.480          H  
ATOM   9701  HD1 PHE B 615     -27.349  16.525 -24.408  1.00  0.480          H  
ATOM   9702  HD2 PHE B 615     -26.995  19.123 -27.749  1.00  0.480          H  
ATOM   9703  HE1 PHE B 615     -24.960  16.569 -24.092  1.00  0.480          H  
ATOM   9704  HE2 PHE B 615     -24.542  19.163 -27.439  1.00  0.480          H  
ATOM   9705  HZ  PHE B 615     -23.528  17.881 -25.603  1.00  0.480          H  
ATOM   9706  N   HIS B 616     -31.973  18.283 -25.425  1.00  0.280          N  
ATOM   9707  CA  HIS B 616     -33.280  18.060 -26.037  1.00  0.270          C  
ATOM   9708  C   HIS B 616     -33.866  19.413 -26.376  1.00  0.280          C  
ATOM   9709  O   HIS B 616     -33.770  20.336 -25.570  1.00  0.290          O  
ATOM   9710  CB  HIS B 616     -34.241  17.297 -25.136  1.00  0.380          C  
ATOM   9711  CG  HIS B 616     -35.444  16.813 -25.870  1.00  0.380          C  
ATOM   9712  ND1 HIS B 616     -36.508  17.631 -26.176  1.00  0.380          N  
ATOM   9713  CD2 HIS B 616     -35.742  15.605 -26.393  1.00  0.380          C  
ATOM   9714  CE1 HIS B 616     -37.407  16.938 -26.855  1.00  0.380          C  
ATOM   9715  NE2 HIS B 616     -36.964  15.719 -27.001  1.00  0.380          N  
ATOM   9716  H   HIS B 616     -31.861  18.112 -24.420  1.00  0.340          H  
ATOM   9717  HA  HIS B 616     -33.169  17.496 -26.963  1.00  0.320          H  
ATOM   9718 1HB  HIS B 616     -33.748  16.486 -24.664  1.00  0.460          H  
ATOM   9719 2HB  HIS B 616     -34.576  17.955 -24.369  1.00  0.460          H  
ATOM   9720  HD2 HIS B 616     -35.138  14.712 -26.360  1.00  0.460          H  
ATOM   9721  HE1 HIS B 616     -38.356  17.316 -27.238  1.00  0.460          H  
ATOM   9722  HE2 HIS B 616     -37.471  14.969 -27.514  1.00  0.460          H  
ATOM   9723  N   LYS B 617     -34.549  19.556 -27.514  1.00  0.300          N  
ATOM   9724  CA  LYS B 617     -35.095  20.875 -27.858  1.00  0.330          C  
ATOM   9725  C   LYS B 617     -35.984  21.465 -26.752  1.00  0.290          C  
ATOM   9726  O   LYS B 617     -35.984  22.682 -26.517  1.00  0.280          O  
ATOM   9727  CB  LYS B 617     -35.873  20.805 -29.180  1.00  0.450          C  
ATOM   9728  CG  LYS B 617     -37.167  19.974 -29.152  1.00  0.450          C  
ATOM   9729  CD  LYS B 617     -37.834  19.928 -30.527  1.00  0.450          C  
ATOM   9730  CE  LYS B 617     -39.139  19.129 -30.488  1.00  0.450          C  
ATOM   9731  NZ  LYS B 617     -39.785  19.050 -31.831  1.00  0.450          N  
ATOM   9732  H   LYS B 617     -34.639  18.775 -28.148  1.00  0.360          H  
ATOM   9733  HA  LYS B 617     -34.264  21.541 -28.023  1.00  0.400          H  
ATOM   9734 1HB  LYS B 617     -36.136  21.815 -29.493  1.00  0.540          H  
ATOM   9735 2HB  LYS B 617     -35.227  20.386 -29.950  1.00  0.540          H  
ATOM   9736 1HG  LYS B 617     -36.935  18.962 -28.842  1.00  0.540          H  
ATOM   9737 2HG  LYS B 617     -37.877  20.401 -28.446  1.00  0.540          H  
ATOM   9738 1HD  LYS B 617     -38.051  20.944 -30.858  1.00  0.540          H  
ATOM   9739 2HD  LYS B 617     -37.158  19.466 -31.247  1.00  0.540          H  
ATOM   9740 1HE  LYS B 617     -38.927  18.119 -30.136  1.00  0.540          H  
ATOM   9741 2HE  LYS B 617     -39.828  19.608 -29.792  1.00  0.540          H  
ATOM   9742 1HZ  LYS B 617     -40.641  18.516 -31.763  1.00  0.540          H  
ATOM   9743 2HZ  LYS B 617     -39.997  19.982 -32.161  1.00  0.540          H  
ATOM   9744 3HZ  LYS B 617     -39.160  18.598 -32.482  1.00  0.540          H  
ATOM   9745  N   GLU B 618     -36.661  20.591 -25.997  1.00  0.270          N  
ATOM   9746  CA  GLU B 618     -37.550  20.978 -24.918  1.00  0.230          C  
ATOM   9747  C   GLU B 618     -36.813  21.771 -23.845  1.00  0.210          C  
ATOM   9748  O   GLU B 618     -37.354  22.727 -23.301  1.00  0.200          O  
ATOM   9749  CB  GLU B 618     -38.180  19.702 -24.311  1.00  0.340          C  
ATOM   9750  CG  GLU B 618     -39.174  19.891 -23.175  1.00  0.340          C  
ATOM   9751  CD  GLU B 618     -40.448  20.595 -23.597  1.00  0.340          C  
ATOM   9752  OE1 GLU B 618     -40.945  20.283 -24.648  1.00  0.340          O  
ATOM   9753  OE2 GLU B 618     -40.908  21.478 -22.889  1.00  0.340          O  
ATOM   9754  H   GLU B 618     -36.606  19.590 -26.206  1.00  0.320          H  
ATOM   9755  HA  GLU B 618     -38.345  21.603 -25.328  1.00  0.280          H  
ATOM   9756 1HB  GLU B 618     -38.691  19.151 -25.096  1.00  0.410          H  
ATOM   9757 2HB  GLU B 618     -37.387  19.061 -23.935  1.00  0.410          H  
ATOM   9758 1HG  GLU B 618     -39.440  18.902 -22.807  1.00  0.410          H  
ATOM   9759 2HG  GLU B 618     -38.684  20.400 -22.369  1.00  0.410          H  
ATOM   9760  N   PHE B 619     -35.556  21.421 -23.580  1.00  0.200          N  
ATOM   9761  CA  PHE B 619     -34.817  22.068 -22.520  1.00  0.200          C  
ATOM   9762  C   PHE B 619     -33.694  22.968 -23.031  1.00  0.210          C  
ATOM   9763  O   PHE B 619     -33.408  23.995 -22.424  1.00  0.220          O  
ATOM   9764  CB  PHE B 619     -34.238  20.990 -21.614  1.00  0.280          C  
ATOM   9765  CG  PHE B 619     -35.285  20.106 -20.991  1.00  0.280          C  
ATOM   9766  CD1 PHE B 619     -35.572  18.893 -21.559  1.00  0.280          C  
ATOM   9767  CD2 PHE B 619     -35.971  20.472 -19.866  1.00  0.280          C  
ATOM   9768  CE1 PHE B 619     -36.525  18.066 -21.035  1.00  0.280          C  
ATOM   9769  CE2 PHE B 619     -36.929  19.650 -19.334  1.00  0.280          C  
ATOM   9770  CZ  PHE B 619     -37.202  18.442 -19.928  1.00  0.280          C  
ATOM   9771  H   PHE B 619     -35.102  20.680 -24.109  1.00  0.240          H  
ATOM   9772  HA  PHE B 619     -35.508  22.676 -21.950  1.00  0.240          H  
ATOM   9773 1HB  PHE B 619     -33.560  20.361 -22.198  1.00  0.340          H  
ATOM   9774 2HB  PHE B 619     -33.654  21.444 -20.830  1.00  0.340          H  
ATOM   9775  HD1 PHE B 619     -35.031  18.602 -22.433  1.00  0.340          H  
ATOM   9776  HD2 PHE B 619     -35.743  21.421 -19.392  1.00  0.340          H  
ATOM   9777  HE1 PHE B 619     -36.738  17.109 -21.507  1.00  0.340          H  
ATOM   9778  HE2 PHE B 619     -37.466  19.954 -18.441  1.00  0.340          H  
ATOM   9779  HZ  PHE B 619     -37.950  17.785 -19.515  1.00  0.340          H  
ATOM   9780  N   THR B 620     -33.106  22.653 -24.184  1.00  0.240          N  
ATOM   9781  CA  THR B 620     -31.957  23.406 -24.679  1.00  0.270          C  
ATOM   9782  C   THR B 620     -32.402  24.825 -25.028  1.00  0.220          C  
ATOM   9783  O   THR B 620     -31.639  25.779 -24.884  1.00  0.220          O  
ATOM   9784  CB  THR B 620     -31.300  22.700 -25.904  1.00  0.370          C  
ATOM   9785  OG1 THR B 620     -29.909  23.012 -25.963  1.00  0.370          O  
ATOM   9786  CG2 THR B 620     -31.909  23.154 -27.203  1.00  0.370          C  
ATOM   9787  H   THR B 620     -33.405  21.830 -24.692  1.00  0.290          H  
ATOM   9788  HA  THR B 620     -31.209  23.462 -23.887  1.00  0.320          H  
ATOM   9789  HB  THR B 620     -31.435  21.626 -25.798  1.00  0.440          H  
ATOM   9790  HG1 THR B 620     -29.445  22.479 -25.285  1.00  0.440          H  
ATOM   9791 1HG2 THR B 620     -31.433  22.622 -28.022  1.00  0.440          H  
ATOM   9792 2HG2 THR B 620     -32.949  22.946 -27.190  1.00  0.440          H  
ATOM   9793 3HG2 THR B 620     -31.754  24.220 -27.341  1.00  0.440          H  
ATOM   9794  N   ASN B 621     -33.664  24.976 -25.464  1.00  0.210          N  
ATOM   9795  CA  ASN B 621     -34.193  26.278 -25.819  1.00  0.200          C  
ATOM   9796  C   ASN B 621     -35.061  26.874 -24.706  1.00  0.170          C  
ATOM   9797  O   ASN B 621     -35.772  27.852 -24.935  1.00  0.180          O  
ATOM   9798  CB  ASN B 621     -35.003  26.169 -27.096  1.00  0.280          C  
ATOM   9799  CG  ASN B 621     -34.168  25.836 -28.300  1.00  0.280          C  
ATOM   9800  OD1 ASN B 621     -33.050  26.339 -28.479  1.00  0.280          O  
ATOM   9801  ND2 ASN B 621     -34.697  24.986 -29.146  1.00  0.280          N  
ATOM   9802  H   ASN B 621     -34.273  24.161 -25.600  1.00  0.250          H  
ATOM   9803  HA  ASN B 621     -33.357  26.960 -25.981  1.00  0.240          H  
ATOM   9804 1HB  ASN B 621     -35.761  25.390 -26.970  1.00  0.340          H  
ATOM   9805 2HB  ASN B 621     -35.528  27.105 -27.279  1.00  0.340          H  
ATOM   9806 1HD2 ASN B 621     -34.196  24.724 -29.971  1.00  0.340          H  
ATOM   9807 2HD2 ASN B 621     -35.611  24.607 -28.973  1.00  0.340          H  
ATOM   9808  N   ALA B 622     -35.042  26.280 -23.511  1.00  0.170          N  
ATOM   9809  CA  ALA B 622     -35.883  26.749 -22.412  1.00  0.190          C  
ATOM   9810  C   ALA B 622     -35.132  27.664 -21.477  1.00  0.200          C  
ATOM   9811  O   ALA B 622     -33.899  27.672 -21.447  1.00  0.330          O  
ATOM   9812  CB  ALA B 622     -36.437  25.592 -21.623  1.00  0.260          C  
ATOM   9813  H   ALA B 622     -34.413  25.495 -23.334  1.00  0.200          H  
ATOM   9814  HA  ALA B 622     -36.716  27.311 -22.836  1.00  0.230          H  
ATOM   9815 1HB  ALA B 622     -37.082  25.981 -20.833  1.00  0.310          H  
ATOM   9816 2HB  ALA B 622     -37.013  24.949 -22.284  1.00  0.310          H  
ATOM   9817 3HB  ALA B 622     -35.621  25.035 -21.191  1.00  0.310          H  
ATOM   9818  N   GLU B 623     -35.879  28.432 -20.693  1.00  0.250          N  
ATOM   9819  CA  GLU B 623     -35.247  29.269 -19.698  1.00  0.330          C  
ATOM   9820  C   GLU B 623     -35.198  28.645 -18.303  1.00  0.290          C  
ATOM   9821  O   GLU B 623     -36.227  28.421 -17.644  1.00  0.280          O  
ATOM   9822  CB  GLU B 623     -35.955  30.620 -19.622  1.00  0.430          C  
ATOM   9823  CG  GLU B 623     -35.351  31.603 -18.614  1.00  0.430          C  
ATOM   9824  CD  GLU B 623     -36.066  32.935 -18.588  1.00  0.430          C  
ATOM   9825  OE1 GLU B 623     -36.935  33.155 -19.414  1.00  0.430          O  
ATOM   9826  OE2 GLU B 623     -35.760  33.733 -17.742  1.00  0.430          O  
ATOM   9827  H   GLU B 623     -36.901  28.435 -20.798  1.00  0.300          H  
ATOM   9828  HA  GLU B 623     -34.219  29.448 -20.014  1.00  0.400          H  
ATOM   9829 1HB  GLU B 623     -35.942  31.091 -20.604  1.00  0.520          H  
ATOM   9830 2HB  GLU B 623     -36.994  30.463 -19.354  1.00  0.520          H  
ATOM   9831 1HG  GLU B 623     -35.405  31.168 -17.617  1.00  0.520          H  
ATOM   9832 2HG  GLU B 623     -34.301  31.757 -18.856  1.00  0.520          H  
ATOM   9833  N   PHE B 624     -33.977  28.325 -17.882  1.00  0.280          N  
ATOM   9834  CA  PHE B 624     -33.700  27.789 -16.559  1.00  0.270          C  
ATOM   9835  C   PHE B 624     -32.213  27.929 -16.270  1.00  0.260          C  
ATOM   9836  O   PHE B 624     -31.407  28.136 -17.180  1.00  0.260          O  
ATOM   9837  CB  PHE B 624     -34.193  26.356 -16.361  1.00  0.380          C  
ATOM   9838  CG  PHE B 624     -33.590  25.272 -17.150  1.00  0.380          C  
ATOM   9839  CD1 PHE B 624     -32.561  24.503 -16.605  1.00  0.380          C  
ATOM   9840  CD2 PHE B 624     -34.059  24.975 -18.404  1.00  0.380          C  
ATOM   9841  CE1 PHE B 624     -32.027  23.452 -17.312  1.00  0.380          C  
ATOM   9842  CE2 PHE B 624     -33.532  23.934 -19.109  1.00  0.380          C  
ATOM   9843  CZ  PHE B 624     -32.515  23.164 -18.570  1.00  0.380          C  
ATOM   9844  H   PHE B 624     -33.196  28.494 -18.504  1.00  0.340          H  
ATOM   9845  HA  PHE B 624     -34.232  28.403 -15.833  1.00  0.320          H  
ATOM   9846 1HB  PHE B 624     -34.046  26.099 -15.319  1.00  0.460          H  
ATOM   9847 2HB  PHE B 624     -35.265  26.334 -16.528  1.00  0.460          H  
ATOM   9848  HD1 PHE B 624     -32.189  24.735 -15.600  1.00  0.460          H  
ATOM   9849  HD2 PHE B 624     -34.864  25.579 -18.829  1.00  0.460          H  
ATOM   9850  HE1 PHE B 624     -31.225  22.853 -16.879  1.00  0.460          H  
ATOM   9851  HE2 PHE B 624     -33.913  23.716 -20.094  1.00  0.460          H  
ATOM   9852  HZ  PHE B 624     -32.097  22.337 -19.148  1.00  0.460          H  
ATOM   9853  N   GLU B 625     -31.846  27.782 -15.014  1.00  0.300          N  
ATOM   9854  CA  GLU B 625     -30.434  27.834 -14.620  1.00  0.310          C  
ATOM   9855  C   GLU B 625     -29.986  26.586 -13.876  1.00  0.310          C  
ATOM   9856  O   GLU B 625     -30.807  25.905 -13.285  1.00  0.450          O  
ATOM   9857  CB  GLU B 625     -30.199  29.067 -13.762  1.00  0.430          C  
ATOM   9858  CG  GLU B 625     -30.370  30.397 -14.472  1.00  0.430          C  
ATOM   9859  CD  GLU B 625     -30.144  31.582 -13.561  1.00  0.430          C  
ATOM   9860  OE1 GLU B 625     -30.021  31.386 -12.367  1.00  0.430          O  
ATOM   9861  OE2 GLU B 625     -30.081  32.682 -14.056  1.00  0.430          O  
ATOM   9862  H   GLU B 625     -32.598  27.663 -14.329  1.00  0.360          H  
ATOM   9863  HA  GLU B 625     -29.828  27.922 -15.521  1.00  0.370          H  
ATOM   9864 1HB  GLU B 625     -30.940  29.058 -12.978  1.00  0.520          H  
ATOM   9865 2HB  GLU B 625     -29.210  29.027 -13.305  1.00  0.520          H  
ATOM   9866 1HG  GLU B 625     -29.670  30.446 -15.303  1.00  0.520          H  
ATOM   9867 2HG  GLU B 625     -31.378  30.452 -14.879  1.00  0.520          H  
ATOM   9868  N   VAL B 626     -28.693  26.276 -13.909  1.00  0.290          N  
ATOM   9869  CA  VAL B 626     -28.201  25.140 -13.133  1.00  0.290          C  
ATOM   9870  C   VAL B 626     -27.549  25.701 -11.885  1.00  0.290          C  
ATOM   9871  O   VAL B 626     -26.630  26.516 -11.974  1.00  0.280          O  
ATOM   9872  CB  VAL B 626     -27.181  24.296 -13.932  1.00  0.410          C  
ATOM   9873  CG1 VAL B 626     -26.682  23.097 -13.058  1.00  0.410          C  
ATOM   9874  CG2 VAL B 626     -27.820  23.809 -15.241  1.00  0.410          C  
ATOM   9875  H   VAL B 626     -28.048  26.857 -14.431  1.00  0.350          H  
ATOM   9876  HA  VAL B 626     -29.034  24.505 -12.836  1.00  0.350          H  
ATOM   9877  HB  VAL B 626     -26.313  24.912 -14.164  1.00  0.490          H  
ATOM   9878 1HG1 VAL B 626     -25.951  22.511 -13.612  1.00  0.490          H  
ATOM   9879 2HG1 VAL B 626     -26.213  23.465 -12.145  1.00  0.490          H  
ATOM   9880 3HG1 VAL B 626     -27.522  22.458 -12.791  1.00  0.490          H  
ATOM   9881 1HG2 VAL B 626     -27.090  23.228 -15.804  1.00  0.490          H  
ATOM   9882 2HG2 VAL B 626     -28.669  23.195 -15.028  1.00  0.490          H  
ATOM   9883 3HG2 VAL B 626     -28.138  24.665 -15.837  1.00  0.490          H  
ATOM   9884  N   TRP B 627     -28.051  25.315 -10.725  1.00  0.320          N  
ATOM   9885  CA  TRP B 627     -27.544  25.862  -9.478  1.00  0.340          C  
ATOM   9886  C   TRP B 627     -26.575  24.940  -8.769  1.00  0.300          C  
ATOM   9887  O   TRP B 627     -25.748  25.391  -7.979  1.00  0.340          O  
ATOM   9888  CB  TRP B 627     -28.723  26.242  -8.616  1.00  0.470          C  
ATOM   9889  CG  TRP B 627     -29.513  27.357  -9.259  1.00  0.470          C  
ATOM   9890  CD1 TRP B 627     -29.096  28.230 -10.225  1.00  0.470          C  
ATOM   9891  CD2 TRP B 627     -30.850  27.695  -9.003  1.00  0.470          C  
ATOM   9892  NE1 TRP B 627     -30.086  29.080 -10.540  1.00  0.470          N  
ATOM   9893  CE2 TRP B 627     -31.165  28.779  -9.826  1.00  0.470          C  
ATOM   9894  CE3 TRP B 627     -31.788  27.196  -8.178  1.00  0.470          C  
ATOM   9895  CZ2 TRP B 627     -32.398  29.353  -9.827  1.00  0.470          C  
ATOM   9896  CZ3 TRP B 627     -32.997  27.778  -8.162  1.00  0.470          C  
ATOM   9897  CH2 TRP B 627     -33.315  28.827  -8.970  1.00  0.470          C  
ATOM   9898  H   TRP B 627     -28.804  24.627 -10.724  1.00  0.380          H  
ATOM   9899  HA  TRP B 627     -26.985  26.763  -9.699  1.00  0.410          H  
ATOM   9900 1HB  TRP B 627     -29.373  25.376  -8.482  1.00  0.560          H  
ATOM   9901 2HB  TRP B 627     -28.380  26.567  -7.631  1.00  0.560          H  
ATOM   9902  HD1 TRP B 627     -28.119  28.266 -10.683  1.00  0.560          H  
ATOM   9903  HE1 TRP B 627     -30.033  29.859 -11.251  1.00  0.560          H  
ATOM   9904  HE3 TRP B 627     -31.567  26.352  -7.534  1.00  0.560          H  
ATOM   9905  HZ2 TRP B 627     -32.651  30.194 -10.474  1.00  0.560          H  
ATOM   9906  HZ3 TRP B 627     -33.721  27.380  -7.482  1.00  0.560          H  
ATOM   9907  HH2 TRP B 627     -34.314  29.252  -8.925  1.00  0.560          H  
ATOM   9908  N   TYR B 628     -26.634  23.659  -9.069  1.00  0.270          N  
ATOM   9909  CA  TYR B 628     -25.717  22.715  -8.432  1.00  0.300          C  
ATOM   9910  C   TYR B 628     -25.484  21.483  -9.281  1.00  0.250          C  
ATOM   9911  O   TYR B 628     -26.422  20.972  -9.889  1.00  0.190          O  
ATOM   9912  CB  TYR B 628     -26.255  22.333  -7.041  1.00  0.410          C  
ATOM   9913  CG  TYR B 628     -25.505  21.249  -6.266  1.00  0.410          C  
ATOM   9914  CD1 TYR B 628     -24.359  21.498  -5.507  1.00  0.410          C  
ATOM   9915  CD2 TYR B 628     -26.007  19.983  -6.309  1.00  0.410          C  
ATOM   9916  CE1 TYR B 628     -23.748  20.435  -4.824  1.00  0.410          C  
ATOM   9917  CE2 TYR B 628     -25.417  18.976  -5.641  1.00  0.410          C  
ATOM   9918  CZ  TYR B 628     -24.301  19.167  -4.910  1.00  0.410          C  
ATOM   9919  OH  TYR B 628     -23.750  18.079  -4.262  1.00  0.410          O  
ATOM   9920  H   TYR B 628     -27.375  23.342  -9.698  1.00  0.320          H  
ATOM   9921  HA  TYR B 628     -24.753  23.207  -8.304  1.00  0.360          H  
ATOM   9922 1HB  TYR B 628     -26.271  23.228  -6.417  1.00  0.490          H  
ATOM   9923 2HB  TYR B 628     -27.264  22.001  -7.149  1.00  0.490          H  
ATOM   9924  HD1 TYR B 628     -23.940  22.504  -5.449  1.00  0.490          H  
ATOM   9925  HD2 TYR B 628     -26.887  19.774  -6.878  1.00  0.490          H  
ATOM   9926  HE1 TYR B 628     -22.854  20.598  -4.232  1.00  0.490          H  
ATOM   9927  HE2 TYR B 628     -25.849  18.010  -5.696  1.00  0.490          H  
ATOM   9928  HH  TYR B 628     -22.923  18.314  -3.821  1.00  0.490          H  
ATOM   9929  N   GLY B 629     -24.240  20.999  -9.307  1.00  0.290          N  
ATOM   9930  CA  GLY B 629     -23.904  19.750  -9.989  1.00  0.250          C  
ATOM   9931  C   GLY B 629     -23.161  19.897 -11.316  1.00  0.280          C  
ATOM   9932  O   GLY B 629     -23.511  20.721 -12.166  1.00  0.300          O  
ATOM   9933  H   GLY B 629     -23.506  21.493  -8.816  1.00  0.350          H  
ATOM   9934 1HA  GLY B 629     -23.319  19.122  -9.316  1.00  0.300          H  
ATOM   9935 2HA  GLY B 629     -24.822  19.213 -10.170  1.00  0.300          H  
ATOM   9936  N   ASP B 630     -22.132  19.058 -11.492  1.00  0.290          N  
ATOM   9937  CA  ASP B 630     -21.313  19.049 -12.705  1.00  0.320          C  
ATOM   9938  C   ASP B 630     -20.878  17.617 -13.046  1.00  0.280          C  
ATOM   9939  O   ASP B 630     -19.896  17.132 -12.479  1.00  0.300          O  
ATOM   9940  CB  ASP B 630     -20.071  19.929 -12.536  1.00  0.440          C  
ATOM   9941  CG  ASP B 630     -19.199  20.022 -13.825  1.00  0.440          C  
ATOM   9942  OD1 ASP B 630     -19.365  19.192 -14.720  1.00  0.440          O  
ATOM   9943  OD2 ASP B 630     -18.392  20.927 -13.907  1.00  0.440          O  
ATOM   9944  H   ASP B 630     -21.890  18.415 -10.725  1.00  0.350          H  
ATOM   9945  HA  ASP B 630     -21.884  19.493 -13.511  1.00  0.380          H  
ATOM   9946 1HB  ASP B 630     -20.383  20.937 -12.255  1.00  0.520          H  
ATOM   9947 2HB  ASP B 630     -19.460  19.541 -11.721  1.00  0.520          H  
ATOM   9948  N   PRO B 631     -21.529  16.947 -14.012  1.00  0.240          N  
ATOM   9949  CA  PRO B 631     -21.302  15.577 -14.436  1.00  0.190          C  
ATOM   9950  C   PRO B 631     -19.876  15.271 -14.875  1.00  0.200          C  
ATOM   9951  O   PRO B 631     -19.522  14.094 -14.959  1.00  0.170          O  
ATOM   9952  CB  PRO B 631     -22.270  15.415 -15.608  1.00  0.290          C  
ATOM   9953  CG  PRO B 631     -23.354  16.395 -15.331  1.00  0.290          C  
ATOM   9954  CD  PRO B 631     -22.677  17.579 -14.693  1.00  0.290          C  
ATOM   9955  HA  PRO B 631     -21.588  14.908 -13.610  1.00  0.230          H  
ATOM   9956 1HB  PRO B 631     -21.736  15.618 -16.558  1.00  0.340          H  
ATOM   9957 2HB  PRO B 631     -22.630  14.377 -15.661  1.00  0.340          H  
ATOM   9958 1HG  PRO B 631     -23.841  16.639 -16.249  1.00  0.340          H  
ATOM   9959 2HG  PRO B 631     -24.119  15.954 -14.682  1.00  0.340          H  
ATOM   9960 1HD  PRO B 631     -22.338  18.304 -15.453  1.00  0.340          H  
ATOM   9961 2HD  PRO B 631     -23.389  18.013 -13.970  1.00  0.340          H  
ATOM   9962  N   ASP B 632     -19.044  16.287 -15.161  1.00  0.270          N  
ATOM   9963  CA  ASP B 632     -17.702  15.931 -15.582  1.00  0.310          C  
ATOM   9964  C   ASP B 632     -16.706  16.341 -14.502  1.00  0.380          C  
ATOM   9965  O   ASP B 632     -15.534  16.610 -14.784  1.00  0.660          O  
ATOM   9966  CB  ASP B 632     -17.324  16.707 -16.852  1.00  0.420          C  
ATOM   9967  CG  ASP B 632     -18.208  16.476 -18.096  1.00  0.420          C  
ATOM   9968  OD1 ASP B 632     -18.661  15.384 -18.365  1.00  0.420          O  
ATOM   9969  OD2 ASP B 632     -18.368  17.445 -18.817  1.00  0.420          O  
ATOM   9970  H   ASP B 632     -19.303  17.285 -15.071  1.00  0.320          H  
ATOM   9971  HA  ASP B 632     -17.631  14.859 -15.751  1.00  0.370          H  
ATOM   9972 1HB  ASP B 632     -17.356  17.777 -16.614  1.00  0.500          H  
ATOM   9973 2HB  ASP B 632     -16.296  16.471 -17.120  1.00  0.500          H  
ATOM   9974  N   LYS B 633     -17.121  16.215 -13.245  1.00  0.340          N  
ATOM   9975  CA  LYS B 633     -16.248  16.506 -12.127  1.00  0.360          C  
ATOM   9976  C   LYS B 633     -16.552  15.617 -10.918  1.00  0.380          C  
ATOM   9977  O   LYS B 633     -17.701  15.516 -10.481  1.00  0.420          O  
ATOM   9978  CB  LYS B 633     -16.403  17.986 -11.789  1.00  0.500          C  
ATOM   9979  CG  LYS B 633     -15.522  18.515 -10.709  1.00  0.500          C  
ATOM   9980  CD  LYS B 633     -15.683  20.029 -10.601  1.00  0.500          C  
ATOM   9981  CE  LYS B 633     -14.809  20.608  -9.512  1.00  0.500          C  
ATOM   9982  NZ  LYS B 633     -15.322  20.258  -8.170  1.00  0.500          N  
ATOM   9983  H   LYS B 633     -18.115  16.040 -13.069  1.00  0.410          H  
ATOM   9984  HA  LYS B 633     -15.219  16.316 -12.430  1.00  0.430          H  
ATOM   9985 1HB  LYS B 633     -16.229  18.580 -12.689  1.00  0.600          H  
ATOM   9986 2HB  LYS B 633     -17.436  18.165 -11.486  1.00  0.600          H  
ATOM   9987 1HG  LYS B 633     -15.799  18.046  -9.762  1.00  0.600          H  
ATOM   9988 2HG  LYS B 633     -14.484  18.271 -10.930  1.00  0.600          H  
ATOM   9989 1HD  LYS B 633     -15.426  20.492 -11.557  1.00  0.600          H  
ATOM   9990 2HD  LYS B 633     -16.727  20.258 -10.379  1.00  0.600          H  
ATOM   9991 1HE  LYS B 633     -13.797  20.219  -9.615  1.00  0.600          H  
ATOM   9992 2HE  LYS B 633     -14.783  21.692  -9.609  1.00  0.600          H  
ATOM   9993 1HZ  LYS B 633     -14.747  20.642  -7.442  1.00  0.600          H  
ATOM   9994 2HZ  LYS B 633     -16.263  20.614  -8.041  1.00  0.600          H  
ATOM   9995 3HZ  LYS B 633     -15.355  19.250  -8.035  1.00  0.600          H  
ATOM   9996  N   GLU B 634     -15.525  14.953 -10.382  1.00  0.360          N  
ATOM   9997  CA  GLU B 634     -15.743  14.132  -9.199  1.00  0.340          C  
ATOM   9998  C   GLU B 634     -16.206  15.090  -8.109  1.00  0.320          C  
ATOM   9999  O   GLU B 634     -15.566  16.114  -7.871  1.00  0.350          O  
ATOM  10000  CB  GLU B 634     -14.477  13.358  -8.785  1.00  0.480          C  
ATOM  10001  CG  GLU B 634     -14.703  12.284  -7.669  1.00  0.480          C  
ATOM  10002  CD  GLU B 634     -13.442  11.495  -7.308  1.00  0.480          C  
ATOM  10003  OE1 GLU B 634     -12.402  11.858  -7.787  1.00  0.480          O  
ATOM  10004  OE2 GLU B 634     -13.532  10.520  -6.568  1.00  0.480          O  
ATOM  10005  H   GLU B 634     -14.601  15.038 -10.783  1.00  0.430          H  
ATOM  10006  HA  GLU B 634     -16.539  13.413  -9.400  1.00  0.410          H  
ATOM  10007 1HB  GLU B 634     -14.064  12.848  -9.656  1.00  0.580          H  
ATOM  10008 2HB  GLU B 634     -13.723  14.059  -8.428  1.00  0.580          H  
ATOM  10009 1HG  GLU B 634     -15.069  12.769  -6.775  1.00  0.580          H  
ATOM  10010 2HG  GLU B 634     -15.470  11.588  -8.012  1.00  0.580          H  
ATOM  10011  N   HIS B 635     -17.262  14.733  -7.390  1.00  0.290          N  
ATOM  10012  CA  HIS B 635     -17.805  15.622  -6.368  1.00  0.270          C  
ATOM  10013  C   HIS B 635     -17.362  15.289  -4.946  1.00  0.260          C  
ATOM  10014  O   HIS B 635     -17.973  15.751  -3.989  1.00  0.250          O  
ATOM  10015  CB  HIS B 635     -19.334  15.605  -6.418  1.00  0.390          C  
ATOM  10016  CG  HIS B 635     -19.979  16.176  -7.677  1.00  0.390          C  
ATOM  10017  ND1 HIS B 635     -19.986  15.498  -8.883  1.00  0.390          N  
ATOM  10018  CD2 HIS B 635     -20.698  17.315  -7.877  1.00  0.390          C  
ATOM  10019  CE1 HIS B 635     -20.707  16.174  -9.754  1.00  0.390          C  
ATOM  10020  NE2 HIS B 635     -21.154  17.290  -9.187  1.00  0.390          N  
ATOM  10021  H   HIS B 635     -17.735  13.867  -7.599  1.00  0.350          H  
ATOM  10022  HA  HIS B 635     -17.482  16.642  -6.577  1.00  0.320          H  
ATOM  10023 1HB  HIS B 635     -19.686  14.582  -6.292  1.00  0.460          H  
ATOM  10024 2HB  HIS B 635     -19.723  16.173  -5.573  1.00  0.460          H  
ATOM  10025  HD1 HIS B 635     -19.099  15.173  -9.281  1.00  0.460          H  
ATOM  10026  HD2 HIS B 635     -20.972  18.139  -7.214  1.00  0.460          H  
ATOM  10027  HE1 HIS B 635     -20.834  15.768 -10.751  1.00  0.460          H  
ATOM  10028  N   GLY B 636     -16.309  14.506  -4.781  1.00  0.270          N  
ATOM  10029  CA  GLY B 636     -15.802  14.261  -3.436  1.00  0.260          C  
ATOM  10030  C   GLY B 636     -16.820  13.636  -2.487  1.00  0.250          C  
ATOM  10031  O   GLY B 636     -17.306  12.522  -2.703  1.00  0.280          O  
ATOM  10032  H   GLY B 636     -15.838  14.120  -5.588  1.00  0.320          H  
ATOM  10033 1HA  GLY B 636     -14.926  13.616  -3.500  1.00  0.310          H  
ATOM  10034 2HA  GLY B 636     -15.462  15.206  -3.015  1.00  0.310          H  
ATOM  10035  N   SER B 637     -17.057  14.347  -1.378  1.00  0.230          N  
ATOM  10036  CA  SER B 637     -17.958  13.965  -0.298  1.00  0.230          C  
ATOM  10037  C   SER B 637     -19.310  14.654  -0.439  1.00  0.220          C  
ATOM  10038  O   SER B 637     -20.175  14.532   0.440  1.00  0.230          O  
ATOM  10039  CB  SER B 637     -17.364  14.353   1.045  1.00  0.320          C  
ATOM  10040  OG  SER B 637     -16.162  13.676   1.309  1.00  0.320          O  
ATOM  10041  H   SER B 637     -16.632  15.270  -1.309  1.00  0.280          H  
ATOM  10042  HA  SER B 637     -18.110  12.887  -0.335  1.00  0.280          H  
ATOM  10043 1HB  SER B 637     -17.189  15.427   1.055  1.00  0.390          H  
ATOM  10044 2HB  SER B 637     -18.083  14.139   1.833  1.00  0.390          H  
ATOM  10045  HG  SER B 637     -15.866  13.999   2.164  1.00  0.390          H  
ATOM  10046  N   SER B 638     -19.466  15.430  -1.507  1.00  0.220          N  
ATOM  10047  CA  SER B 638     -20.681  16.173  -1.755  1.00  0.210          C  
ATOM  10048  C   SER B 638     -21.640  15.330  -2.560  1.00  0.180          C  
ATOM  10049  O   SER B 638     -21.446  15.096  -3.754  1.00  0.180          O  
ATOM  10050  CB  SER B 638     -20.348  17.468  -2.473  1.00  0.300          C  
ATOM  10051  OG  SER B 638     -21.480  18.203  -2.831  1.00  0.300          O  
ATOM  10052  H   SER B 638     -18.726  15.472  -2.217  1.00  0.260          H  
ATOM  10053  HA  SER B 638     -21.151  16.418  -0.809  1.00  0.250          H  
ATOM  10054 1HB  SER B 638     -19.735  18.068  -1.816  1.00  0.360          H  
ATOM  10055 2HB  SER B 638     -19.760  17.264  -3.355  1.00  0.360          H  
ATOM  10056  HG  SER B 638     -21.122  19.030  -3.178  1.00  0.360          H  
ATOM  10057  N   THR B 639     -22.667  14.843  -1.883  1.00  0.160          N  
ATOM  10058  CA  THR B 639     -23.661  13.987  -2.500  1.00  0.170          C  
ATOM  10059  C   THR B 639     -25.004  14.615  -2.203  1.00  0.160          C  
ATOM  10060  O   THR B 639     -25.193  15.228  -1.142  1.00  0.230          O  
ATOM  10061  CB  THR B 639     -23.580  12.528  -1.991  1.00  0.230          C  
ATOM  10062  OG1 THR B 639     -23.851  12.472  -0.580  1.00  0.230          O  
ATOM  10063  CG2 THR B 639     -22.187  11.986  -2.251  1.00  0.230          C  
ATOM  10064  H   THR B 639     -22.754  15.074  -0.900  1.00  0.190          H  
ATOM  10065  HA  THR B 639     -23.518  13.963  -3.576  1.00  0.200          H  
ATOM  10066  HB  THR B 639     -24.315  11.912  -2.522  1.00  0.280          H  
ATOM  10067  HG1 THR B 639     -24.826  12.415  -0.448  1.00  0.280          H  
ATOM  10068 1HG2 THR B 639     -22.128  10.959  -1.902  1.00  0.280          H  
ATOM  10069 2HG2 THR B 639     -21.983  12.021  -3.323  1.00  0.280          H  
ATOM  10070 3HG2 THR B 639     -21.449  12.585  -1.722  1.00  0.280          H  
ATOM  10071  N   LEU B 640     -25.943  14.422  -3.105  1.00  0.090          N  
ATOM  10072  CA  LEU B 640     -27.281  14.960  -2.945  1.00  0.130          C  
ATOM  10073  C   LEU B 640     -28.226  14.095  -3.712  1.00  0.210          C  
ATOM  10074  O   LEU B 640     -27.912  13.702  -4.824  1.00  0.260          O  
ATOM  10075  CB  LEU B 640     -27.339  16.412  -3.483  1.00  0.170          C  
ATOM  10076  CG  LEU B 640     -28.696  17.215  -3.413  1.00  0.170          C  
ATOM  10077  CD1 LEU B 640     -29.068  17.481  -1.988  1.00  0.170          C  
ATOM  10078  CD2 LEU B 640     -28.531  18.534  -4.138  1.00  0.170          C  
ATOM  10079  H   LEU B 640     -25.722  13.866  -3.942  1.00  0.110          H  
ATOM  10080  HA  LEU B 640     -27.555  14.929  -1.896  1.00  0.160          H  
ATOM  10081 1HB  LEU B 640     -26.603  16.984  -2.967  1.00  0.200          H  
ATOM  10082 2HB  LEU B 640     -27.063  16.379  -4.521  1.00  0.200          H  
ATOM  10083  HG  LEU B 640     -29.497  16.641  -3.887  1.00  0.200          H  
ATOM  10084 1HD1 LEU B 640     -29.976  18.043  -1.939  1.00  0.200          H  
ATOM  10085 2HD1 LEU B 640     -29.214  16.541  -1.486  1.00  0.200          H  
ATOM  10086 3HD1 LEU B 640     -28.273  18.053  -1.504  1.00  0.200          H  
ATOM  10087 1HD2 LEU B 640     -29.467  19.085  -4.099  1.00  0.200          H  
ATOM  10088 2HD2 LEU B 640     -27.739  19.120  -3.664  1.00  0.200          H  
ATOM  10089 3HD2 LEU B 640     -28.271  18.348  -5.167  1.00  0.200          H  
ATOM  10090  N   GLU B 641     -29.343  13.739  -3.128  1.00  0.160          N  
ATOM  10091  CA  GLU B 641     -30.303  12.988  -3.916  1.00  0.150          C  
ATOM  10092  C   GLU B 641     -31.637  13.711  -3.839  1.00  0.140          C  
ATOM  10093  O   GLU B 641     -32.044  14.170  -2.775  1.00  0.150          O  
ATOM  10094  CB  GLU B 641     -30.343  11.500  -3.497  1.00  0.210          C  
ATOM  10095  CG  GLU B 641     -28.970  10.769  -3.767  1.00  0.210          C  
ATOM  10096  CD  GLU B 641     -28.938   9.247  -3.639  1.00  0.210          C  
ATOM  10097  OE1 GLU B 641     -29.860   8.646  -3.116  1.00  0.210          O  
ATOM  10098  OE2 GLU B 641     -27.948   8.675  -4.092  1.00  0.210          O  
ATOM  10099  H   GLU B 641     -29.522  14.028  -2.165  1.00  0.190          H  
ATOM  10100  HA  GLU B 641     -29.997  13.006  -4.963  1.00  0.180          H  
ATOM  10101 1HB  GLU B 641     -30.568  11.427  -2.430  1.00  0.260          H  
ATOM  10102 2HB  GLU B 641     -31.133  10.981  -4.042  1.00  0.260          H  
ATOM  10103 1HG  GLU B 641     -28.641  11.035  -4.765  1.00  0.260          H  
ATOM  10104 2HG  GLU B 641     -28.236  11.180  -3.071  1.00  0.260          H  
ATOM  10105  N   GLY B 642     -32.323  13.799  -4.975  1.00  0.130          N  
ATOM  10106  CA  GLY B 642     -33.575  14.545  -5.117  1.00  0.120          C  
ATOM  10107  C   GLY B 642     -34.674  14.187  -4.125  1.00  0.120          C  
ATOM  10108  O   GLY B 642     -35.407  15.079  -3.704  1.00  0.120          O  
ATOM  10109  H   GLY B 642     -31.930  13.385  -5.823  1.00  0.160          H  
ATOM  10110 1HA  GLY B 642     -33.348  15.606  -5.011  1.00  0.140          H  
ATOM  10111 2HA  GLY B 642     -33.938  14.438  -6.130  1.00  0.140          H  
ATOM  10112  N   GLY B 643     -34.760  12.938  -3.656  1.00  0.140          N  
ATOM  10113  CA  GLY B 643     -35.766  12.556  -2.660  1.00  0.160          C  
ATOM  10114  C   GLY B 643     -35.582  13.332  -1.339  1.00  0.180          C  
ATOM  10115  O   GLY B 643     -36.416  13.274  -0.431  1.00  0.250          O  
ATOM  10116  H   GLY B 643     -34.194  12.179  -4.051  1.00  0.170          H  
ATOM  10117 1HA  GLY B 643     -36.764  12.735  -3.059  1.00  0.190          H  
ATOM  10118 2HA  GLY B 643     -35.693  11.482  -2.473  1.00  0.190          H  
ATOM  10119  N   ASP B 644     -34.438  14.005  -1.171  1.00  0.140          N  
ATOM  10120  CA  ASP B 644     -34.212  14.818   0.004  1.00  0.140          C  
ATOM  10121  C   ASP B 644     -34.439  16.307  -0.248  1.00  0.140          C  
ATOM  10122  O   ASP B 644     -34.258  17.090   0.667  1.00  0.200          O  
ATOM  10123  CB  ASP B 644     -32.789  14.649   0.535  1.00  0.200          C  
ATOM  10124  CG  ASP B 644     -32.474  13.302   1.139  1.00  0.200          C  
ATOM  10125  OD1 ASP B 644     -33.292  12.747   1.850  1.00  0.200          O  
ATOM  10126  OD2 ASP B 644     -31.402  12.812   0.863  1.00  0.200          O  
ATOM  10127  H   ASP B 644     -33.726  13.994  -1.907  1.00  0.170          H  
ATOM  10128  HA  ASP B 644     -34.903  14.499   0.774  1.00  0.170          H  
ATOM  10129 1HB  ASP B 644     -32.095  14.819  -0.294  1.00  0.240          H  
ATOM  10130 2HB  ASP B 644     -32.573  15.411   1.274  1.00  0.240          H  
ATOM  10131  N   VAL B 645     -34.825  16.728  -1.456  1.00  0.110          N  
ATOM  10132  CA  VAL B 645     -34.948  18.169  -1.747  1.00  0.120          C  
ATOM  10133  C   VAL B 645     -36.345  18.604  -2.176  1.00  0.120          C  
ATOM  10134  O   VAL B 645     -36.851  18.122  -3.187  1.00  0.160          O  
ATOM  10135  CB  VAL B 645     -33.999  18.543  -2.918  1.00  0.160          C  
ATOM  10136  CG1 VAL B 645     -34.104  20.038  -3.257  1.00  0.160          C  
ATOM  10137  CG2 VAL B 645     -32.582  18.186  -2.591  1.00  0.160          C  
ATOM  10138  H   VAL B 645     -35.024  16.051  -2.195  1.00  0.130          H  
ATOM  10139  HA  VAL B 645     -34.678  18.730  -0.854  1.00  0.140          H  
ATOM  10140  HB  VAL B 645     -34.308  17.980  -3.800  1.00  0.200          H  
ATOM  10141 1HG1 VAL B 645     -33.445  20.232  -4.092  1.00  0.200          H  
ATOM  10142 2HG1 VAL B 645     -35.123  20.304  -3.540  1.00  0.200          H  
ATOM  10143 3HG1 VAL B 645     -33.805  20.641  -2.410  1.00  0.200          H  
ATOM  10144 1HG2 VAL B 645     -31.945  18.435  -3.438  1.00  0.200          H  
ATOM  10145 2HG2 VAL B 645     -32.272  18.744  -1.731  1.00  0.200          H  
ATOM  10146 3HG2 VAL B 645     -32.501  17.115  -2.385  1.00  0.200          H  
ATOM  10147  N   MET B 646     -36.943  19.560  -1.453  1.00  0.120          N  
ATOM  10148  CA  MET B 646     -38.255  20.052  -1.839  1.00  0.140          C  
ATOM  10149  C   MET B 646     -38.372  21.595  -1.792  1.00  0.130          C  
ATOM  10150  O   MET B 646     -38.117  22.208  -0.755  1.00  0.160          O  
ATOM  10151  CB  MET B 646     -39.332  19.478  -0.921  1.00  0.190          C  
ATOM  10152  CG  MET B 646     -39.453  17.995  -0.931  1.00  0.190          C  
ATOM  10153  SD  MET B 646     -38.310  17.223   0.199  1.00  0.190          S  
ATOM  10154  CE  MET B 646     -38.647  15.565  -0.180  1.00  0.190          C  
ATOM  10155  H   MET B 646     -36.474  19.887  -0.609  1.00  0.140          H  
ATOM  10156  HA  MET B 646     -38.443  19.678  -2.830  1.00  0.170          H  
ATOM  10157 1HB  MET B 646     -39.135  19.782   0.105  1.00  0.230          H  
ATOM  10158 2HB  MET B 646     -40.310  19.878  -1.205  1.00  0.230          H  
ATOM  10159 1HG  MET B 646     -40.469  17.711  -0.651  1.00  0.230          H  
ATOM  10160 2HG  MET B 646     -39.258  17.619  -1.929  1.00  0.230          H  
ATOM  10161 1HE  MET B 646     -38.034  14.931   0.436  1.00  0.230          H  
ATOM  10162 2HE  MET B 646     -39.700  15.357   0.016  1.00  0.230          H  
ATOM  10163 3HE  MET B 646     -38.419  15.375  -1.234  1.00  0.230          H  
ATOM  10164  N   PRO B 647     -38.776  22.250  -2.894  1.00  0.090          N  
ATOM  10165  CA  PRO B 647     -39.074  23.668  -3.020  1.00  0.100          C  
ATOM  10166  C   PRO B 647     -40.479  23.826  -2.489  1.00  0.240          C  
ATOM  10167  O   PRO B 647     -41.425  23.511  -3.198  1.00  0.750          O  
ATOM  10168  CB  PRO B 647     -38.978  23.917  -4.519  1.00  0.150          C  
ATOM  10169  CG  PRO B 647     -39.383  22.609  -5.136  1.00  0.150          C  
ATOM  10170  CD  PRO B 647     -38.912  21.528  -4.181  1.00  0.150          C  
ATOM  10171  HA  PRO B 647     -38.355  24.270  -2.444  1.00  0.120          H  
ATOM  10172 1HB  PRO B 647     -39.641  24.752  -4.812  1.00  0.180          H  
ATOM  10173 2HB  PRO B 647     -37.963  24.213  -4.783  1.00  0.180          H  
ATOM  10174 1HG  PRO B 647     -40.468  22.586  -5.257  1.00  0.180          H  
ATOM  10175 2HG  PRO B 647     -38.951  22.516  -6.147  1.00  0.180          H  
ATOM  10176 1HD  PRO B 647     -39.719  20.776  -4.136  1.00  0.180          H  
ATOM  10177 2HD  PRO B 647     -37.942  21.113  -4.521  1.00  0.180          H  
ATOM  10178  N   ILE B 648     -40.629  24.129  -1.221  1.00  0.290          N  
ATOM  10179  CA  ILE B 648     -41.963  24.064  -0.652  1.00  0.240          C  
ATOM  10180  C   ILE B 648     -42.716  25.384  -0.673  1.00  0.280          C  
ATOM  10181  O   ILE B 648     -43.948  25.385  -0.653  1.00  0.390          O  
ATOM  10182  CB  ILE B 648     -41.942  23.421   0.759  1.00  0.360          C  
ATOM  10183  CG1 ILE B 648     -41.092  24.254   1.738  1.00  0.360          C  
ATOM  10184  CG2 ILE B 648     -41.427  21.978   0.650  1.00  0.360          C  
ATOM  10185  CD1 ILE B 648     -41.211  23.824   3.185  1.00  0.360          C  
ATOM  10186  H   ILE B 648     -39.827  24.465  -0.679  1.00  0.350          H  
ATOM  10187  HA  ILE B 648     -42.536  23.372  -1.262  1.00  0.290          H  
ATOM  10188  HB  ILE B 648     -42.960  23.400   1.152  1.00  0.430          H  
ATOM  10189 1HG1 ILE B 648     -40.044  24.173   1.445  1.00  0.430          H  
ATOM  10190 2HG1 ILE B 648     -41.387  25.291   1.672  1.00  0.430          H  
ATOM  10191 1HG2 ILE B 648     -41.433  21.483   1.609  1.00  0.430          H  
ATOM  10192 2HG2 ILE B 648     -42.068  21.417  -0.033  1.00  0.430          H  
ATOM  10193 3HG2 ILE B 648     -40.420  21.994   0.266  1.00  0.430          H  
ATOM  10194 1HD1 ILE B 648     -40.590  24.455   3.812  1.00  0.430          H  
ATOM  10195 2HD1 ILE B 648     -42.245  23.923   3.490  1.00  0.430          H  
ATOM  10196 3HD1 ILE B 648     -40.895  22.803   3.306  1.00  0.430          H  
ATOM  10197  N   GLY B 649     -42.010  26.504  -0.736  1.00  0.240          N  
ATOM  10198  CA  GLY B 649     -42.745  27.765  -0.700  1.00  0.240          C  
ATOM  10199  C   GLY B 649     -41.968  29.022  -1.056  1.00  0.220          C  
ATOM  10200  O   GLY B 649     -40.930  28.992  -1.724  1.00  0.200          O  
ATOM  10201  H   GLY B 649     -40.990  26.448  -0.733  1.00  0.290          H  
ATOM  10202 1HA  GLY B 649     -43.598  27.683  -1.377  1.00  0.290          H  
ATOM  10203 2HA  GLY B 649     -43.166  27.887   0.295  1.00  0.290          H  
ATOM  10204  N   LYS B 650     -42.451  30.147  -0.545  1.00  0.230          N  
ATOM  10205  CA  LYS B 650     -41.942  31.471  -0.880  1.00  0.220          C  
ATOM  10206  C   LYS B 650     -40.511  31.726  -0.417  1.00  0.200          C  
ATOM  10207  O   LYS B 650     -40.266  32.351   0.614  1.00  0.200          O  
ATOM  10208  CB  LYS B 650     -42.891  32.504  -0.265  1.00  0.310          C  
ATOM  10209  CG  LYS B 650     -42.618  33.968  -0.590  1.00  0.310          C  
ATOM  10210  CD  LYS B 650     -43.701  34.845   0.040  1.00  0.310          C  
ATOM  10211  CE  LYS B 650     -43.480  36.320  -0.238  1.00  0.310          C  
ATOM  10212  NZ  LYS B 650     -44.548  37.159   0.388  1.00  0.310          N  
ATOM  10213  H   LYS B 650     -43.265  30.085   0.050  1.00  0.280          H  
ATOM  10214  HA  LYS B 650     -41.963  31.576  -1.966  1.00  0.260          H  
ATOM  10215 1HB  LYS B 650     -43.913  32.282  -0.580  1.00  0.370          H  
ATOM  10216 2HB  LYS B 650     -42.863  32.404   0.822  1.00  0.370          H  
ATOM  10217 1HG  LYS B 650     -41.649  34.272  -0.196  1.00  0.370          H  
ATOM  10218 2HG  LYS B 650     -42.615  34.110  -1.669  1.00  0.370          H  
ATOM  10219 1HD  LYS B 650     -44.678  34.553  -0.349  1.00  0.370          H  
ATOM  10220 2HD  LYS B 650     -43.705  34.690   1.120  1.00  0.370          H  
ATOM  10221 1HE  LYS B 650     -42.513  36.619   0.163  1.00  0.370          H  
ATOM  10222 2HE  LYS B 650     -43.484  36.488  -1.315  1.00  0.370          H  
ATOM  10223 1HZ  LYS B 650     -44.374  38.135   0.187  1.00  0.370          H  
ATOM  10224 2HZ  LYS B 650     -45.451  36.894   0.015  1.00  0.370          H  
ATOM  10225 3HZ  LYS B 650     -44.547  37.016   1.389  1.00  0.370          H  
ATOM  10226  N   GLY B 651     -39.569  31.226  -1.229  1.00  0.180          N  
ATOM  10227  CA  GLY B 651     -38.128  31.322  -0.998  1.00  0.190          C  
ATOM  10228  C   GLY B 651     -37.665  30.286   0.006  1.00  0.180          C  
ATOM  10229  O   GLY B 651     -36.575  30.408   0.585  1.00  0.200          O  
ATOM  10230  H   GLY B 651     -39.900  30.697  -2.034  1.00  0.220          H  
ATOM  10231 1HA  GLY B 651     -37.609  31.175  -1.946  1.00  0.230          H  
ATOM  10232 2HA  GLY B 651     -37.880  32.321  -0.641  1.00  0.230          H  
ATOM  10233  N   ILE B 652     -38.516  29.281   0.208  1.00  0.170          N  
ATOM  10234  CA  ILE B 652     -38.289  28.231   1.191  1.00  0.170          C  
ATOM  10235  C   ILE B 652     -37.982  26.857   0.590  1.00  0.170          C  
ATOM  10236  O   ILE B 652     -38.858  26.203  -0.017  1.00  0.180          O  
ATOM  10237  CB  ILE B 652     -39.573  28.091   2.024  1.00  0.240          C  
ATOM  10238  CG1 ILE B 652     -39.917  29.432   2.667  1.00  0.240          C  
ATOM  10239  CG2 ILE B 652     -39.354  27.031   3.122  1.00  0.240          C  
ATOM  10240  CD1 ILE B 652     -41.304  29.506   3.159  1.00  0.240          C  
ATOM  10241  H   ILE B 652     -39.364  29.287  -0.362  1.00  0.200          H  
ATOM  10242  HA  ILE B 652     -37.452  28.526   1.826  1.00  0.200          H  
ATOM  10243  HB  ILE B 652     -40.396  27.798   1.382  1.00  0.290          H  
ATOM  10244 1HG1 ILE B 652     -39.241  29.606   3.501  1.00  0.290          H  
ATOM  10245 2HG1 ILE B 652     -39.788  30.228   1.957  1.00  0.290          H  
ATOM  10246 1HG2 ILE B 652     -40.250  26.911   3.717  1.00  0.290          H  
ATOM  10247 2HG2 ILE B 652     -39.106  26.078   2.677  1.00  0.290          H  
ATOM  10248 3HG2 ILE B 652     -38.530  27.341   3.765  1.00  0.290          H  
ATOM  10249 1HD1 ILE B 652     -41.464  30.491   3.596  1.00  0.290          H  
ATOM  10250 2HD1 ILE B 652     -41.987  29.370   2.329  1.00  0.290          H  
ATOM  10251 3HD1 ILE B 652     -41.493  28.753   3.894  1.00  0.290          H  
ATOM  10252  N   VAL B 653     -36.763  26.376   0.839  1.00  0.170          N  
ATOM  10253  CA  VAL B 653     -36.365  25.072   0.316  1.00  0.160          C  
ATOM  10254  C   VAL B 653     -36.023  24.167   1.493  1.00  0.170          C  
ATOM  10255  O   VAL B 653     -35.324  24.569   2.418  1.00  0.190          O  
ATOM  10256  CB  VAL B 653     -35.164  25.180  -0.657  1.00  0.230          C  
ATOM  10257  CG1 VAL B 653     -34.780  23.798  -1.210  1.00  0.230          C  
ATOM  10258  CG2 VAL B 653     -35.501  26.114  -1.771  1.00  0.230          C  
ATOM  10259  H   VAL B 653     -36.096  26.965   1.363  1.00  0.200          H  
ATOM  10260  HA  VAL B 653     -37.203  24.629  -0.223  1.00  0.190          H  
ATOM  10261  HB  VAL B 653     -34.318  25.552  -0.119  1.00  0.270          H  
ATOM  10262 1HG1 VAL B 653     -33.923  23.896  -1.874  1.00  0.270          H  
ATOM  10263 2HG1 VAL B 653     -34.530  23.140  -0.406  1.00  0.270          H  
ATOM  10264 3HG1 VAL B 653     -35.623  23.381  -1.766  1.00  0.270          H  
ATOM  10265 1HG2 VAL B 653     -34.657  26.209  -2.445  1.00  0.270          H  
ATOM  10266 2HG2 VAL B 653     -36.361  25.735  -2.318  1.00  0.270          H  
ATOM  10267 3HG2 VAL B 653     -35.735  27.084  -1.344  1.00  0.270          H  
ATOM  10268  N   LEU B 654     -36.606  22.993   1.491  1.00  0.150          N  
ATOM  10269  CA  LEU B 654     -36.412  22.000   2.520  1.00  0.130          C  
ATOM  10270  C   LEU B 654     -35.487  20.884   2.025  1.00  0.140          C  
ATOM  10271  O   LEU B 654     -35.766  20.249   1.009  1.00  0.160          O  
ATOM  10272  CB  LEU B 654     -37.811  21.497   2.905  1.00  0.190          C  
ATOM  10273  CG  LEU B 654     -37.916  20.378   3.880  1.00  0.190          C  
ATOM  10274  CD1 LEU B 654     -37.353  20.794   5.220  1.00  0.190          C  
ATOM  10275  CD2 LEU B 654     -39.416  19.979   3.999  1.00  0.190          C  
ATOM  10276  H   LEU B 654     -37.199  22.761   0.695  1.00  0.180          H  
ATOM  10277  HA  LEU B 654     -35.944  22.480   3.377  1.00  0.160          H  
ATOM  10278 1HB  LEU B 654     -38.359  22.340   3.320  1.00  0.230          H  
ATOM  10279 2HB  LEU B 654     -38.318  21.188   1.989  1.00  0.230          H  
ATOM  10280  HG  LEU B 654     -37.339  19.541   3.517  1.00  0.230          H  
ATOM  10281 1HD1 LEU B 654     -37.440  19.982   5.877  1.00  0.230          H  
ATOM  10282 2HD1 LEU B 654     -36.302  21.060   5.132  1.00  0.230          H  
ATOM  10283 3HD1 LEU B 654     -37.911  21.641   5.610  1.00  0.230          H  
ATOM  10284 1HD2 LEU B 654     -39.531  19.154   4.687  1.00  0.230          H  
ATOM  10285 2HD2 LEU B 654     -39.995  20.826   4.363  1.00  0.230          H  
ATOM  10286 3HD2 LEU B 654     -39.789  19.678   3.015  1.00  0.230          H  
ATOM  10287  N   ILE B 655     -34.341  20.690   2.686  1.00  0.130          N  
ATOM  10288  CA  ILE B 655     -33.398  19.667   2.246  1.00  0.140          C  
ATOM  10289  C   ILE B 655     -33.024  18.725   3.381  1.00  0.140          C  
ATOM  10290  O   ILE B 655     -32.572  19.172   4.422  1.00  0.150          O  
ATOM  10291  CB  ILE B 655     -32.113  20.262   1.626  1.00  0.190          C  
ATOM  10292  CG1 ILE B 655     -32.496  21.150   0.448  1.00  0.190          C  
ATOM  10293  CG2 ILE B 655     -31.214  19.098   1.141  1.00  0.190          C  
ATOM  10294  CD1 ILE B 655     -31.375  21.932  -0.168  1.00  0.190          C  
ATOM  10295  H   ILE B 655     -34.145  21.243   3.519  1.00  0.160          H  
ATOM  10296  HA  ILE B 655     -33.879  19.111   1.474  1.00  0.170          H  
ATOM  10297  HB  ILE B 655     -31.580  20.874   2.355  1.00  0.230          H  
ATOM  10298 1HG1 ILE B 655     -32.961  20.536  -0.300  1.00  0.230          H  
ATOM  10299 2HG1 ILE B 655     -33.215  21.862   0.801  1.00  0.230          H  
ATOM  10300 1HG2 ILE B 655     -30.330  19.465   0.672  1.00  0.230          H  
ATOM  10301 2HG2 ILE B 655     -30.923  18.471   1.976  1.00  0.230          H  
ATOM  10302 3HG2 ILE B 655     -31.760  18.492   0.428  1.00  0.230          H  
ATOM  10303 1HD1 ILE B 655     -31.769  22.544  -0.982  1.00  0.230          H  
ATOM  10304 2HD1 ILE B 655     -30.922  22.574   0.576  1.00  0.230          H  
ATOM  10305 3HD1 ILE B 655     -30.631  21.265  -0.557  1.00  0.230          H  
ATOM  10306  N   GLY B 656     -33.186  17.434   3.190  1.00  0.150          N  
ATOM  10307  CA  GLY B 656     -32.828  16.495   4.230  1.00  0.150          C  
ATOM  10308  C   GLY B 656     -31.347  16.212   4.277  1.00  0.170          C  
ATOM  10309  O   GLY B 656     -30.636  16.328   3.280  1.00  0.170          O  
ATOM  10310  H   GLY B 656     -33.571  17.120   2.305  1.00  0.180          H  
ATOM  10311 1HA  GLY B 656     -33.109  16.895   5.186  1.00  0.180          H  
ATOM  10312 2HA  GLY B 656     -33.376  15.564   4.092  1.00  0.180          H  
ATOM  10313  N   MET B 657     -30.895  15.814   5.456  1.00  0.180          N  
ATOM  10314  CA  MET B 657     -29.509  15.421   5.649  1.00  0.200          C  
ATOM  10315  C   MET B 657     -29.489  13.999   6.146  1.00  0.210          C  
ATOM  10316  O   MET B 657     -30.220  13.630   7.067  1.00  0.210          O  
ATOM  10317  CB  MET B 657     -28.792  16.342   6.615  1.00  0.270          C  
ATOM  10318  CG  MET B 657     -27.345  15.977   6.872  1.00  0.270          C  
ATOM  10319  SD  MET B 657     -26.547  17.084   8.008  1.00  0.270          S  
ATOM  10320  CE  MET B 657     -26.356  18.505   6.991  1.00  0.270          C  
ATOM  10321  H   MET B 657     -31.563  15.774   6.234  1.00  0.220          H  
ATOM  10322  HA  MET B 657     -28.987  15.445   4.689  1.00  0.240          H  
ATOM  10323 1HB  MET B 657     -28.840  17.334   6.220  1.00  0.330          H  
ATOM  10324 2HB  MET B 657     -29.280  16.343   7.553  1.00  0.330          H  
ATOM  10325 1HG  MET B 657     -27.291  14.976   7.293  1.00  0.330          H  
ATOM  10326 2HG  MET B 657     -26.788  15.982   5.926  1.00  0.330          H  
ATOM  10327 1HE  MET B 657     -25.883  19.290   7.550  1.00  0.330          H  
ATOM  10328 2HE  MET B 657     -25.759  18.235   6.145  1.00  0.330          H  
ATOM  10329 3HE  MET B 657     -27.302  18.857   6.655  1.00  0.330          H  
ATOM  10330  N   GLY B 658     -28.618  13.198   5.575  1.00  0.210          N  
ATOM  10331  CA  GLY B 658     -28.561  11.801   5.970  1.00  0.230          C  
ATOM  10332  C   GLY B 658     -27.466  11.076   5.225  1.00  0.240          C  
ATOM  10333  O   GLY B 658     -26.460  11.671   4.854  1.00  0.240          O  
ATOM  10334  H   GLY B 658     -27.998  13.568   4.845  1.00  0.250          H  
ATOM  10335 1HA  GLY B 658     -28.381  11.745   7.043  1.00  0.280          H  
ATOM  10336 2HA  GLY B 658     -29.522  11.321   5.775  1.00  0.280          H  
ATOM  10337  N   GLU B 659     -27.615   9.771   5.051  1.00  0.230          N  
ATOM  10338  CA  GLU B 659     -26.561   9.019   4.390  1.00  0.240          C  
ATOM  10339  C   GLU B 659     -26.393   9.436   2.933  1.00  0.230          C  
ATOM  10340  O   GLU B 659     -25.276   9.463   2.426  1.00  0.260          O  
ATOM  10341  CB  GLU B 659     -26.808   7.510   4.460  1.00  0.330          C  
ATOM  10342  CG  GLU B 659     -26.657   6.886   5.832  1.00  0.330          C  
ATOM  10343  CD  GLU B 659     -26.909   5.375   5.854  1.00  0.330          C  
ATOM  10344  OE1 GLU B 659     -27.283   4.813   4.835  1.00  0.330          O  
ATOM  10345  OE2 GLU B 659     -26.721   4.788   6.890  1.00  0.330          O  
ATOM  10346  H   GLU B 659     -28.474   9.303   5.350  1.00  0.280          H  
ATOM  10347  HA  GLU B 659     -25.623   9.227   4.905  1.00  0.290          H  
ATOM  10348 1HB  GLU B 659     -27.821   7.305   4.122  1.00  0.400          H  
ATOM  10349 2HB  GLU B 659     -26.116   7.006   3.788  1.00  0.400          H  
ATOM  10350 1HG  GLU B 659     -25.650   7.080   6.196  1.00  0.400          H  
ATOM  10351 2HG  GLU B 659     -27.348   7.366   6.503  1.00  0.400          H  
ATOM  10352  N   ARG B 660     -27.503   9.766   2.263  1.00  0.210          N  
ATOM  10353  CA  ARG B 660     -27.474  10.088   0.842  1.00  0.200          C  
ATOM  10354  C   ARG B 660     -27.142  11.560   0.559  1.00  0.210          C  
ATOM  10355  O   ARG B 660     -26.455  11.865  -0.416  1.00  0.270          O  
ATOM  10356  CB  ARG B 660     -28.804   9.704   0.228  1.00  0.280          C  
ATOM  10357  CG  ARG B 660     -29.156   8.207   0.404  1.00  0.280          C  
ATOM  10358  CD  ARG B 660     -28.193   7.277  -0.233  1.00  0.280          C  
ATOM  10359  NE  ARG B 660     -28.621   5.900  -0.090  1.00  0.280          N  
ATOM  10360  CZ  ARG B 660     -28.346   5.103   0.977  1.00  0.280          C  
ATOM  10361  NH1 ARG B 660     -27.651   5.568   1.982  1.00  0.280          N  
ATOM  10362  NH2 ARG B 660     -28.798   3.863   1.008  1.00  0.280          N  
ATOM  10363  H   ARG B 660     -28.389   9.752   2.753  1.00  0.250          H  
ATOM  10364  HA  ARG B 660     -26.692   9.498   0.375  1.00  0.240          H  
ATOM  10365 1HB  ARG B 660     -29.609  10.295   0.673  1.00  0.340          H  
ATOM  10366 2HB  ARG B 660     -28.792   9.921  -0.833  1.00  0.340          H  
ATOM  10367 1HG  ARG B 660     -29.212   7.970   1.465  1.00  0.340          H  
ATOM  10368 2HG  ARG B 660     -30.115   8.022  -0.041  1.00  0.340          H  
ATOM  10369 1HD  ARG B 660     -28.125   7.504  -1.297  1.00  0.340          H  
ATOM  10370 2HD  ARG B 660     -27.222   7.369   0.220  1.00  0.340          H  
ATOM  10371  HE  ARG B 660     -29.176   5.517  -0.842  1.00  0.340          H  
ATOM  10372 1HH1 ARG B 660     -27.319   6.515   1.975  1.00  0.340          H  
ATOM  10373 2HH1 ARG B 660     -27.465   5.001   2.820  1.00  0.340          H  
ATOM  10374 1HH2 ARG B 660     -29.342   3.513   0.238  1.00  0.340          H  
ATOM  10375 2HH2 ARG B 660     -28.602   3.274   1.806  1.00  0.340          H  
ATOM  10376  N   THR B 661     -27.631  12.477   1.395  1.00  0.220          N  
ATOM  10377  CA  THR B 661     -27.343  13.903   1.209  1.00  0.210          C  
ATOM  10378  C   THR B 661     -26.436  14.428   2.318  1.00  0.200          C  
ATOM  10379  O   THR B 661     -26.773  14.371   3.506  1.00  0.210          O  
ATOM  10380  CB  THR B 661     -28.610  14.767   1.126  1.00  0.300          C  
ATOM  10381  OG1 THR B 661     -29.401  14.378  -0.032  1.00  0.300          O  
ATOM  10382  CG2 THR B 661     -28.200  16.230   1.042  1.00  0.300          C  
ATOM  10383  H   THR B 661     -28.206  12.185   2.168  1.00  0.260          H  
ATOM  10384  HA  THR B 661     -26.809  14.026   0.272  1.00  0.250          H  
ATOM  10385  HB  THR B 661     -29.221  14.621   2.016  1.00  0.360          H  
ATOM  10386  HG1 THR B 661     -29.990  13.626   0.234  1.00  0.360          H  
ATOM  10387 1HG2 THR B 661     -29.092  16.847   0.986  1.00  0.360          H  
ATOM  10388 2HG2 THR B 661     -27.639  16.512   1.926  1.00  0.360          H  
ATOM  10389 3HG2 THR B 661     -27.580  16.388   0.169  1.00  0.360          H  
ATOM  10390  N   SER B 662     -25.275  14.953   1.917  1.00  0.200          N  
ATOM  10391  CA  SER B 662     -24.251  15.423   2.856  1.00  0.210          C  
ATOM  10392  C   SER B 662     -24.259  16.920   3.149  1.00  0.260          C  
ATOM  10393  O   SER B 662     -24.878  17.707   2.418  1.00  0.250          O  
ATOM  10394  CB  SER B 662     -22.875  15.034   2.338  1.00  0.290          C  
ATOM  10395  OG  SER B 662     -22.513  15.751   1.168  1.00  0.290          O  
ATOM  10396  H   SER B 662     -25.097  15.001   0.907  1.00  0.240          H  
ATOM  10397  HA  SER B 662     -24.412  14.902   3.805  1.00  0.250          H  
ATOM  10398 1HB  SER B 662     -22.130  15.207   3.111  1.00  0.350          H  
ATOM  10399 2HB  SER B 662     -22.868  13.965   2.119  1.00  0.350          H  
ATOM  10400  HG  SER B 662     -21.639  15.349   0.895  1.00  0.350          H  
ATOM  10401  N   ARG B 663     -23.519  17.309   4.211  1.00  0.310          N  
ATOM  10402  CA  ARG B 663     -23.317  18.713   4.582  1.00  0.360          C  
ATOM  10403  C   ARG B 663     -22.707  19.530   3.473  1.00  0.340          C  
ATOM  10404  O   ARG B 663     -23.089  20.682   3.256  1.00  0.340          O  
ATOM  10405  CB  ARG B 663     -22.365  18.894   5.782  1.00  0.480          C  
ATOM  10406  CG  ARG B 663     -22.872  18.623   7.205  1.00  0.480          C  
ATOM  10407  CD  ARG B 663     -21.852  19.044   8.263  1.00  0.480          C  
ATOM  10408  NE  ARG B 663     -20.895  17.998   8.632  1.00  0.480          N  
ATOM  10409  CZ  ARG B 663     -19.602  17.874   8.225  1.00  0.480          C  
ATOM  10410  NH1 ARG B 663     -19.073  18.711   7.354  1.00  0.480          N  
ATOM  10411  NH2 ARG B 663     -18.877  16.884   8.727  1.00  0.480          N  
ATOM  10412  H   ARG B 663     -23.062  16.588   4.760  1.00  0.370          H  
ATOM  10413  HA  ARG B 663     -24.285  19.154   4.814  1.00  0.430          H  
ATOM  10414 1HB  ARG B 663     -21.510  18.236   5.631  1.00  0.580          H  
ATOM  10415 2HB  ARG B 663     -21.983  19.912   5.770  1.00  0.580          H  
ATOM  10416 1HG  ARG B 663     -23.718  19.244   7.379  1.00  0.580          H  
ATOM  10417 2HG  ARG B 663     -23.140  17.578   7.340  1.00  0.580          H  
ATOM  10418 1HD  ARG B 663     -21.305  19.919   7.927  1.00  0.580          H  
ATOM  10419 2HD  ARG B 663     -22.393  19.303   9.158  1.00  0.580          H  
ATOM  10420  HE  ARG B 663     -21.221  17.340   9.337  1.00  0.580          H  
ATOM  10421 1HH1 ARG B 663     -19.618  19.464   6.968  1.00  0.580          H  
ATOM  10422 2HH1 ARG B 663     -18.110  18.599   7.064  1.00  0.580          H  
ATOM  10423 1HH2 ARG B 663     -19.282  16.236   9.423  1.00  0.580          H  
ATOM  10424 2HH2 ARG B 663     -17.901  16.722   8.451  1.00  0.580          H  
ATOM  10425  N   GLN B 664     -21.724  18.948   2.791  1.00  0.340          N  
ATOM  10426  CA  GLN B 664     -21.021  19.678   1.760  1.00  0.340          C  
ATOM  10427  C   GLN B 664     -21.960  20.033   0.624  1.00  0.340          C  
ATOM  10428  O   GLN B 664     -21.951  21.174   0.145  1.00  0.410          O  
ATOM  10429  CB  GLN B 664     -19.854  18.840   1.214  1.00  0.480          C  
ATOM  10430  CG  GLN B 664     -18.722  18.583   2.203  1.00  0.480          C  
ATOM  10431  CD  GLN B 664     -18.960  17.377   3.109  1.00  0.480          C  
ATOM  10432  OE1 GLN B 664     -20.116  17.004   3.390  1.00  0.480          O  
ATOM  10433  NE2 GLN B 664     -17.885  16.767   3.584  1.00  0.480          N  
ATOM  10434  H   GLN B 664     -21.452  17.996   3.026  1.00  0.410          H  
ATOM  10435  HA  GLN B 664     -20.633  20.599   2.188  1.00  0.410          H  
ATOM  10436 1HB  GLN B 664     -20.223  17.875   0.882  1.00  0.570          H  
ATOM  10437 2HB  GLN B 664     -19.421  19.343   0.347  1.00  0.570          H  
ATOM  10438 1HG  GLN B 664     -17.807  18.418   1.643  1.00  0.570          H  
ATOM  10439 2HG  GLN B 664     -18.618  19.456   2.838  1.00  0.570          H  
ATOM  10440 1HE2 GLN B 664     -17.975  15.980   4.193  1.00  0.570          H  
ATOM  10441 2HE2 GLN B 664     -16.942  17.092   3.342  1.00  0.570          H  
ATOM  10442  N   ALA B 665     -22.808  19.080   0.214  1.00  0.310          N  
ATOM  10443  CA  ALA B 665     -23.748  19.346  -0.869  1.00  0.310          C  
ATOM  10444  C   ALA B 665     -24.797  20.367  -0.502  1.00  0.280          C  
ATOM  10445  O   ALA B 665     -25.107  21.257  -1.303  1.00  0.290          O  
ATOM  10446  CB  ALA B 665     -24.457  18.092  -1.267  1.00  0.430          C  
ATOM  10447  H   ALA B 665     -22.771  18.142   0.622  1.00  0.370          H  
ATOM  10448  HA  ALA B 665     -23.186  19.731  -1.714  1.00  0.370          H  
ATOM  10449 1HB  ALA B 665     -25.119  18.319  -2.079  1.00  0.520          H  
ATOM  10450 2HB  ALA B 665     -23.737  17.356  -1.577  1.00  0.520          H  
ATOM  10451 3HB  ALA B 665     -25.031  17.708  -0.421  1.00  0.520          H  
ATOM  10452  N   ILE B 666     -25.329  20.272   0.724  1.00  0.260          N  
ATOM  10453  CA  ILE B 666     -26.367  21.199   1.149  1.00  0.240          C  
ATOM  10454  C   ILE B 666     -25.803  22.590   1.176  1.00  0.240          C  
ATOM  10455  O   ILE B 666     -26.464  23.536   0.740  1.00  0.230          O  
ATOM  10456  CB  ILE B 666     -26.959  20.865   2.528  1.00  0.340          C  
ATOM  10457  CG1 ILE B 666     -27.721  19.567   2.434  1.00  0.340          C  
ATOM  10458  CG2 ILE B 666     -27.914  22.020   2.974  1.00  0.340          C  
ATOM  10459  CD1 ILE B 666     -28.114  18.950   3.746  1.00  0.340          C  
ATOM  10460  H   ILE B 666     -25.039  19.506   1.347  1.00  0.310          H  
ATOM  10461  HA  ILE B 666     -27.175  21.171   0.418  1.00  0.290          H  
ATOM  10462  HB  ILE B 666     -26.152  20.735   3.255  1.00  0.410          H  
ATOM  10463 1HG1 ILE B 666     -28.595  19.757   1.882  1.00  0.410          H  
ATOM  10464 2HG1 ILE B 666     -27.117  18.852   1.887  1.00  0.410          H  
ATOM  10465 1HG2 ILE B 666     -28.335  21.798   3.930  1.00  0.410          H  
ATOM  10466 2HG2 ILE B 666     -27.369  22.957   3.051  1.00  0.410          H  
ATOM  10467 3HG2 ILE B 666     -28.717  22.135   2.241  1.00  0.410          H  
ATOM  10468 1HD1 ILE B 666     -28.662  18.026   3.561  1.00  0.410          H  
ATOM  10469 2HD1 ILE B 666     -27.217  18.727   4.298  1.00  0.410          H  
ATOM  10470 3HD1 ILE B 666     -28.742  19.616   4.313  1.00  0.410          H  
ATOM  10471  N   GLY B 667     -24.605  22.727   1.744  1.00  0.260          N  
ATOM  10472  CA  GLY B 667     -23.926  23.997   1.835  1.00  0.280          C  
ATOM  10473  C   GLY B 667     -23.772  24.626   0.460  1.00  0.270          C  
ATOM  10474  O   GLY B 667     -24.166  25.778   0.265  1.00  0.260          O  
ATOM  10475  H   GLY B 667     -24.129  21.908   2.133  1.00  0.310          H  
ATOM  10476 1HA  GLY B 667     -24.484  24.663   2.491  1.00  0.340          H  
ATOM  10477 2HA  GLY B 667     -22.944  23.841   2.282  1.00  0.340          H  
ATOM  10478  N   GLN B 668     -23.197  23.886  -0.505  1.00  0.290          N  
ATOM  10479  CA  GLN B 668     -23.003  24.468  -1.829  1.00  0.290          C  
ATOM  10480  C   GLN B 668     -24.295  24.878  -2.489  1.00  0.270          C  
ATOM  10481  O   GLN B 668     -24.378  25.971  -3.060  1.00  0.270          O  
ATOM  10482  CB  GLN B 668     -22.377  23.485  -2.808  1.00  0.410          C  
ATOM  10483  CG  GLN B 668     -20.972  23.132  -2.606  1.00  0.410          C  
ATOM  10484  CD  GLN B 668     -20.541  22.157  -3.647  1.00  0.410          C  
ATOM  10485  OE1 GLN B 668     -20.943  22.296  -4.810  1.00  0.410          O  
ATOM  10486  NE2 GLN B 668     -19.731  21.200  -3.275  1.00  0.410          N  
ATOM  10487  H   GLN B 668     -22.886  22.928  -0.302  1.00  0.350          H  
ATOM  10488  HA  GLN B 668     -22.376  25.349  -1.731  1.00  0.350          H  
ATOM  10489 1HB  GLN B 668     -22.941  22.552  -2.759  1.00  0.490          H  
ATOM  10490 2HB  GLN B 668     -22.485  23.874  -3.818  1.00  0.490          H  
ATOM  10491 1HG  GLN B 668     -20.371  24.024  -2.713  1.00  0.490          H  
ATOM  10492 2HG  GLN B 668     -20.831  22.685  -1.623  1.00  0.490          H  
ATOM  10493 1HE2 GLN B 668     -19.358  20.536  -3.973  1.00  0.490          H  
ATOM  10494 2HE2 GLN B 668     -19.397  21.159  -2.308  1.00  0.490          H  
ATOM  10495  N   LEU B 669     -25.322  24.034  -2.396  1.00  0.250          N  
ATOM  10496  CA  LEU B 669     -26.575  24.383  -3.021  1.00  0.240          C  
ATOM  10497  C   LEU B 669     -27.181  25.603  -2.368  1.00  0.210          C  
ATOM  10498  O   LEU B 669     -27.621  26.508  -3.079  1.00  0.210          O  
ATOM  10499  CB  LEU B 669     -27.545  23.197  -3.021  1.00  0.340          C  
ATOM  10500  CG  LEU B 669     -28.998  23.461  -3.573  1.00  0.340          C  
ATOM  10501  CD1 LEU B 669     -28.979  23.990  -5.014  1.00  0.340          C  
ATOM  10502  CD2 LEU B 669     -29.747  22.144  -3.535  1.00  0.340          C  
ATOM  10503  H   LEU B 669     -25.224  23.133  -1.915  1.00  0.300          H  
ATOM  10504  HA  LEU B 669     -26.360  24.627  -4.059  1.00  0.290          H  
ATOM  10505 1HB  LEU B 669     -27.101  22.395  -3.612  1.00  0.410          H  
ATOM  10506 2HB  LEU B 669     -27.635  22.840  -1.990  1.00  0.410          H  
ATOM  10507  HG  LEU B 669     -29.496  24.191  -2.940  1.00  0.410          H  
ATOM  10508 1HD1 LEU B 669     -30.000  24.146  -5.356  1.00  0.410          H  
ATOM  10509 2HD1 LEU B 669     -28.443  24.936  -5.069  1.00  0.410          H  
ATOM  10510 3HD1 LEU B 669     -28.501  23.275  -5.641  1.00  0.410          H  
ATOM  10511 1HD2 LEU B 669     -30.762  22.282  -3.886  1.00  0.410          H  
ATOM  10512 2HD2 LEU B 669     -29.234  21.432  -4.175  1.00  0.410          H  
ATOM  10513 3HD2 LEU B 669     -29.760  21.771  -2.532  1.00  0.410          H  
ATOM  10514  N   ALA B 670     -27.213  25.652  -1.026  1.00  0.210          N  
ATOM  10515  CA  ALA B 670     -27.799  26.803  -0.354  1.00  0.200          C  
ATOM  10516  C   ALA B 670     -27.051  28.062  -0.747  1.00  0.200          C  
ATOM  10517  O   ALA B 670     -27.677  29.092  -1.006  1.00  0.210          O  
ATOM  10518  CB  ALA B 670     -27.769  26.622   1.153  1.00  0.280          C  
ATOM  10519  H   ALA B 670     -26.836  24.880  -0.469  1.00  0.250          H  
ATOM  10520  HA  ALA B 670     -28.825  26.905  -0.678  1.00  0.240          H  
ATOM  10521 1HB  ALA B 670     -28.223  27.488   1.630  1.00  0.340          H  
ATOM  10522 2HB  ALA B 670     -28.322  25.722   1.423  1.00  0.340          H  
ATOM  10523 3HB  ALA B 670     -26.734  26.519   1.481  1.00  0.340          H  
ATOM  10524  N   ARG B 671     -25.718  27.978  -0.855  1.00  0.210          N  
ATOM  10525  CA  ARG B 671     -24.934  29.135  -1.233  1.00  0.230          C  
ATOM  10526  C   ARG B 671     -25.370  29.649  -2.586  1.00  0.240          C  
ATOM  10527  O   ARG B 671     -25.658  30.841  -2.725  1.00  0.250          O  
ATOM  10528  CB  ARG B 671     -23.443  28.826  -1.272  1.00  0.310          C  
ATOM  10529  CG  ARG B 671     -22.553  30.032  -1.634  1.00  0.310          C  
ATOM  10530  CD  ARG B 671     -21.094  29.694  -1.660  1.00  0.310          C  
ATOM  10531  NE  ARG B 671     -20.721  28.741  -2.724  1.00  0.310          N  
ATOM  10532  CZ  ARG B 671     -20.517  29.036  -4.031  1.00  0.310          C  
ATOM  10533  NH1 ARG B 671     -20.643  30.268  -4.479  1.00  0.310          N  
ATOM  10534  NH2 ARG B 671     -20.171  28.073  -4.882  1.00  0.310          N  
ATOM  10535  H   ARG B 671     -25.237  27.106  -0.611  1.00  0.250          H  
ATOM  10536  HA  ARG B 671     -25.101  29.917  -0.494  1.00  0.280          H  
ATOM  10537 1HB  ARG B 671     -23.126  28.440  -0.315  1.00  0.380          H  
ATOM  10538 2HB  ARG B 671     -23.256  28.049  -2.010  1.00  0.380          H  
ATOM  10539 1HG  ARG B 671     -22.829  30.404  -2.623  1.00  0.380          H  
ATOM  10540 2HG  ARG B 671     -22.703  30.826  -0.902  1.00  0.380          H  
ATOM  10541 1HD  ARG B 671     -20.520  30.611  -1.799  1.00  0.380          H  
ATOM  10542 2HD  ARG B 671     -20.828  29.254  -0.702  1.00  0.380          H  
ATOM  10543  HE  ARG B 671     -20.594  27.783  -2.460  1.00  0.380          H  
ATOM  10544 1HH1 ARG B 671     -20.906  31.053  -3.863  1.00  0.380          H  
ATOM  10545 2HH1 ARG B 671     -20.498  30.471  -5.456  1.00  0.380          H  
ATOM  10546 1HH2 ARG B 671     -20.057  27.116  -4.569  1.00  0.380          H  
ATOM  10547 2HH2 ARG B 671     -20.016  28.296  -5.854  1.00  0.380          H  
ATOM  10548  N   ASN B 672     -25.429  28.767  -3.592  1.00  0.250          N  
ATOM  10549  CA  ASN B 672     -25.808  29.235  -4.916  1.00  0.250          C  
ATOM  10550  C   ASN B 672     -27.252  29.721  -4.970  1.00  0.250          C  
ATOM  10551  O   ASN B 672     -27.541  30.707  -5.654  1.00  0.270          O  
ATOM  10552  CB  ASN B 672     -25.547  28.186  -5.967  1.00  0.350          C  
ATOM  10553  CG  ASN B 672     -24.075  28.048  -6.258  1.00  0.350          C  
ATOM  10554  OD1 ASN B 672     -23.252  28.907  -5.920  1.00  0.350          O  
ATOM  10555  ND2 ASN B 672     -23.730  26.991  -6.913  1.00  0.350          N  
ATOM  10556  H   ASN B 672     -25.185  27.783  -3.425  1.00  0.300          H  
ATOM  10557  HA  ASN B 672     -25.181  30.095  -5.154  1.00  0.300          H  
ATOM  10558 1HB  ASN B 672     -25.928  27.219  -5.617  1.00  0.420          H  
ATOM  10559 2HB  ASN B 672     -26.076  28.434  -6.887  1.00  0.420          H  
ATOM  10560 1HD2 ASN B 672     -22.777  26.836  -7.153  1.00  0.420          H  
ATOM  10561 2HD2 ASN B 672     -24.442  26.333  -7.209  1.00  0.420          H  
ATOM  10562  N   LEU B 673     -28.162  29.092  -4.210  1.00  0.230          N  
ATOM  10563  CA  LEU B 673     -29.546  29.549  -4.208  1.00  0.220          C  
ATOM  10564  C   LEU B 673     -29.610  30.976  -3.694  1.00  0.240          C  
ATOM  10565  O   LEU B 673     -30.364  31.821  -4.201  1.00  0.270          O  
ATOM  10566  CB  LEU B 673     -30.437  28.685  -3.275  1.00  0.310          C  
ATOM  10567  CG  LEU B 673     -30.775  27.224  -3.689  1.00  0.310          C  
ATOM  10568  CD1 LEU B 673     -31.442  26.477  -2.521  1.00  0.310          C  
ATOM  10569  CD2 LEU B 673     -31.713  27.253  -4.830  1.00  0.310          C  
ATOM  10570  H   LEU B 673     -27.895  28.261  -3.671  1.00  0.280          H  
ATOM  10571  HA  LEU B 673     -29.914  29.528  -5.229  1.00  0.260          H  
ATOM  10572 1HB  LEU B 673     -29.961  28.651  -2.293  1.00  0.370          H  
ATOM  10573 2HB  LEU B 673     -31.368  29.203  -3.173  1.00  0.370          H  
ATOM  10574  HG  LEU B 673     -29.873  26.708  -3.974  1.00  0.370          H  
ATOM  10575 1HD1 LEU B 673     -31.683  25.459  -2.829  1.00  0.370          H  
ATOM  10576 2HD1 LEU B 673     -30.773  26.440  -1.680  1.00  0.370          H  
ATOM  10577 3HD1 LEU B 673     -32.354  26.991  -2.232  1.00  0.370          H  
ATOM  10578 1HD2 LEU B 673     -31.944  26.234  -5.130  1.00  0.370          H  
ATOM  10579 2HD2 LEU B 673     -32.632  27.769  -4.550  1.00  0.370          H  
ATOM  10580 3HD2 LEU B 673     -31.241  27.770  -5.638  1.00  0.370          H  
ATOM  10581  N   PHE B 674     -28.799  31.272  -2.688  1.00  0.240          N  
ATOM  10582  CA  PHE B 674     -28.805  32.601  -2.127  1.00  0.280          C  
ATOM  10583  C   PHE B 674     -28.116  33.613  -3.034  1.00  0.280          C  
ATOM  10584  O   PHE B 674     -28.671  34.677  -3.305  1.00  0.340          O  
ATOM  10585  CB  PHE B 674     -28.114  32.585  -0.788  1.00  0.380          C  
ATOM  10586  CG  PHE B 674     -28.807  31.761   0.274  1.00  0.380          C  
ATOM  10587  CD1 PHE B 674     -28.095  31.416   1.353  1.00  0.380          C  
ATOM  10588  CD2 PHE B 674     -30.131  31.304   0.183  1.00  0.380          C  
ATOM  10589  CE1 PHE B 674     -28.620  30.670   2.334  1.00  0.380          C  
ATOM  10590  CE2 PHE B 674     -30.674  30.542   1.172  1.00  0.380          C  
ATOM  10591  CZ  PHE B 674     -29.915  30.218   2.260  1.00  0.380          C  
ATOM  10592  H   PHE B 674     -28.231  30.534  -2.252  1.00  0.290          H  
ATOM  10593  HA  PHE B 674     -29.836  32.929  -2.004  1.00  0.340          H  
ATOM  10594 1HB  PHE B 674     -27.106  32.179  -0.916  1.00  0.450          H  
ATOM  10595 2HB  PHE B 674     -28.013  33.595  -0.437  1.00  0.450          H  
ATOM  10596  HD1 PHE B 674     -27.074  31.759   1.418  1.00  0.450          H  
ATOM  10597  HD2 PHE B 674     -30.736  31.542  -0.669  1.00  0.450          H  
ATOM  10598  HE1 PHE B 674     -27.996  30.451   3.171  1.00  0.450          H  
ATOM  10599  HE2 PHE B 674     -31.705  30.199   1.089  1.00  0.450          H  
ATOM  10600  HZ  PHE B 674     -30.334  29.613   3.058  1.00  0.450          H  
ATOM  10601  N   GLU B 675     -26.943  33.281  -3.577  1.00  0.250          N  
ATOM  10602  CA  GLU B 675     -26.221  34.244  -4.410  1.00  0.250          C  
ATOM  10603  C   GLU B 675     -27.029  34.642  -5.639  1.00  0.240          C  
ATOM  10604  O   GLU B 675     -26.972  35.787  -6.090  1.00  0.230          O  
ATOM  10605  CB  GLU B 675     -24.853  33.708  -4.840  1.00  0.350          C  
ATOM  10606  CG  GLU B 675     -23.814  33.601  -3.714  1.00  0.350          C  
ATOM  10607  CD  GLU B 675     -22.500  33.083  -4.206  1.00  0.350          C  
ATOM  10608  OE1 GLU B 675     -22.374  32.899  -5.397  1.00  0.350          O  
ATOM  10609  OE2 GLU B 675     -21.623  32.847  -3.400  1.00  0.350          O  
ATOM  10610  H   GLU B 675     -26.523  32.371  -3.367  1.00  0.300          H  
ATOM  10611  HA  GLU B 675     -26.054  35.142  -3.817  1.00  0.300          H  
ATOM  10612 1HB  GLU B 675     -24.982  32.708  -5.264  1.00  0.420          H  
ATOM  10613 2HB  GLU B 675     -24.444  34.344  -5.622  1.00  0.420          H  
ATOM  10614 1HG  GLU B 675     -23.666  34.587  -3.275  1.00  0.420          H  
ATOM  10615 2HG  GLU B 675     -24.195  32.942  -2.939  1.00  0.420          H  
ATOM  10616  N   LYS B 676     -27.801  33.704  -6.173  1.00  0.260          N  
ATOM  10617  CA  LYS B 676     -28.604  33.953  -7.351  1.00  0.300          C  
ATOM  10618  C   LYS B 676     -30.016  34.491  -7.032  1.00  0.310          C  
ATOM  10619  O   LYS B 676     -30.799  34.752  -7.947  1.00  0.430          O  
ATOM  10620  CB  LYS B 676     -28.653  32.655  -8.148  1.00  0.400          C  
ATOM  10621  CG  LYS B 676     -27.251  32.235  -8.660  1.00  0.400          C  
ATOM  10622  CD  LYS B 676     -27.289  30.903  -9.369  1.00  0.400          C  
ATOM  10623  CE  LYS B 676     -25.901  30.421  -9.818  1.00  0.400          C  
ATOM  10624  NZ  LYS B 676     -25.340  31.244 -10.937  1.00  0.400          N  
ATOM  10625  H   LYS B 676     -27.781  32.755  -5.783  1.00  0.310          H  
ATOM  10626  HA  LYS B 676     -28.097  34.707  -7.952  1.00  0.360          H  
ATOM  10627 1HB  LYS B 676     -29.043  31.853  -7.515  1.00  0.480          H  
ATOM  10628 2HB  LYS B 676     -29.324  32.762  -9.001  1.00  0.480          H  
ATOM  10629 1HG  LYS B 676     -26.882  33.002  -9.335  1.00  0.480          H  
ATOM  10630 2HG  LYS B 676     -26.567  32.161  -7.811  1.00  0.480          H  
ATOM  10631 1HD  LYS B 676     -27.708  30.164  -8.682  1.00  0.480          H  
ATOM  10632 2HD  LYS B 676     -27.940  30.982 -10.242  1.00  0.480          H  
ATOM  10633 1HE  LYS B 676     -25.221  30.467  -8.967  1.00  0.480          H  
ATOM  10634 2HE  LYS B 676     -25.979  29.383 -10.149  1.00  0.480          H  
ATOM  10635 1HZ  LYS B 676     -24.431  30.882 -11.195  1.00  0.480          H  
ATOM  10636 2HZ  LYS B 676     -25.964  31.189 -11.736  1.00  0.480          H  
ATOM  10637 3HZ  LYS B 676     -25.248  32.206 -10.648  1.00  0.480          H  
ATOM  10638  N   GLY B 677     -30.360  34.622  -5.740  1.00  0.300          N  
ATOM  10639  CA  GLY B 677     -31.669  35.110  -5.303  1.00  0.340          C  
ATOM  10640  C   GLY B 677     -32.813  34.087  -5.377  1.00  0.280          C  
ATOM  10641  O   GLY B 677     -33.983  34.465  -5.286  1.00  0.290          O  
ATOM  10642  H   GLY B 677     -29.669  34.442  -5.010  1.00  0.360          H  
ATOM  10643 1HA  GLY B 677     -31.573  35.457  -4.273  1.00  0.410          H  
ATOM  10644 2HA  GLY B 677     -31.932  35.984  -5.896  1.00  0.410          H  
ATOM  10645  N   ALA B 678     -32.491  32.811  -5.613  1.00  0.250          N  
ATOM  10646  CA  ALA B 678     -33.484  31.749  -5.761  1.00  0.230          C  
ATOM  10647  C   ALA B 678     -34.272  31.490  -4.503  1.00  0.190          C  
ATOM  10648  O   ALA B 678     -35.479  31.258  -4.541  1.00  0.170          O  
ATOM  10649  CB  ALA B 678     -32.812  30.465  -6.135  1.00  0.330          C  
ATOM  10650  H   ALA B 678     -31.506  32.557  -5.612  1.00  0.300          H  
ATOM  10651  HA  ALA B 678     -34.176  32.046  -6.549  1.00  0.280          H  
ATOM  10652 1HB  ALA B 678     -33.572  29.705  -6.257  1.00  0.400          H  
ATOM  10653 2HB  ALA B 678     -32.250  30.601  -7.053  1.00  0.400          H  
ATOM  10654 3HB  ALA B 678     -32.150  30.185  -5.347  1.00  0.400          H  
ATOM  10655  N   ALA B 679     -33.584  31.568  -3.380  1.00  0.200          N  
ATOM  10656  CA  ALA B 679     -34.186  31.254  -2.095  1.00  0.190          C  
ATOM  10657  C   ALA B 679     -33.676  32.200  -1.052  1.00  0.190          C  
ATOM  10658  O   ALA B 679     -32.612  32.799  -1.214  1.00  0.210          O  
ATOM  10659  CB  ALA B 679     -33.865  29.821  -1.676  1.00  0.270          C  
ATOM  10660  H   ALA B 679     -32.590  31.800  -3.454  1.00  0.240          H  
ATOM  10661  HA  ALA B 679     -35.262  31.378  -2.179  1.00  0.230          H  
ATOM  10662 1HB  ALA B 679     -34.339  29.605  -0.712  1.00  0.320          H  
ATOM  10663 2HB  ALA B 679     -34.237  29.129  -2.424  1.00  0.320          H  
ATOM  10664 3HB  ALA B 679     -32.798  29.710  -1.573  1.00  0.320          H  
ATOM  10665  N   THR B 680     -34.423  32.341   0.033  1.00  0.190          N  
ATOM  10666  CA  THR B 680     -33.954  33.189   1.102  1.00  0.190          C  
ATOM  10667  C   THR B 680     -33.633  32.353   2.320  1.00  0.170          C  
ATOM  10668  O   THR B 680     -32.820  32.761   3.144  1.00  0.210          O  
ATOM  10669  CB  THR B 680     -35.003  34.267   1.438  1.00  0.270          C  
ATOM  10670  OG1 THR B 680     -36.218  33.646   1.879  1.00  0.270          O  
ATOM  10671  CG2 THR B 680     -35.300  35.078   0.181  1.00  0.270          C  
ATOM  10672  H   THR B 680     -35.292  31.817   0.146  1.00  0.230          H  
ATOM  10673  HA  THR B 680     -33.038  33.687   0.790  1.00  0.230          H  
ATOM  10674  HB  THR B 680     -34.624  34.921   2.222  1.00  0.320          H  
ATOM  10675  HG1 THR B 680     -36.122  33.343   2.791  1.00  0.320          H  
ATOM  10676 1HG2 THR B 680     -36.042  35.841   0.411  1.00  0.320          H  
ATOM  10677 2HG2 THR B 680     -34.383  35.552  -0.168  1.00  0.320          H  
ATOM  10678 3HG2 THR B 680     -35.688  34.424  -0.598  1.00  0.320          H  
ATOM  10679  N   GLU B 681     -34.246  31.176   2.428  1.00  0.180          N  
ATOM  10680  CA  GLU B 681     -33.999  30.313   3.572  1.00  0.160          C  
ATOM  10681  C   GLU B 681     -34.021  28.839   3.154  1.00  0.150          C  
ATOM  10682  O   GLU B 681     -34.858  28.433   2.335  1.00  0.140          O  
ATOM  10683  CB  GLU B 681     -35.046  30.600   4.685  1.00  0.230          C  
ATOM  10684  CG  GLU B 681     -34.983  32.076   5.272  1.00  0.230          C  
ATOM  10685  CD  GLU B 681     -35.949  32.420   6.382  1.00  0.230          C  
ATOM  10686  OE1 GLU B 681     -36.762  31.609   6.731  1.00  0.230          O  
ATOM  10687  OE2 GLU B 681     -35.856  33.517   6.891  1.00  0.230          O  
ATOM  10688  H   GLU B 681     -34.943  30.896   1.738  1.00  0.220          H  
ATOM  10689  HA  GLU B 681     -33.008  30.532   3.970  1.00  0.190          H  
ATOM  10690 1HB  GLU B 681     -36.050  30.436   4.288  1.00  0.280          H  
ATOM  10691 2HB  GLU B 681     -34.899  29.900   5.509  1.00  0.280          H  
ATOM  10692 1HG  GLU B 681     -33.967  32.253   5.630  1.00  0.280          H  
ATOM  10693 2HG  GLU B 681     -35.174  32.775   4.477  1.00  0.280          H  
ATOM  10694  N   VAL B 682     -33.108  28.059   3.729  1.00  0.170          N  
ATOM  10695  CA  VAL B 682     -33.059  26.621   3.509  1.00  0.180          C  
ATOM  10696  C   VAL B 682     -33.152  25.896   4.852  1.00  0.200          C  
ATOM  10697  O   VAL B 682     -32.436  26.209   5.800  1.00  0.230          O  
ATOM  10698  CB  VAL B 682     -31.779  26.199   2.726  1.00  0.250          C  
ATOM  10699  CG1 VAL B 682     -31.718  24.664   2.553  1.00  0.250          C  
ATOM  10700  CG2 VAL B 682     -31.766  26.880   1.362  1.00  0.250          C  
ATOM  10701  H   VAL B 682     -32.433  28.498   4.364  1.00  0.200          H  
ATOM  10702  HA  VAL B 682     -33.914  26.345   2.907  1.00  0.220          H  
ATOM  10703  HB  VAL B 682     -30.923  26.493   3.263  1.00  0.300          H  
ATOM  10704 1HG1 VAL B 682     -30.812  24.406   2.013  1.00  0.300          H  
ATOM  10705 2HG1 VAL B 682     -31.704  24.167   3.526  1.00  0.300          H  
ATOM  10706 3HG1 VAL B 682     -32.593  24.324   1.988  1.00  0.300          H  
ATOM  10707 1HG2 VAL B 682     -30.870  26.599   0.824  1.00  0.300          H  
ATOM  10708 2HG2 VAL B 682     -32.629  26.584   0.802  1.00  0.300          H  
ATOM  10709 3HG2 VAL B 682     -31.784  27.941   1.496  1.00  0.300          H  
ATOM  10710  N   ILE B 683     -34.067  24.948   4.951  1.00  0.210          N  
ATOM  10711  CA  ILE B 683     -34.224  24.187   6.185  1.00  0.280          C  
ATOM  10712  C   ILE B 683     -33.602  22.839   6.019  1.00  0.210          C  
ATOM  10713  O   ILE B 683     -33.890  22.147   5.046  1.00  0.170          O  
ATOM  10714  CB  ILE B 683     -35.711  24.014   6.606  1.00  0.360          C  
ATOM  10715  CG1 ILE B 683     -36.396  25.388   6.790  1.00  0.360          C  
ATOM  10716  CG2 ILE B 683     -35.846  23.112   7.898  1.00  0.360          C  
ATOM  10717  CD1 ILE B 683     -35.762  26.309   7.846  1.00  0.360          C  
ATOM  10718  H   ILE B 683     -34.628  24.733   4.122  1.00  0.250          H  
ATOM  10719  HA  ILE B 683     -33.689  24.685   6.982  1.00  0.340          H  
ATOM  10720  HB  ILE B 683     -36.239  23.529   5.793  1.00  0.440          H  
ATOM  10721 1HG1 ILE B 683     -36.388  25.912   5.832  1.00  0.440          H  
ATOM  10722 2HG1 ILE B 683     -37.423  25.200   7.073  1.00  0.440          H  
ATOM  10723 1HG2 ILE B 683     -36.900  22.991   8.146  1.00  0.440          H  
ATOM  10724 2HG2 ILE B 683     -35.415  22.128   7.716  1.00  0.440          H  
ATOM  10725 3HG2 ILE B 683     -35.327  23.573   8.738  1.00  0.440          H  
ATOM  10726 1HD1 ILE B 683     -36.309  27.233   7.904  1.00  0.440          H  
ATOM  10727 2HD1 ILE B 683     -35.775  25.835   8.824  1.00  0.440          H  
ATOM  10728 3HD1 ILE B 683     -34.749  26.528   7.569  1.00  0.440          H  
ATOM  10729  N   VAL B 684     -32.749  22.466   6.954  1.00  0.230          N  
ATOM  10730  CA  VAL B 684     -32.135  21.169   6.877  1.00  0.200          C  
ATOM  10731  C   VAL B 684     -32.902  20.203   7.733  1.00  0.180          C  
ATOM  10732  O   VAL B 684     -32.981  20.368   8.950  1.00  0.180          O  
ATOM  10733  CB  VAL B 684     -30.682  21.189   7.339  1.00  0.290          C  
ATOM  10734  CG1 VAL B 684     -30.091  19.780   7.267  1.00  0.290          C  
ATOM  10735  CG2 VAL B 684     -29.927  22.143   6.480  1.00  0.290          C  
ATOM  10736  H   VAL B 684     -32.556  23.110   7.719  1.00  0.280          H  
ATOM  10737  HA  VAL B 684     -32.153  20.851   5.850  1.00  0.240          H  
ATOM  10738  HB  VAL B 684     -30.637  21.492   8.352  1.00  0.350          H  
ATOM  10739 1HG1 VAL B 684     -29.070  19.813   7.599  1.00  0.350          H  
ATOM  10740 2HG1 VAL B 684     -30.645  19.098   7.908  1.00  0.350          H  
ATOM  10741 3HG1 VAL B 684     -30.136  19.420   6.238  1.00  0.350          H  
ATOM  10742 1HG2 VAL B 684     -28.888  22.177   6.780  1.00  0.350          H  
ATOM  10743 2HG2 VAL B 684     -30.000  21.811   5.452  1.00  0.350          H  
ATOM  10744 3HG2 VAL B 684     -30.365  23.139   6.570  1.00  0.350          H  
ATOM  10745  N   ALA B 685     -33.469  19.190   7.109  1.00  0.190          N  
ATOM  10746  CA  ALA B 685     -34.257  18.191   7.811  1.00  0.190          C  
ATOM  10747  C   ALA B 685     -33.313  17.117   8.277  1.00  0.180          C  
ATOM  10748  O   ALA B 685     -33.151  16.087   7.612  1.00  0.170          O  
ATOM  10749  CB  ALA B 685     -35.352  17.611   6.944  1.00  0.270          C  
ATOM  10750  H   ALA B 685     -33.308  19.124   6.103  1.00  0.230          H  
ATOM  10751  HA  ALA B 685     -34.710  18.661   8.684  1.00  0.230          H  
ATOM  10752 1HB  ALA B 685     -35.913  16.885   7.518  1.00  0.320          H  
ATOM  10753 2HB  ALA B 685     -36.001  18.389   6.615  1.00  0.320          H  
ATOM  10754 3HB  ALA B 685     -34.953  17.138   6.106  1.00  0.320          H  
ATOM  10755  N   GLY B 686     -32.585  17.392   9.338  1.00  0.200          N  
ATOM  10756  CA  GLY B 686     -31.580  16.443   9.731  1.00  0.210          C  
ATOM  10757  C   GLY B 686     -32.178  15.117  10.168  1.00  0.200          C  
ATOM  10758  O   GLY B 686     -32.872  15.042  11.192  1.00  0.200          O  
ATOM  10759  H   GLY B 686     -32.743  18.252   9.893  1.00  0.240          H  
ATOM  10760 1HA  GLY B 686     -30.897  16.275   8.914  1.00  0.250          H  
ATOM  10761 2HA  GLY B 686     -31.023  16.885  10.540  1.00  0.250          H  
ATOM  10762  N   LEU B 687     -31.796  14.021   9.508  1.00  0.200          N  
ATOM  10763  CA  LEU B 687     -32.322  12.738   9.924  1.00  0.190          C  
ATOM  10764  C   LEU B 687     -31.298  12.129  10.886  1.00  0.170          C  
ATOM  10765  O   LEU B 687     -30.096  12.265  10.652  1.00  0.180          O  
ATOM  10766  CB  LEU B 687     -32.499  11.774   8.728  1.00  0.270          C  
ATOM  10767  CG  LEU B 687     -33.404  12.222   7.502  1.00  0.270          C  
ATOM  10768  CD1 LEU B 687     -33.419  11.068   6.473  1.00  0.270          C  
ATOM  10769  CD2 LEU B 687     -34.810  12.609   7.948  1.00  0.270          C  
ATOM  10770  H   LEU B 687     -31.201  14.076   8.677  1.00  0.240          H  
ATOM  10771  HA  LEU B 687     -33.279  12.897  10.392  1.00  0.230          H  
ATOM  10772 1HB  LEU B 687     -31.506  11.593   8.319  1.00  0.320          H  
ATOM  10773 2HB  LEU B 687     -32.885  10.823   9.102  1.00  0.320          H  
ATOM  10774  HG  LEU B 687     -32.944  13.089   7.015  1.00  0.320          H  
ATOM  10775 1HD1 LEU B 687     -34.005  11.356   5.598  1.00  0.320          H  
ATOM  10776 2HD1 LEU B 687     -32.399  10.838   6.153  1.00  0.320          H  
ATOM  10777 3HD1 LEU B 687     -33.861  10.174   6.919  1.00  0.320          H  
ATOM  10778 1HD2 LEU B 687     -35.400  12.913   7.082  1.00  0.320          H  
ATOM  10779 2HD2 LEU B 687     -35.297  11.766   8.439  1.00  0.320          H  
ATOM  10780 3HD2 LEU B 687     -34.728  13.438   8.627  1.00  0.320          H  
ATOM  10781  N   PRO B 688     -31.717  11.471  11.976  1.00  0.160          N  
ATOM  10782  CA  PRO B 688     -30.845  10.772  12.896  1.00  0.150          C  
ATOM  10783  C   PRO B 688     -30.059   9.725  12.157  1.00  0.200          C  
ATOM  10784  O   PRO B 688     -30.631   9.032  11.318  1.00  0.220          O  
ATOM  10785  CB  PRO B 688     -31.829  10.121  13.869  1.00  0.220          C  
ATOM  10786  CG  PRO B 688     -33.062  10.976  13.799  1.00  0.220          C  
ATOM  10787  CD  PRO B 688     -33.144  11.457  12.369  1.00  0.220          C  
ATOM  10788  HA  PRO B 688     -30.178  11.495  13.400  1.00  0.180          H  
ATOM  10789 1HB  PRO B 688     -32.011   9.072  13.573  1.00  0.270          H  
ATOM  10790 2HB  PRO B 688     -31.394  10.093  14.878  1.00  0.270          H  
ATOM  10791 1HG  PRO B 688     -33.940  10.383  14.089  1.00  0.270          H  
ATOM  10792 2HG  PRO B 688     -32.996  11.814  14.522  1.00  0.270          H  
ATOM  10793 1HD  PRO B 688     -33.729  10.771  11.736  1.00  0.270          H  
ATOM  10794 2HD  PRO B 688     -33.571  12.473  12.419  1.00  0.270          H  
ATOM  10795  N   LYS B 689     -28.799   9.538  12.518  1.00  0.230          N  
ATOM  10796  CA  LYS B 689     -27.938   8.525  11.910  1.00  0.300          C  
ATOM  10797  C   LYS B 689     -28.670   7.196  11.699  1.00  0.290          C  
ATOM  10798  O   LYS B 689     -28.643   6.628  10.609  1.00  0.290          O  
ATOM  10799  CB  LYS B 689     -26.681   8.319  12.755  1.00  0.390          C  
ATOM  10800  CG  LYS B 689     -25.661   7.343  12.167  1.00  0.390          C  
ATOM  10801  CD  LYS B 689     -24.403   7.285  13.047  1.00  0.390          C  
ATOM  10802  CE  LYS B 689     -23.341   6.316  12.506  1.00  0.390          C  
ATOM  10803  NZ  LYS B 689     -22.777   6.775  11.185  1.00  0.390          N  
ATOM  10804  H   LYS B 689     -28.399  10.167  13.218  1.00  0.280          H  
ATOM  10805  HA  LYS B 689     -27.621   8.892  10.936  1.00  0.360          H  
ATOM  10806 1HB  LYS B 689     -26.181   9.281  12.893  1.00  0.470          H  
ATOM  10807 2HB  LYS B 689     -26.962   7.958  13.744  1.00  0.470          H  
ATOM  10808 1HG  LYS B 689     -26.097   6.344  12.107  1.00  0.470          H  
ATOM  10809 2HG  LYS B 689     -25.396   7.667  11.164  1.00  0.470          H  
ATOM  10810 1HD  LYS B 689     -23.966   8.283  13.112  1.00  0.470          H  
ATOM  10811 2HD  LYS B 689     -24.683   6.970  14.052  1.00  0.470          H  
ATOM  10812 1HE  LYS B 689     -22.527   6.252  13.229  1.00  0.470          H  
ATOM  10813 2HE  LYS B 689     -23.779   5.327  12.380  1.00  0.470          H  
ATOM  10814 1HZ  LYS B 689     -22.052   6.117  10.851  1.00  0.470          H  
ATOM  10815 2HZ  LYS B 689     -23.497   6.827  10.492  1.00  0.470          H  
ATOM  10816 3HZ  LYS B 689     -22.350   7.685  11.272  1.00  0.470          H  
ATOM  10817  N   SER B 690     -29.354   6.718  12.738  1.00  0.290          N  
ATOM  10818  CA  SER B 690     -30.046   5.428  12.745  1.00  0.290          C  
ATOM  10819  C   SER B 690     -31.193   5.295  11.736  1.00  0.290          C  
ATOM  10820  O   SER B 690     -31.651   4.179  11.456  1.00  0.340          O  
ATOM  10821  CB  SER B 690     -30.577   5.156  14.138  1.00  0.410          C  
ATOM  10822  OG  SER B 690     -31.577   6.077  14.485  1.00  0.410          O  
ATOM  10823  H   SER B 690     -29.364   7.263  13.587  1.00  0.350          H  
ATOM  10824  HA  SER B 690     -29.308   4.661  12.508  1.00  0.350          H  
ATOM  10825 1HB  SER B 690     -30.981   4.146  14.179  1.00  0.490          H  
ATOM  10826 2HB  SER B 690     -29.761   5.213  14.856  1.00  0.490          H  
ATOM  10827  HG  SER B 690     -31.908   5.797  15.345  1.00  0.490          H  
ATOM  10828  N   ARG B 691     -31.673   6.415  11.205  1.00  0.260          N  
ATOM  10829  CA  ARG B 691     -32.750   6.441  10.232  1.00  0.260          C  
ATOM  10830  C   ARG B 691     -32.333   7.284   9.028  1.00  0.300          C  
ATOM  10831  O   ARG B 691     -33.148   7.637   8.173  1.00  0.450          O  
ATOM  10832  CB  ARG B 691     -34.018   6.967  10.884  1.00  0.360          C  
ATOM  10833  CG  ARG B 691     -34.580   6.042  12.002  1.00  0.360          C  
ATOM  10834  CD  ARG B 691     -35.117   4.742  11.458  1.00  0.360          C  
ATOM  10835  NE  ARG B 691     -35.680   3.898  12.501  1.00  0.360          N  
ATOM  10836  CZ  ARG B 691     -34.994   3.024  13.258  1.00  0.360          C  
ATOM  10837  NH1 ARG B 691     -33.682   2.857  13.152  1.00  0.360          N  
ATOM  10838  NH2 ARG B 691     -35.693   2.327  14.125  1.00  0.360          N  
ATOM  10839  H   ARG B 691     -31.246   7.306  11.461  1.00  0.310          H  
ATOM  10840  HA  ARG B 691     -32.921   5.432   9.872  1.00  0.310          H  
ATOM  10841 1HB  ARG B 691     -33.819   7.943  11.327  1.00  0.440          H  
ATOM  10842 2HB  ARG B 691     -34.794   7.097  10.128  1.00  0.440          H  
ATOM  10843 1HG  ARG B 691     -33.775   5.797  12.683  1.00  0.440          H  
ATOM  10844 2HG  ARG B 691     -35.348   6.542  12.572  1.00  0.440          H  
ATOM  10845 1HD  ARG B 691     -35.907   4.956  10.736  1.00  0.440          H  
ATOM  10846 2HD  ARG B 691     -34.339   4.177  10.968  1.00  0.440          H  
ATOM  10847  HE  ARG B 691     -36.700   3.911  12.668  1.00  0.440          H  
ATOM  10848 1HH1 ARG B 691     -33.116   3.392  12.469  1.00  0.440          H  
ATOM  10849 2HH1 ARG B 691     -33.215   2.187  13.741  1.00  0.440          H  
ATOM  10850 1HH2 ARG B 691     -36.712   2.488  14.149  1.00  0.440          H  
ATOM  10851 2HH2 ARG B 691     -35.254   1.650  14.728  1.00  0.440          H  
ATOM  10852  N   ALA B 692     -31.029   7.536   8.915  1.00  0.300          N  
ATOM  10853  CA  ALA B 692     -30.472   8.396   7.885  1.00  0.270          C  
ATOM  10854  C   ALA B 692     -30.381   7.693   6.548  1.00  0.270          C  
ATOM  10855  O   ALA B 692     -30.018   8.301   5.542  1.00  0.280          O  
ATOM  10856  CB  ALA B 692     -29.112   8.887   8.320  1.00  0.390          C  
ATOM  10857  H   ALA B 692     -30.377   7.161   9.612  1.00  0.360          H  
ATOM  10858  HA  ALA B 692     -31.133   9.252   7.764  1.00  0.320          H  
ATOM  10859 1HB  ALA B 692     -28.706   9.534   7.595  1.00  0.470          H  
ATOM  10860 2HB  ALA B 692     -29.219   9.424   9.256  1.00  0.470          H  
ATOM  10861 3HB  ALA B 692     -28.448   8.036   8.459  1.00  0.470          H  
ATOM  10862  N   ALA B 693     -30.721   6.409   6.519  1.00  0.250          N  
ATOM  10863  CA  ALA B 693     -30.692   5.617   5.297  1.00  0.230          C  
ATOM  10864  C   ALA B 693     -31.948   5.889   4.468  1.00  0.310          C  
ATOM  10865  O   ALA B 693     -32.125   5.350   3.377  1.00  0.860          O  
ATOM  10866  CB  ALA B 693     -30.582   4.144   5.631  1.00  0.330          C  
ATOM  10867  H   ALA B 693     -30.999   5.976   7.387  1.00  0.300          H  
ATOM  10868  HA  ALA B 693     -29.823   5.914   4.711  1.00  0.280          H  
ATOM  10869 1HB  ALA B 693     -30.542   3.568   4.708  1.00  0.400          H  
ATOM  10870 2HB  ALA B 693     -29.666   3.975   6.204  1.00  0.400          H  
ATOM  10871 3HB  ALA B 693     -31.445   3.837   6.217  1.00  0.400          H  
ATOM  10872  N   MET B 694     -32.853   6.691   5.020  1.00  0.350          N  
ATOM  10873  CA  MET B 694     -34.088   7.073   4.372  1.00  0.270          C  
ATOM  10874  C   MET B 694     -33.917   8.403   3.653  1.00  0.250          C  
ATOM  10875  O   MET B 694     -32.957   9.133   3.902  1.00  0.350          O  
ATOM  10876  CB  MET B 694     -35.199   7.165   5.409  1.00  0.410          C  
ATOM  10877  CG  MET B 694     -35.526   5.834   6.081  1.00  0.410          C  
ATOM  10878  SD  MET B 694     -36.860   5.942   7.303  1.00  0.410          S  
ATOM  10879  CE  MET B 694     -38.323   6.077   6.258  1.00  0.410          C  
ATOM  10880  H   MET B 694     -32.681   7.078   5.950  1.00  0.420          H  
ATOM  10881  HA  MET B 694     -34.348   6.322   3.627  1.00  0.320          H  
ATOM  10882 1HB  MET B 694     -34.893   7.860   6.194  1.00  0.490          H  
ATOM  10883 2HB  MET B 694     -36.085   7.573   4.951  1.00  0.490          H  
ATOM  10884 1HG  MET B 694     -35.805   5.107   5.322  1.00  0.490          H  
ATOM  10885 2HG  MET B 694     -34.630   5.468   6.585  1.00  0.490          H  
ATOM  10886 1HE  MET B 694     -39.209   6.137   6.863  1.00  0.490          H  
ATOM  10887 2HE  MET B 694     -38.264   6.958   5.647  1.00  0.490          H  
ATOM  10888 3HE  MET B 694     -38.398   5.199   5.614  1.00  0.490          H  
ATOM  10889  N   HIS B 695     -34.843   8.718   2.756  1.00  0.170          N  
ATOM  10890  CA  HIS B 695     -34.840  10.015   2.094  1.00  0.160          C  
ATOM  10891  C   HIS B 695     -35.915  10.842   2.764  1.00  0.160          C  
ATOM  10892  O   HIS B 695     -36.877  10.298   3.304  1.00  0.170          O  
ATOM  10893  CB  HIS B 695     -35.097   9.903   0.586  1.00  0.230          C  
ATOM  10894  CG  HIS B 695     -33.979   9.288  -0.212  1.00  0.230          C  
ATOM  10895  ND1 HIS B 695     -33.765   7.921  -0.281  1.00  0.230          N  
ATOM  10896  CD2 HIS B 695     -33.020   9.861  -0.991  1.00  0.230          C  
ATOM  10897  CE1 HIS B 695     -32.736   7.681  -1.077  1.00  0.230          C  
ATOM  10898  NE2 HIS B 695     -32.264   8.837  -1.519  1.00  0.230          N  
ATOM  10899  H   HIS B 695     -35.616   8.083   2.562  1.00  0.200          H  
ATOM  10900  HA  HIS B 695     -33.883  10.514   2.237  1.00  0.190          H  
ATOM  10901 1HB  HIS B 695     -35.997   9.323   0.415  1.00  0.270          H  
ATOM  10902 2HB  HIS B 695     -35.284  10.895   0.191  1.00  0.270          H  
ATOM  10903  HD2 HIS B 695     -32.883  10.932  -1.170  1.00  0.270          H  
ATOM  10904  HE1 HIS B 695     -32.337   6.699  -1.325  1.00  0.270          H  
ATOM  10905  HE2 HIS B 695     -31.447   8.940  -2.162  1.00  0.270          H  
ATOM  10906  N   LEU B 696     -35.819  12.153   2.722  1.00  0.160          N  
ATOM  10907  CA  LEU B 696     -36.875  12.924   3.360  1.00  0.160          C  
ATOM  10908  C   LEU B 696     -38.273  12.605   2.804  1.00  0.150          C  
ATOM  10909  O   LEU B 696     -39.224  12.532   3.587  1.00  0.160          O  
ATOM  10910  CB  LEU B 696     -36.589  14.425   3.295  1.00  0.220          C  
ATOM  10911  CG  LEU B 696     -37.587  15.375   4.046  1.00  0.220          C  
ATOM  10912  CD1 LEU B 696     -37.647  15.048   5.577  1.00  0.220          C  
ATOM  10913  CD2 LEU B 696     -37.119  16.796   3.834  1.00  0.220          C  
ATOM  10914  H   LEU B 696     -34.989  12.582   2.299  1.00  0.190          H  
ATOM  10915  HA  LEU B 696     -36.868  12.641   4.408  1.00  0.190          H  
ATOM  10916 1HB  LEU B 696     -35.594  14.599   3.691  1.00  0.270          H  
ATOM  10917 2HB  LEU B 696     -36.596  14.722   2.256  1.00  0.270          H  
ATOM  10918  HG  LEU B 696     -38.596  15.260   3.633  1.00  0.270          H  
ATOM  10919 1HD1 LEU B 696     -38.337  15.736   6.066  1.00  0.270          H  
ATOM  10920 2HD1 LEU B 696     -38.002  14.034   5.736  1.00  0.270          H  
ATOM  10921 3HD1 LEU B 696     -36.660  15.153   6.013  1.00  0.270          H  
ATOM  10922 1HD2 LEU B 696     -37.805  17.457   4.340  1.00  0.270          H  
ATOM  10923 2HD2 LEU B 696     -36.131  16.927   4.230  1.00  0.270          H  
ATOM  10924 3HD2 LEU B 696     -37.097  17.027   2.779  1.00  0.270          H  
ATOM  10925  N   ASP B 697     -38.428  12.314   1.497  1.00  0.140          N  
ATOM  10926  CA  ASP B 697     -39.771  12.039   0.981  1.00  0.150          C  
ATOM  10927  C   ASP B 697     -40.328  10.673   1.359  1.00  0.130          C  
ATOM  10928  O   ASP B 697     -41.506  10.399   1.115  1.00  0.180          O  
ATOM  10929  CB  ASP B 697     -39.833  12.144  -0.547  1.00  0.210          C  
ATOM  10930  CG  ASP B 697     -38.915  11.150  -1.344  1.00  0.210          C  
ATOM  10931  OD1 ASP B 697     -38.080  10.534  -0.750  1.00  0.210          O  
ATOM  10932  OD2 ASP B 697     -39.097  11.026  -2.555  1.00  0.210          O  
ATOM  10933  H   ASP B 697     -37.642  12.360   0.842  1.00  0.170          H  
ATOM  10934  HA  ASP B 697     -40.441  12.797   1.391  1.00  0.180          H  
ATOM  10935 1HB  ASP B 697     -40.862  11.969  -0.855  1.00  0.250          H  
ATOM  10936 2HB  ASP B 697     -39.579  13.132  -0.841  1.00  0.250          H  
ATOM  10937  N   THR B 698     -39.539   9.852   2.053  1.00  0.160          N  
ATOM  10938  CA  THR B 698     -39.994   8.547   2.487  1.00  0.160          C  
ATOM  10939  C   THR B 698     -40.356   8.640   3.970  1.00  0.170          C  
ATOM  10940  O   THR B 698     -40.758   7.653   4.588  1.00  0.190          O  
ATOM  10941  CB  THR B 698     -38.925   7.438   2.240  1.00  0.220          C  
ATOM  10942  OG1 THR B 698     -37.739   7.695   3.002  1.00  0.220          O  
ATOM  10943  CG2 THR B 698     -38.546   7.411   0.767  1.00  0.220          C  
ATOM  10944  H   THR B 698     -38.579  10.129   2.268  1.00  0.190          H  
ATOM  10945  HA  THR B 698     -40.894   8.280   1.932  1.00  0.190          H  
ATOM  10946  HB  THR B 698     -39.330   6.472   2.532  1.00  0.270          H  
ATOM  10947  HG1 THR B 698     -37.965   7.616   3.931  1.00  0.270          H  
ATOM  10948 1HG2 THR B 698     -37.799   6.638   0.593  1.00  0.270          H  
ATOM  10949 2HG2 THR B 698     -39.411   7.208   0.173  1.00  0.270          H  
ATOM  10950 3HG2 THR B 698     -38.141   8.374   0.476  1.00  0.270          H  
ATOM  10951  N   VAL B 699     -40.185   9.846   4.533  1.00  0.160          N  
ATOM  10952  CA  VAL B 699     -40.460  10.179   5.926  1.00  0.170          C  
ATOM  10953  C   VAL B 699     -41.607  11.195   6.037  1.00  0.150          C  
ATOM  10954  O   VAL B 699     -42.454  11.095   6.929  1.00  0.160          O  
ATOM  10955  CB  VAL B 699     -39.207  10.778   6.614  1.00  0.230          C  
ATOM  10956  CG1 VAL B 699     -39.553  11.194   8.058  1.00  0.230          C  
ATOM  10957  CG2 VAL B 699     -38.072   9.766   6.595  1.00  0.230          C  
ATOM  10958  H   VAL B 699     -39.845  10.606   3.941  1.00  0.190          H  
ATOM  10959  HA  VAL B 699     -40.744   9.268   6.449  1.00  0.200          H  
ATOM  10960  HB  VAL B 699     -38.890  11.671   6.073  1.00  0.280          H  
ATOM  10961 1HG1 VAL B 699     -38.681  11.602   8.527  1.00  0.280          H  
ATOM  10962 2HG1 VAL B 699     -40.338  11.943   8.063  1.00  0.280          H  
ATOM  10963 3HG1 VAL B 699     -39.888  10.329   8.608  1.00  0.280          H  
ATOM  10964 1HG2 VAL B 699     -37.189  10.196   7.062  1.00  0.280          H  
ATOM  10965 2HG2 VAL B 699     -38.376   8.878   7.140  1.00  0.280          H  
ATOM  10966 3HG2 VAL B 699     -37.835   9.503   5.565  1.00  0.280          H  
ATOM  10967  N   PHE B 700     -41.549  12.229   5.186  1.00  0.150          N  
ATOM  10968  CA  PHE B 700     -42.456  13.378   5.169  1.00  0.150          C  
ATOM  10969  C   PHE B 700     -42.869  13.802   3.742  1.00  0.140          C  
ATOM  10970  O   PHE B 700     -42.015  14.152   2.926  1.00  0.170          O  
ATOM  10971  CB  PHE B 700     -41.666  14.525   5.830  1.00  0.210          C  
ATOM  10972  CG  PHE B 700     -42.264  15.900   5.867  1.00  0.210          C  
ATOM  10973  CD1 PHE B 700     -43.098  16.333   6.876  1.00  0.210          C  
ATOM  10974  CD2 PHE B 700     -41.934  16.794   4.865  1.00  0.210          C  
ATOM  10975  CE1 PHE B 700     -43.575  17.624   6.871  1.00  0.210          C  
ATOM  10976  CE2 PHE B 700     -42.418  18.064   4.870  1.00  0.210          C  
ATOM  10977  CZ  PHE B 700     -43.236  18.477   5.875  1.00  0.210          C  
ATOM  10978  H   PHE B 700     -40.795  12.245   4.503  1.00  0.180          H  
ATOM  10979  HA  PHE B 700     -43.351  13.130   5.737  1.00  0.180          H  
ATOM  10980 1HB  PHE B 700     -41.452  14.238   6.857  1.00  0.250          H  
ATOM  10981 2HB  PHE B 700     -40.703  14.598   5.326  1.00  0.250          H  
ATOM  10982  HD1 PHE B 700     -43.357  15.665   7.678  1.00  0.250          H  
ATOM  10983  HD2 PHE B 700     -41.266  16.466   4.057  1.00  0.250          H  
ATOM  10984  HE1 PHE B 700     -44.224  17.975   7.660  1.00  0.250          H  
ATOM  10985  HE2 PHE B 700     -42.146  18.744   4.071  1.00  0.250          H  
ATOM  10986  HZ  PHE B 700     -43.626  19.483   5.884  1.00  0.250          H  
ATOM  10987  N   SER B 701     -44.181  13.860   3.457  1.00  0.130          N  
ATOM  10988  CA  SER B 701     -44.638  14.287   2.119  1.00  0.140          C  
ATOM  10989  C   SER B 701     -45.852  15.231   2.159  1.00  0.140          C  
ATOM  10990  O   SER B 701     -46.768  15.033   2.964  1.00  0.140          O  
ATOM  10991  CB  SER B 701     -45.005  13.062   1.282  1.00  0.190          C  
ATOM  10992  OG  SER B 701     -43.900  12.196   1.113  1.00  0.190          O  
ATOM  10993  H   SER B 701     -44.853  13.541   4.160  1.00  0.160          H  
ATOM  10994  HA  SER B 701     -43.821  14.821   1.627  1.00  0.170          H  
ATOM  10995 1HB  SER B 701     -45.819  12.523   1.771  1.00  0.230          H  
ATOM  10996 2HB  SER B 701     -45.370  13.388   0.304  1.00  0.230          H  
ATOM  10997  HG  SER B 701     -43.263  12.691   0.580  1.00  0.230          H  
ATOM  10998  N   PHE B 702     -45.912  16.220   1.248  1.00  0.150          N  
ATOM  10999  CA  PHE B 702     -47.099  17.097   1.189  1.00  0.160          C  
ATOM  11000  C   PHE B 702     -48.234  16.560   0.329  1.00  0.160          C  
ATOM  11001  O   PHE B 702     -48.027  15.941  -0.713  1.00  0.170          O  
ATOM  11002  CB  PHE B 702     -46.765  18.524   0.730  1.00  0.220          C  
ATOM  11003  CG  PHE B 702     -46.151  19.460   1.781  1.00  0.220          C  
ATOM  11004  CD1 PHE B 702     -44.786  19.554   2.037  1.00  0.220          C  
ATOM  11005  CD2 PHE B 702     -46.999  20.299   2.495  1.00  0.220          C  
ATOM  11006  CE1 PHE B 702     -44.309  20.452   2.984  1.00  0.220          C  
ATOM  11007  CE2 PHE B 702     -46.524  21.178   3.427  1.00  0.220          C  
ATOM  11008  CZ  PHE B 702     -45.181  21.253   3.673  1.00  0.220          C  
ATOM  11009  H   PHE B 702     -45.133  16.375   0.584  1.00  0.180          H  
ATOM  11010  HA  PHE B 702     -47.496  17.186   2.193  1.00  0.190          H  
ATOM  11011 1HB  PHE B 702     -46.095  18.474  -0.099  1.00  0.260          H  
ATOM  11012 2HB  PHE B 702     -47.677  18.991   0.368  1.00  0.260          H  
ATOM  11013  HD1 PHE B 702     -44.094  18.922   1.496  1.00  0.260          H  
ATOM  11014  HD2 PHE B 702     -48.071  20.250   2.305  1.00  0.260          H  
ATOM  11015  HE1 PHE B 702     -43.243  20.524   3.176  1.00  0.260          H  
ATOM  11016  HE2 PHE B 702     -47.219  21.820   3.965  1.00  0.260          H  
ATOM  11017  HZ  PHE B 702     -44.815  21.950   4.406  1.00  0.260          H  
ATOM  11018  N   CYS B 703     -49.449  16.839   0.783  1.00  0.160          N  
ATOM  11019  CA  CYS B 703     -50.673  16.484   0.079  1.00  0.160          C  
ATOM  11020  C   CYS B 703     -51.459  17.738  -0.297  1.00  0.150          C  
ATOM  11021  O   CYS B 703     -52.146  17.783  -1.326  1.00  0.140          O  
ATOM  11022  CB  CYS B 703     -51.509  15.589   0.967  1.00  0.220          C  
ATOM  11023  SG  CYS B 703     -50.606  14.146   1.482  1.00  0.220          S  
ATOM  11024  H   CYS B 703     -49.513  17.318   1.681  1.00  0.190          H  
ATOM  11025  HA  CYS B 703     -50.405  15.953  -0.828  1.00  0.190          H  
ATOM  11026 1HB  CYS B 703     -51.811  16.135   1.851  1.00  0.270          H  
ATOM  11027 2HB  CYS B 703     -52.405  15.271   0.437  1.00  0.270          H  
ATOM  11028  HG  CYS B 703     -49.924  14.033   0.337  1.00  0.270          H  
ATOM  11029  N   ASP B 704     -51.349  18.750   0.551  1.00  0.170          N  
ATOM  11030  CA  ASP B 704     -52.049  20.005   0.343  1.00  0.170          C  
ATOM  11031  C   ASP B 704     -51.255  21.128   0.973  1.00  0.150          C  
ATOM  11032  O   ASP B 704     -50.287  20.898   1.698  1.00  0.160          O  
ATOM  11033  CB  ASP B 704     -53.458  19.932   0.965  1.00  0.240          C  
ATOM  11034  CG  ASP B 704     -54.509  20.875   0.352  1.00  0.240          C  
ATOM  11035  OD1 ASP B 704     -54.119  21.883  -0.203  1.00  0.240          O  
ATOM  11036  OD2 ASP B 704     -55.674  20.590   0.462  1.00  0.240          O  
ATOM  11037  H   ASP B 704     -50.767  18.622   1.378  1.00  0.200          H  
ATOM  11038  HA  ASP B 704     -52.134  20.199  -0.726  1.00  0.200          H  
ATOM  11039 1HB  ASP B 704     -53.813  18.925   0.896  1.00  0.290          H  
ATOM  11040 2HB  ASP B 704     -53.387  20.176   2.026  1.00  0.290          H  
ATOM  11041  N   ARG B 705     -51.758  22.336   0.838  1.00  0.150          N  
ATOM  11042  CA  ARG B 705     -51.115  23.530   1.350  1.00  0.160          C  
ATOM  11043  C   ARG B 705     -50.725  23.424   2.817  1.00  0.160          C  
ATOM  11044  O   ARG B 705     -49.629  23.849   3.203  1.00  0.260          O  
ATOM  11045  CB  ARG B 705     -52.065  24.706   1.164  1.00  0.220          C  
ATOM  11046  CG  ARG B 705     -51.565  26.042   1.629  1.00  0.220          C  
ATOM  11047  CD  ARG B 705     -52.523  27.117   1.321  1.00  0.220          C  
ATOM  11048  NE  ARG B 705     -52.001  28.430   1.677  1.00  0.220          N  
ATOM  11049  CZ  ARG B 705     -52.110  29.044   2.858  1.00  0.220          C  
ATOM  11050  NH1 ARG B 705     -52.746  28.509   3.889  1.00  0.220          N  
ATOM  11051  NH2 ARG B 705     -51.557  30.219   2.938  1.00  0.220          N  
ATOM  11052  H   ARG B 705     -52.612  22.425   0.289  1.00  0.180          H  
ATOM  11053  HA  ARG B 705     -50.221  23.706   0.755  1.00  0.190          H  
ATOM  11054 1HB  ARG B 705     -52.314  24.799   0.108  1.00  0.260          H  
ATOM  11055 2HB  ARG B 705     -52.995  24.501   1.698  1.00  0.260          H  
ATOM  11056 1HG  ARG B 705     -51.400  26.026   2.707  1.00  0.260          H  
ATOM  11057 2HG  ARG B 705     -50.656  26.265   1.135  1.00  0.260          H  
ATOM  11058 1HD  ARG B 705     -52.725  27.117   0.251  1.00  0.260          H  
ATOM  11059 2HD  ARG B 705     -53.451  26.950   1.859  1.00  0.260          H  
ATOM  11060  HE  ARG B 705     -51.483  28.969   0.955  1.00  0.260          H  
ATOM  11061 1HH1 ARG B 705     -53.175  27.602   3.806  1.00  0.260          H  
ATOM  11062 2HH1 ARG B 705     -52.817  29.019   4.759  1.00  0.260          H  
ATOM  11063 1HH2 ARG B 705     -51.085  30.571   2.083  1.00  0.260          H  
ATOM  11064 2HH2 ARG B 705     -51.582  30.759   3.789  1.00  0.260          H  
ATOM  11065  N   ASP B 706     -51.633  22.880   3.623  1.00  0.190          N  
ATOM  11066  CA  ASP B 706     -51.467  22.746   5.045  1.00  0.290          C  
ATOM  11067  C   ASP B 706     -51.560  21.292   5.503  1.00  0.220          C  
ATOM  11068  O   ASP B 706     -51.988  21.048   6.633  1.00  0.200          O  
ATOM  11069  CB  ASP B 706     -52.530  23.588   5.739  1.00  0.370          C  
ATOM  11070  CG  ASP B 706     -53.927  23.097   5.364  1.00  0.370          C  
ATOM  11071  OD1 ASP B 706     -54.004  22.128   4.613  1.00  0.370          O  
ATOM  11072  OD2 ASP B 706     -54.895  23.670   5.793  1.00  0.370          O  
ATOM  11073  H   ASP B 706     -52.516  22.535   3.241  1.00  0.230          H  
ATOM  11074  HA  ASP B 706     -50.487  23.133   5.309  1.00  0.350          H  
ATOM  11075 1HB  ASP B 706     -52.398  23.536   6.827  1.00  0.440          H  
ATOM  11076 2HB  ASP B 706     -52.422  24.631   5.442  1.00  0.440          H  
ATOM  11077  N   LEU B 707     -51.215  20.329   4.634  1.00  0.190          N  
ATOM  11078  CA  LEU B 707     -51.344  18.922   5.031  1.00  0.180          C  
ATOM  11079  C   LEU B 707     -50.205  18.034   4.558  1.00  0.170          C  
ATOM  11080  O   LEU B 707     -49.876  18.002   3.355  1.00  0.180          O  
ATOM  11081  CB  LEU B 707     -52.640  18.333   4.453  1.00  0.260          C  
ATOM  11082  CG  LEU B 707     -52.970  16.832   4.778  1.00  0.260          C  
ATOM  11083  CD1 LEU B 707     -53.300  16.670   6.211  1.00  0.260          C  
ATOM  11084  CD2 LEU B 707     -54.075  16.408   3.959  1.00  0.260          C  
ATOM  11085  H   LEU B 707     -50.857  20.593   3.710  1.00  0.230          H  
ATOM  11086  HA  LEU B 707     -51.368  18.880   6.117  1.00  0.220          H  
ATOM  11087 1HB  LEU B 707     -53.464  18.942   4.809  1.00  0.310          H  
ATOM  11088 2HB  LEU B 707     -52.594  18.422   3.377  1.00  0.310          H  
ATOM  11089  HG  LEU B 707     -52.108  16.200   4.554  1.00  0.310          H  
ATOM  11090 1HD1 LEU B 707     -53.538  15.657   6.402  1.00  0.310          H  
ATOM  11091 2HD1 LEU B 707     -52.465  16.957   6.815  1.00  0.310          H  
ATOM  11092 3HD1 LEU B 707     -54.162  17.285   6.446  1.00  0.310          H  
ATOM  11093 1HD2 LEU B 707     -54.304  15.361   4.162  1.00  0.310          H  
ATOM  11094 2HD2 LEU B 707     -54.954  17.022   4.162  1.00  0.310          H  
ATOM  11095 3HD2 LEU B 707     -53.771  16.525   2.943  1.00  0.310          H  
ATOM  11096  N   VAL B 708     -49.651  17.267   5.506  1.00  0.160          N  
ATOM  11097  CA  VAL B 708     -48.587  16.317   5.214  1.00  0.170          C  
ATOM  11098  C   VAL B 708     -48.865  14.922   5.771  1.00  0.190          C  
ATOM  11099  O   VAL B 708     -49.571  14.773   6.772  1.00  0.260          O  
ATOM  11100  CB  VAL B 708     -47.247  16.826   5.814  1.00  0.230          C  
ATOM  11101  CG1 VAL B 708     -46.876  18.132   5.191  1.00  0.230          C  
ATOM  11102  CG2 VAL B 708     -47.375  16.999   7.340  1.00  0.230          C  
ATOM  11103  H   VAL B 708     -49.997  17.359   6.469  1.00  0.190          H  
ATOM  11104  HA  VAL B 708     -48.491  16.239   4.135  1.00  0.200          H  
ATOM  11105  HB  VAL B 708     -46.454  16.106   5.586  1.00  0.280          H  
ATOM  11106 1HG1 VAL B 708     -45.953  18.482   5.582  1.00  0.280          H  
ATOM  11107 2HG1 VAL B 708     -46.776  17.987   4.141  1.00  0.280          H  
ATOM  11108 3HG1 VAL B 708     -47.642  18.874   5.386  1.00  0.280          H  
ATOM  11109 1HG2 VAL B 708     -46.441  17.348   7.745  1.00  0.280          H  
ATOM  11110 2HG2 VAL B 708     -48.156  17.725   7.566  1.00  0.280          H  
ATOM  11111 3HG2 VAL B 708     -47.626  16.048   7.800  1.00  0.280          H  
ATOM  11112  N   THR B 709     -48.211  13.930   5.172  1.00  0.160          N  
ATOM  11113  CA  THR B 709     -48.249  12.541   5.624  1.00  0.180          C  
ATOM  11114  C   THR B 709     -46.865  12.221   6.147  1.00  0.170          C  
ATOM  11115  O   THR B 709     -45.858  12.569   5.512  1.00  0.160          O  
ATOM  11116  CB  THR B 709     -48.646  11.548   4.500  1.00  0.240          C  
ATOM  11117  OG1 THR B 709     -49.948  11.870   4.007  1.00  0.240          O  
ATOM  11118  CG2 THR B 709     -48.692  10.100   5.049  1.00  0.240          C  
ATOM  11119  H   THR B 709     -47.656  14.173   4.349  1.00  0.190          H  
ATOM  11120  HA  THR B 709     -48.953  12.451   6.437  1.00  0.220          H  
ATOM  11121  HB  THR B 709     -47.922  11.606   3.685  1.00  0.290          H  
ATOM  11122  HG1 THR B 709     -49.920  12.733   3.583  1.00  0.290          H  
ATOM  11123 1HG2 THR B 709     -48.976   9.429   4.250  1.00  0.290          H  
ATOM  11124 2HG2 THR B 709     -47.722   9.809   5.424  1.00  0.290          H  
ATOM  11125 3HG2 THR B 709     -49.422  10.036   5.854  1.00  0.290          H  
ATOM  11126  N   VAL B 710     -46.795  11.667   7.354  1.00  0.170          N  
ATOM  11127  CA  VAL B 710     -45.496  11.398   7.940  1.00  0.170          C  
ATOM  11128  C   VAL B 710     -45.355  10.025   8.575  1.00  0.210          C  
ATOM  11129  O   VAL B 710     -46.352   9.408   8.955  1.00  0.250          O  
ATOM  11130  CB  VAL B 710     -45.227  12.423   9.035  1.00  0.240          C  
ATOM  11131  CG1 VAL B 710     -45.322  13.810   8.455  1.00  0.240          C  
ATOM  11132  CG2 VAL B 710     -46.184  12.202  10.219  1.00  0.240          C  
ATOM  11133  H   VAL B 710     -47.666  11.411   7.821  1.00  0.200          H  
ATOM  11134  HA  VAL B 710     -44.754  11.491   7.155  1.00  0.200          H  
ATOM  11135  HB  VAL B 710     -44.209  12.307   9.353  1.00  0.290          H  
ATOM  11136 1HG1 VAL B 710     -45.094  14.513   9.210  1.00  0.290          H  
ATOM  11137 2HG1 VAL B 710     -44.625  13.889   7.638  1.00  0.290          H  
ATOM  11138 3HG1 VAL B 710     -46.322  14.003   8.096  1.00  0.290          H  
ATOM  11139 1HG2 VAL B 710     -45.984  12.935  10.995  1.00  0.290          H  
ATOM  11140 2HG2 VAL B 710     -47.196  12.299   9.866  1.00  0.290          H  
ATOM  11141 3HG2 VAL B 710     -46.059  11.211  10.643  1.00  0.290          H  
ATOM  11142  N   PHE B 711     -44.106   9.626   8.804  1.00  0.190          N  
ATOM  11143  CA  PHE B 711     -43.761   8.449   9.599  1.00  0.230          C  
ATOM  11144  C   PHE B 711     -43.240   8.903  10.984  1.00  0.220          C  
ATOM  11145  O   PHE B 711     -42.060   9.270  11.075  1.00  0.190          O  
ATOM  11146  CB  PHE B 711     -42.677   7.668   8.859  1.00  0.310          C  
ATOM  11147  CG  PHE B 711     -42.177   6.409   9.489  1.00  0.310          C  
ATOM  11148  CD1 PHE B 711     -42.970   5.570  10.253  1.00  0.310          C  
ATOM  11149  CD2 PHE B 711     -40.866   6.058   9.281  1.00  0.310          C  
ATOM  11150  CE1 PHE B 711     -42.447   4.419  10.779  1.00  0.310          C  
ATOM  11151  CE2 PHE B 711     -40.344   4.902   9.796  1.00  0.310          C  
ATOM  11152  CZ  PHE B 711     -41.133   4.079  10.541  1.00  0.310          C  
ATOM  11153  H   PHE B 711     -43.362  10.179   8.360  1.00  0.230          H  
ATOM  11154  HA  PHE B 711     -44.641   7.820   9.684  1.00  0.280          H  
ATOM  11155 1HB  PHE B 711     -43.062   7.393   7.883  1.00  0.370          H  
ATOM  11156 2HB  PHE B 711     -41.822   8.325   8.687  1.00  0.370          H  
ATOM  11157  HD1 PHE B 711     -44.015   5.809  10.440  1.00  0.370          H  
ATOM  11158  HD2 PHE B 711     -40.241   6.720   8.689  1.00  0.370          H  
ATOM  11159  HE1 PHE B 711     -43.078   3.771  11.387  1.00  0.370          H  
ATOM  11160  HE2 PHE B 711     -39.299   4.641   9.616  1.00  0.370          H  
ATOM  11161  HZ  PHE B 711     -40.712   3.162  10.962  1.00  0.370          H  
ATOM  11162  N   PRO B 712     -44.076   8.884  12.072  1.00  0.260          N  
ATOM  11163  CA  PRO B 712     -43.802   9.391  13.430  1.00  0.270          C  
ATOM  11164  C   PRO B 712     -42.470   8.968  14.023  1.00  0.260          C  
ATOM  11165  O   PRO B 712     -41.753   9.773  14.618  1.00  0.250          O  
ATOM  11166  CB  PRO B 712     -44.944   8.778  14.235  1.00  0.410          C  
ATOM  11167  CG  PRO B 712     -46.062   8.674  13.260  1.00  0.410          C  
ATOM  11168  CD  PRO B 712     -45.421   8.268  11.963  1.00  0.410          C  
ATOM  11169  HA  PRO B 712     -43.924  10.481  13.457  1.00  0.320          H  
ATOM  11170 1HB  PRO B 712     -44.641   7.806  14.654  1.00  0.490          H  
ATOM  11171 2HB  PRO B 712     -45.195   9.425  15.088  1.00  0.490          H  
ATOM  11172 1HG  PRO B 712     -46.833   7.964  13.610  1.00  0.490          H  
ATOM  11173 2HG  PRO B 712     -46.553   9.650  13.183  1.00  0.490          H  
ATOM  11174 1HD  PRO B 712     -45.366   7.170  11.879  1.00  0.490          H  
ATOM  11175 2HD  PRO B 712     -46.012   8.711  11.172  1.00  0.490          H  
ATOM  11176  N   GLU B 713     -42.099   7.716  13.760  1.00  0.280          N  
ATOM  11177  CA  GLU B 713     -40.854   7.119  14.224  1.00  0.280          C  
ATOM  11178  C   GLU B 713     -39.623   7.922  13.864  1.00  0.260          C  
ATOM  11179  O   GLU B 713     -38.616   7.883  14.574  1.00  0.280          O  
ATOM  11180  CB  GLU B 713     -40.716   5.729  13.650  1.00  0.390          C  
ATOM  11181  CG  GLU B 713     -39.488   4.964  14.083  1.00  0.390          C  
ATOM  11182  CD  GLU B 713     -39.526   3.585  13.584  1.00  0.390          C  
ATOM  11183  OE1 GLU B 713     -40.602   3.056  13.474  1.00  0.390          O  
ATOM  11184  OE2 GLU B 713     -38.492   3.033  13.276  1.00  0.390          O  
ATOM  11185  H   GLU B 713     -42.730   7.110  13.251  1.00  0.340          H  
ATOM  11186  HA  GLU B 713     -40.901   7.042  15.311  1.00  0.340          H  
ATOM  11187 1HB  GLU B 713     -41.603   5.143  13.881  1.00  0.470          H  
ATOM  11188 2HB  GLU B 713     -40.657   5.831  12.586  1.00  0.470          H  
ATOM  11189 1HG  GLU B 713     -38.596   5.447  13.682  1.00  0.470          H  
ATOM  11190 2HG  GLU B 713     -39.419   4.965  15.170  1.00  0.470          H  
ATOM  11191  N   VAL B 714     -39.666   8.563  12.705  1.00  0.210          N  
ATOM  11192  CA  VAL B 714     -38.532   9.298  12.213  1.00  0.180          C  
ATOM  11193  C   VAL B 714     -38.813  10.784  12.220  1.00  0.180          C  
ATOM  11194  O   VAL B 714     -37.968  11.575  12.626  1.00  0.180          O  
ATOM  11195  CB  VAL B 714     -38.167   8.838  10.793  1.00  0.260          C  
ATOM  11196  CG1 VAL B 714     -36.956   9.662  10.241  1.00  0.260          C  
ATOM  11197  CG2 VAL B 714     -37.880   7.379  10.829  1.00  0.260          C  
ATOM  11198  H   VAL B 714     -40.537   8.577  12.171  1.00  0.250          H  
ATOM  11199  HA  VAL B 714     -37.683   9.105  12.868  1.00  0.220          H  
ATOM  11200  HB  VAL B 714     -39.006   9.003  10.141  1.00  0.320          H  
ATOM  11201 1HG1 VAL B 714     -36.714   9.321   9.238  1.00  0.320          H  
ATOM  11202 2HG1 VAL B 714     -37.196  10.723  10.209  1.00  0.320          H  
ATOM  11203 3HG1 VAL B 714     -36.092   9.513  10.887  1.00  0.320          H  
ATOM  11204 1HG2 VAL B 714     -37.639   7.033   9.843  1.00  0.320          H  
ATOM  11205 2HG2 VAL B 714     -37.070   7.217  11.478  1.00  0.320          H  
ATOM  11206 3HG2 VAL B 714     -38.742   6.840  11.200  1.00  0.320          H  
ATOM  11207  N   VAL B 715     -39.987  11.191  11.752  1.00  0.170          N  
ATOM  11208  CA  VAL B 715     -40.240  12.613  11.600  1.00  0.160          C  
ATOM  11209  C   VAL B 715     -40.174  13.359  12.942  1.00  0.180          C  
ATOM  11210  O   VAL B 715     -39.705  14.495  12.997  1.00  0.180          O  
ATOM  11211  CB  VAL B 715     -41.605  12.840  10.909  1.00  0.230          C  
ATOM  11212  CG1 VAL B 715     -42.718  12.577  11.877  1.00  0.230          C  
ATOM  11213  CG2 VAL B 715     -41.681  14.232  10.301  1.00  0.230          C  
ATOM  11214  H   VAL B 715     -40.680  10.505  11.452  1.00  0.200          H  
ATOM  11215  HA  VAL B 715     -39.479  13.009  10.944  1.00  0.190          H  
ATOM  11216  HB  VAL B 715     -41.708  12.098  10.115  1.00  0.270          H  
ATOM  11217 1HG1 VAL B 715     -43.660  12.673  11.412  1.00  0.270          H  
ATOM  11218 2HG1 VAL B 715     -42.590  11.591  12.230  1.00  0.270          H  
ATOM  11219 3HG1 VAL B 715     -42.690  13.276  12.702  1.00  0.270          H  
ATOM  11220 1HG2 VAL B 715     -42.627  14.342   9.799  1.00  0.270          H  
ATOM  11221 2HG2 VAL B 715     -41.590  14.983  11.086  1.00  0.270          H  
ATOM  11222 3HG2 VAL B 715     -40.880  14.361   9.580  1.00  0.270          H  
ATOM  11223  N   ASN B 716     -40.532  12.708  14.056  1.00  0.190          N  
ATOM  11224  CA  ASN B 716     -40.518  13.403  15.331  1.00  0.220          C  
ATOM  11225  C   ASN B 716     -39.120  13.476  15.937  1.00  0.230          C  
ATOM  11226  O   ASN B 716     -38.926  14.087  16.990  1.00  0.250          O  
ATOM  11227  CB  ASN B 716     -41.492  12.741  16.275  1.00  0.300          C  
ATOM  11228  CG  ASN B 716     -42.926  12.950  15.843  1.00  0.300          C  
ATOM  11229  OD1 ASN B 716     -43.278  13.956  15.213  1.00  0.300          O  
ATOM  11230  ND2 ASN B 716     -43.764  12.008  16.167  1.00  0.300          N  
ATOM  11231  H   ASN B 716     -40.879  11.744  14.021  1.00  0.230          H  
ATOM  11232  HA  ASN B 716     -40.847  14.428  15.164  1.00  0.260          H  
ATOM  11233 1HB  ASN B 716     -41.284  11.670  16.317  1.00  0.360          H  
ATOM  11234 2HB  ASN B 716     -41.359  13.140  17.280  1.00  0.360          H  
ATOM  11235 1HD2 ASN B 716     -44.728  12.085  15.908  1.00  0.360          H  
ATOM  11236 2HD2 ASN B 716     -43.442  11.203  16.668  1.00  0.360          H  
ATOM  11237  N   GLU B 717     -38.154  12.845  15.270  1.00  0.210          N  
ATOM  11238  CA  GLU B 717     -36.770  12.828  15.679  1.00  0.210          C  
ATOM  11239  C   GLU B 717     -35.931  13.726  14.763  1.00  0.200          C  
ATOM  11240  O   GLU B 717     -34.712  13.808  14.933  1.00  0.210          O  
ATOM  11241  CB  GLU B 717     -36.233  11.397  15.659  1.00  0.290          C  
ATOM  11242  CG  GLU B 717     -36.943  10.422  16.605  1.00  0.290          C  
ATOM  11243  CD  GLU B 717     -36.758  10.761  18.063  1.00  0.290          C  
ATOM  11244  OE1 GLU B 717     -35.691  11.205  18.411  1.00  0.290          O  
ATOM  11245  OE2 GLU B 717     -37.675  10.570  18.828  1.00  0.290          O  
ATOM  11246  H   GLU B 717     -38.372  12.370  14.395  1.00  0.250          H  
ATOM  11247  HA  GLU B 717     -36.699  13.214  16.696  1.00  0.250          H  
ATOM  11248 1HB  GLU B 717     -36.313  10.996  14.646  1.00  0.350          H  
ATOM  11249 2HB  GLU B 717     -35.182  11.405  15.929  1.00  0.350          H  
ATOM  11250 1HG  GLU B 717     -38.011  10.424  16.372  1.00  0.350          H  
ATOM  11251 2HG  GLU B 717     -36.568   9.417  16.417  1.00  0.350          H  
ATOM  11252  N   ILE B 718     -36.570  14.379  13.775  1.00  0.190          N  
ATOM  11253  CA  ILE B 718     -35.833  15.236  12.854  1.00  0.180          C  
ATOM  11254  C   ILE B 718     -35.476  16.522  13.526  1.00  0.180          C  
ATOM  11255  O   ILE B 718     -36.315  17.133  14.191  1.00  0.180          O  
ATOM  11256  CB  ILE B 718     -36.587  15.551  11.533  1.00  0.260          C  
ATOM  11257  CG1 ILE B 718     -36.752  14.300  10.728  1.00  0.260          C  
ATOM  11258  CG2 ILE B 718     -35.875  16.655  10.726  1.00  0.260          C  
ATOM  11259  CD1 ILE B 718     -37.627  14.461   9.485  1.00  0.260          C  
ATOM  11260  H   ILE B 718     -37.586  14.300  13.672  1.00  0.230          H  
ATOM  11261  HA  ILE B 718     -34.907  14.732  12.587  1.00  0.220          H  
ATOM  11262  HB  ILE B 718     -37.588  15.873  11.782  1.00  0.310          H  
ATOM  11263 1HG1 ILE B 718     -35.778  13.948  10.457  1.00  0.310          H  
ATOM  11264 2HG1 ILE B 718     -37.202  13.558  11.367  1.00  0.310          H  
ATOM  11265 1HG2 ILE B 718     -36.409  16.870   9.835  1.00  0.310          H  
ATOM  11266 2HG2 ILE B 718     -35.802  17.575  11.297  1.00  0.310          H  
ATOM  11267 3HG2 ILE B 718     -34.892  16.313  10.474  1.00  0.310          H  
ATOM  11268 1HD1 ILE B 718     -37.702  13.516   8.986  1.00  0.310          H  
ATOM  11269 2HD1 ILE B 718     -38.611  14.802   9.780  1.00  0.310          H  
ATOM  11270 3HD1 ILE B 718     -37.204  15.171   8.796  1.00  0.310          H  
ATOM  11271  N   VAL B 719     -34.220  16.917  13.386  1.00  0.190          N  
ATOM  11272  CA  VAL B 719     -33.817  18.165  13.985  1.00  0.200          C  
ATOM  11273  C   VAL B 719     -33.636  19.165  12.856  1.00  0.190          C  
ATOM  11274  O   VAL B 719     -32.797  18.932  11.981  1.00  0.200          O  
ATOM  11275  CB  VAL B 719     -32.515  18.008  14.785  1.00  0.280          C  
ATOM  11276  CG1 VAL B 719     -32.110  19.360  15.403  1.00  0.280          C  
ATOM  11277  CG2 VAL B 719     -32.735  16.935  15.851  1.00  0.280          C  
ATOM  11278  H   VAL B 719     -33.593  16.345  12.806  1.00  0.230          H  
ATOM  11279  HA  VAL B 719     -34.580  18.467  14.687  1.00  0.240          H  
ATOM  11280  HB  VAL B 719     -31.720  17.709  14.128  1.00  0.330          H  
ATOM  11281 1HG1 VAL B 719     -31.188  19.251  15.961  1.00  0.330          H  
ATOM  11282 2HG1 VAL B 719     -31.964  20.106  14.618  1.00  0.330          H  
ATOM  11283 3HG1 VAL B 719     -32.897  19.701  16.072  1.00  0.330          H  
ATOM  11284 1HG2 VAL B 719     -31.849  16.780  16.431  1.00  0.330          H  
ATOM  11285 2HG2 VAL B 719     -33.543  17.244  16.510  1.00  0.330          H  
ATOM  11286 3HG2 VAL B 719     -33.007  15.991  15.369  1.00  0.330          H  
ATOM  11287  N   PRO B 720     -34.481  20.206  12.773  1.00  0.190          N  
ATOM  11288  CA  PRO B 720     -34.404  21.223  11.765  1.00  0.190          C  
ATOM  11289  C   PRO B 720     -33.293  22.204  12.074  1.00  0.210          C  
ATOM  11290  O   PRO B 720     -33.150  22.630  13.230  1.00  0.220          O  
ATOM  11291  CB  PRO B 720     -35.781  21.883  11.861  1.00  0.290          C  
ATOM  11292  CG  PRO B 720     -36.196  21.679  13.313  1.00  0.290          C  
ATOM  11293  CD  PRO B 720     -35.594  20.375  13.731  1.00  0.290          C  
ATOM  11294  HA  PRO B 720     -34.272  20.756  10.791  1.00  0.230          H  
ATOM  11295 1HB  PRO B 720     -35.689  22.950  11.601  1.00  0.340          H  
ATOM  11296 2HB  PRO B 720     -36.473  21.443  11.141  1.00  0.340          H  
ATOM  11297 1HG  PRO B 720     -35.831  22.487  13.953  1.00  0.340          H  
ATOM  11298 2HG  PRO B 720     -37.294  21.672  13.423  1.00  0.340          H  
ATOM  11299 1HD  PRO B 720     -35.220  20.519  14.762  1.00  0.340          H  
ATOM  11300 2HD  PRO B 720     -36.334  19.567  13.650  1.00  0.340          H  
ATOM  11301  N   PHE B 721     -32.622  22.648  11.027  1.00  0.220          N  
ATOM  11302  CA  PHE B 721     -31.640  23.721  11.141  1.00  0.240          C  
ATOM  11303  C   PHE B 721     -31.964  24.746  10.080  1.00  0.270          C  
ATOM  11304  O   PHE B 721     -32.354  24.378   8.974  1.00  0.320          O  
ATOM  11305  CB  PHE B 721     -30.225  23.185  10.922  1.00  0.330          C  
ATOM  11306  CG  PHE B 721     -29.825  22.118  11.887  1.00  0.330          C  
ATOM  11307  CD1 PHE B 721     -30.231  20.800  11.695  1.00  0.330          C  
ATOM  11308  CD2 PHE B 721     -29.036  22.395  12.959  1.00  0.330          C  
ATOM  11309  CE1 PHE B 721     -29.856  19.810  12.562  1.00  0.330          C  
ATOM  11310  CE2 PHE B 721     -28.671  21.402  13.821  1.00  0.330          C  
ATOM  11311  CZ  PHE B 721     -29.077  20.111  13.624  1.00  0.330          C  
ATOM  11312  H   PHE B 721     -32.774  22.155  10.143  1.00  0.260          H  
ATOM  11313  HA  PHE B 721     -31.719  24.195  12.118  1.00  0.290          H  
ATOM  11314 1HB  PHE B 721     -30.117  22.818   9.938  1.00  0.390          H  
ATOM  11315 2HB  PHE B 721     -29.520  24.012  11.026  1.00  0.390          H  
ATOM  11316  HD1 PHE B 721     -30.866  20.547  10.839  1.00  0.390          H  
ATOM  11317  HD2 PHE B 721     -28.699  23.416  13.127  1.00  0.390          H  
ATOM  11318  HE1 PHE B 721     -30.196  18.788  12.394  1.00  0.390          H  
ATOM  11319  HE2 PHE B 721     -28.073  21.642  14.658  1.00  0.390          H  
ATOM  11320  HZ  PHE B 721     -28.785  19.335  14.310  1.00  0.390          H  
ATOM  11321  N   ILE B 722     -31.748  26.017  10.356  1.00  0.260          N  
ATOM  11322  CA  ILE B 722     -32.025  27.003   9.321  1.00  0.290          C  
ATOM  11323  C   ILE B 722     -30.765  27.616   8.776  1.00  0.240          C  
ATOM  11324  O   ILE B 722     -29.888  28.056   9.520  1.00  0.280          O  
ATOM  11325  CB  ILE B 722     -32.975  28.125   9.816  1.00  0.390          C  
ATOM  11326  CG1 ILE B 722     -33.343  29.067   8.629  1.00  0.390          C  
ATOM  11327  CG2 ILE B 722     -32.308  28.949  10.927  1.00  0.390          C  
ATOM  11328  CD1 ILE B 722     -34.535  29.960   8.884  1.00  0.390          C  
ATOM  11329  H   ILE B 722     -31.404  26.276  11.282  1.00  0.310          H  
ATOM  11330  HA  ILE B 722     -32.520  26.506   8.490  1.00  0.350          H  
ATOM  11331  HB  ILE B 722     -33.887  27.669  10.196  1.00  0.470          H  
ATOM  11332 1HG1 ILE B 722     -32.491  29.713   8.407  1.00  0.470          H  
ATOM  11333 2HG1 ILE B 722     -33.552  28.467   7.748  1.00  0.470          H  
ATOM  11334 1HG2 ILE B 722     -32.984  29.710  11.286  1.00  0.470          H  
ATOM  11335 2HG2 ILE B 722     -32.049  28.286  11.744  1.00  0.470          H  
ATOM  11336 3HG2 ILE B 722     -31.417  29.440  10.572  1.00  0.470          H  
ATOM  11337 1HD1 ILE B 722     -34.710  30.568   8.010  1.00  0.470          H  
ATOM  11338 2HD1 ILE B 722     -35.422  29.352   9.077  1.00  0.470          H  
ATOM  11339 3HD1 ILE B 722     -34.359  30.608   9.729  1.00  0.470          H  
ATOM  11340  N   ILE B 723     -30.697  27.656   7.460  1.00  0.220          N  
ATOM  11341  CA  ILE B 723     -29.605  28.261   6.746  1.00  0.220          C  
ATOM  11342  C   ILE B 723     -30.145  29.539   6.108  1.00  0.230          C  
ATOM  11343  O   ILE B 723     -31.115  29.500   5.343  1.00  0.220          O  
ATOM  11344  CB  ILE B 723     -29.105  27.343   5.611  1.00  0.310          C  
ATOM  11345  CG1 ILE B 723     -28.643  25.972   6.133  1.00  0.310          C  
ATOM  11346  CG2 ILE B 723     -27.987  28.042   4.856  1.00  0.310          C  
ATOM  11347  CD1 ILE B 723     -28.388  24.962   5.033  1.00  0.310          C  
ATOM  11348  H   ILE B 723     -31.445  27.216   6.924  1.00  0.260          H  
ATOM  11349  HA  ILE B 723     -28.803  28.518   7.434  1.00  0.260          H  
ATOM  11350  HB  ILE B 723     -29.912  27.168   4.962  1.00  0.370          H  
ATOM  11351 1HG1 ILE B 723     -27.745  26.077   6.688  1.00  0.370          H  
ATOM  11352 2HG1 ILE B 723     -29.413  25.568   6.792  1.00  0.370          H  
ATOM  11353 1HG2 ILE B 723     -27.652  27.452   4.024  1.00  0.370          H  
ATOM  11354 2HG2 ILE B 723     -28.358  28.945   4.500  1.00  0.370          H  
ATOM  11355 3HG2 ILE B 723     -27.149  28.239   5.505  1.00  0.370          H  
ATOM  11356 1HD1 ILE B 723     -28.074  24.029   5.478  1.00  0.370          H  
ATOM  11357 2HD1 ILE B 723     -29.305  24.803   4.465  1.00  0.370          H  
ATOM  11358 3HD1 ILE B 723     -27.608  25.296   4.364  1.00  0.370          H  
ATOM  11359  N   ARG B 724     -29.523  30.667   6.403  1.00  0.250          N  
ATOM  11360  CA  ARG B 724     -29.957  31.937   5.824  1.00  0.280          C  
ATOM  11361  C   ARG B 724     -28.728  32.665   5.271  1.00  0.260          C  
ATOM  11362  O   ARG B 724     -27.617  32.401   5.740  1.00  0.290          O  
ATOM  11363  CB  ARG B 724     -30.666  32.764   6.901  1.00  0.380          C  
ATOM  11364  CG  ARG B 724     -29.779  33.183   8.061  1.00  0.380          C  
ATOM  11365  CD  ARG B 724     -30.507  33.914   9.121  1.00  0.380          C  
ATOM  11366  NE  ARG B 724     -29.596  34.288  10.206  1.00  0.380          N  
ATOM  11367  CZ  ARG B 724     -29.938  34.868  11.374  1.00  0.380          C  
ATOM  11368  NH1 ARG B 724     -31.199  35.168  11.637  1.00  0.380          N  
ATOM  11369  NH2 ARG B 724     -28.990  35.135  12.258  1.00  0.380          N  
ATOM  11370  H   ARG B 724     -28.757  30.633   7.085  1.00  0.300          H  
ATOM  11371  HA  ARG B 724     -30.659  31.730   5.017  1.00  0.340          H  
ATOM  11372 1HB  ARG B 724     -31.095  33.665   6.485  1.00  0.460          H  
ATOM  11373 2HB  ARG B 724     -31.489  32.177   7.313  1.00  0.460          H  
ATOM  11374 1HG  ARG B 724     -29.342  32.301   8.515  1.00  0.460          H  
ATOM  11375 2HG  ARG B 724     -28.982  33.835   7.693  1.00  0.460          H  
ATOM  11376 1HD  ARG B 724     -30.943  34.822   8.703  1.00  0.460          H  
ATOM  11377 2HD  ARG B 724     -31.291  33.274   9.528  1.00  0.460          H  
ATOM  11378  HE  ARG B 724     -28.607  34.093  10.068  1.00  0.460          H  
ATOM  11379 1HH1 ARG B 724     -31.922  34.968  10.962  1.00  0.460          H  
ATOM  11380 2HH1 ARG B 724     -31.442  35.606  12.515  1.00  0.460          H  
ATOM  11381 1HH2 ARG B 724     -27.999  34.893  12.044  1.00  0.460          H  
ATOM  11382 2HH2 ARG B 724     -29.217  35.565  13.138  1.00  0.460          H  
ATOM  11383  N   PRO B 725     -28.857  33.523   4.244  1.00  0.240          N  
ATOM  11384  CA  PRO B 725     -27.782  34.322   3.707  1.00  0.240          C  
ATOM  11385  C   PRO B 725     -27.370  35.337   4.734  1.00  0.270          C  
ATOM  11386  O   PRO B 725     -28.227  35.843   5.465  1.00  0.270          O  
ATOM  11387  CB  PRO B 725     -28.413  34.990   2.487  1.00  0.360          C  
ATOM  11388  CG  PRO B 725     -29.890  35.008   2.786  1.00  0.360          C  
ATOM  11389  CD  PRO B 725     -30.145  33.753   3.593  1.00  0.360          C  
ATOM  11390  HA  PRO B 725     -26.941  33.674   3.425  1.00  0.290          H  
ATOM  11391 1HB  PRO B 725     -27.990  36.001   2.358  1.00  0.430          H  
ATOM  11392 2HB  PRO B 725     -28.166  34.432   1.602  1.00  0.430          H  
ATOM  11393 1HG  PRO B 725     -30.154  35.925   3.341  1.00  0.430          H  
ATOM  11394 2HG  PRO B 725     -30.471  35.021   1.849  1.00  0.430          H  
ATOM  11395 1HD  PRO B 725     -30.940  33.959   4.302  1.00  0.430          H  
ATOM  11396 2HD  PRO B 725     -30.395  32.934   2.924  1.00  0.430          H  
ATOM  11397  N   ASP B 726     -26.093  35.659   4.757  1.00  0.280          N  
ATOM  11398  CA  ASP B 726     -25.574  36.679   5.645  1.00  0.300          C  
ATOM  11399  C   ASP B 726     -24.269  37.259   5.116  1.00  0.300          C  
ATOM  11400  O   ASP B 726     -23.211  36.628   5.203  1.00  0.310          O  
ATOM  11401  CB  ASP B 726     -25.423  36.146   7.066  1.00  0.410          C  
ATOM  11402  CG  ASP B 726     -25.016  37.248   8.089  1.00  0.410          C  
ATOM  11403  OD1 ASP B 726     -24.604  38.328   7.685  1.00  0.410          O  
ATOM  11404  OD2 ASP B 726     -25.110  36.985   9.281  1.00  0.410          O  
ATOM  11405  H   ASP B 726     -25.466  35.172   4.116  1.00  0.340          H  
ATOM  11406  HA  ASP B 726     -26.300  37.494   5.679  1.00  0.360          H  
ATOM  11407 1HB  ASP B 726     -26.368  35.701   7.388  1.00  0.490          H  
ATOM  11408 2HB  ASP B 726     -24.676  35.355   7.070  1.00  0.490          H  
ATOM  11409  N   GLU B 727     -24.343  38.458   4.563  1.00  0.300          N  
ATOM  11410  CA  GLU B 727     -23.218  39.141   3.938  1.00  0.310          C  
ATOM  11411  C   GLU B 727     -22.041  39.385   4.895  1.00  0.330          C  
ATOM  11412  O   GLU B 727     -20.924  39.648   4.447  1.00  0.360          O  
ATOM  11413  CB  GLU B 727     -23.685  40.475   3.340  1.00  0.430          C  
ATOM  11414  CG  GLU B 727     -24.676  40.353   2.153  1.00  0.430          C  
ATOM  11415  CD  GLU B 727     -26.129  40.173   2.565  1.00  0.430          C  
ATOM  11416  OE1 GLU B 727     -26.370  39.858   3.711  1.00  0.430          O  
ATOM  11417  OE2 GLU B 727     -26.987  40.343   1.737  1.00  0.430          O  
ATOM  11418  H   GLU B 727     -25.256  38.921   4.546  1.00  0.360          H  
ATOM  11419  HA  GLU B 727     -22.858  38.511   3.126  1.00  0.370          H  
ATOM  11420 1HB  GLU B 727     -24.163  41.071   4.117  1.00  0.520          H  
ATOM  11421 2HB  GLU B 727     -22.818  41.035   2.990  1.00  0.520          H  
ATOM  11422 1HG  GLU B 727     -24.597  41.251   1.541  1.00  0.520          H  
ATOM  11423 2HG  GLU B 727     -24.375  39.505   1.539  1.00  0.520          H  
ATOM  11424  N   LYS B 728     -22.290  39.362   6.208  1.00  0.340          N  
ATOM  11425  CA  LYS B 728     -21.230  39.604   7.181  1.00  0.370          C  
ATOM  11426  C   LYS B 728     -20.492  38.330   7.605  1.00  0.390          C  
ATOM  11427  O   LYS B 728     -19.542  38.394   8.392  1.00  0.430          O  
ATOM  11428  CB  LYS B 728     -21.788  40.320   8.410  1.00  0.510          C  
ATOM  11429  CG  LYS B 728     -22.287  41.740   8.133  1.00  0.510          C  
ATOM  11430  CD  LYS B 728     -22.806  42.409   9.406  1.00  0.510          C  
ATOM  11431  CE  LYS B 728     -23.292  43.832   9.138  1.00  0.510          C  
ATOM  11432  NZ  LYS B 728     -23.830  44.479  10.371  1.00  0.510          N  
ATOM  11433  H   LYS B 728     -23.238  39.119   6.540  1.00  0.410          H  
ATOM  11434  HA  LYS B 728     -20.495  40.260   6.717  1.00  0.440          H  
ATOM  11435 1HB  LYS B 728     -22.626  39.738   8.807  1.00  0.610          H  
ATOM  11436 2HB  LYS B 728     -21.023  40.368   9.183  1.00  0.610          H  
ATOM  11437 1HG  LYS B 728     -21.472  42.332   7.717  1.00  0.610          H  
ATOM  11438 2HG  LYS B 728     -23.090  41.696   7.396  1.00  0.610          H  
ATOM  11439 1HD  LYS B 728     -23.635  41.821   9.807  1.00  0.610          H  
ATOM  11440 2HD  LYS B 728     -22.011  42.439  10.151  1.00  0.610          H  
ATOM  11441 1HE  LYS B 728     -22.461  44.427   8.762  1.00  0.610          H  
ATOM  11442 2HE  LYS B 728     -24.077  43.805   8.383  1.00  0.610          H  
ATOM  11443 1HZ  LYS B 728     -24.140  45.416  10.153  1.00  0.610          H  
ATOM  11444 2HZ  LYS B 728     -24.611  43.941  10.723  1.00  0.610          H  
ATOM  11445 3HZ  LYS B 728     -23.107  44.521  11.075  1.00  0.610          H  
ATOM  11446  N   LYS B 729     -20.927  37.172   7.121  1.00  0.370          N  
ATOM  11447  CA  LYS B 729     -20.280  35.925   7.486  1.00  0.380          C  
ATOM  11448  C   LYS B 729     -19.231  35.560   6.436  1.00  0.380          C  
ATOM  11449  O   LYS B 729     -19.436  35.823   5.245  1.00  0.360          O  
ATOM  11450  CB  LYS B 729     -21.332  34.832   7.691  1.00  0.530          C  
ATOM  11451  CG  LYS B 729     -22.310  35.101   8.838  1.00  0.530          C  
ATOM  11452  CD  LYS B 729     -21.635  35.109  10.224  1.00  0.530          C  
ATOM  11453  CE  LYS B 729     -22.671  35.052  11.385  1.00  0.530          C  
ATOM  11454  NZ  LYS B 729     -23.521  36.298  11.516  1.00  0.530          N  
ATOM  11455  H   LYS B 729     -21.710  37.160   6.457  1.00  0.440          H  
ATOM  11456  HA  LYS B 729     -19.769  36.088   8.429  1.00  0.460          H  
ATOM  11457 1HB  LYS B 729     -21.950  34.778   6.789  1.00  0.630          H  
ATOM  11458 2HB  LYS B 729     -20.900  33.852   7.821  1.00  0.630          H  
ATOM  11459 1HG  LYS B 729     -22.723  36.073   8.682  1.00  0.630          H  
ATOM  11460 2HG  LYS B 729     -23.107  34.369   8.825  1.00  0.630          H  
ATOM  11461 1HD  LYS B 729     -20.960  34.257  10.314  1.00  0.630          H  
ATOM  11462 2HD  LYS B 729     -21.058  36.026  10.341  1.00  0.630          H  
ATOM  11463 1HE  LYS B 729     -23.324  34.199  11.222  1.00  0.630          H  
ATOM  11464 2HE  LYS B 729     -22.127  34.903  12.318  1.00  0.630          H  
ATOM  11465 1HZ  LYS B 729     -24.163  36.181  12.289  1.00  0.630          H  
ATOM  11466 2HZ  LYS B 729     -22.937  37.098  11.683  1.00  0.630          H  
ATOM  11467 3HZ  LYS B 729     -24.078  36.471  10.664  1.00  0.630          H  
ATOM  11468  N   PRO B 730     -18.168  34.815   6.816  1.00  0.390          N  
ATOM  11469  CA  PRO B 730     -17.053  34.430   5.964  1.00  0.400          C  
ATOM  11470  C   PRO B 730     -17.425  33.629   4.727  1.00  0.410          C  
ATOM  11471  O   PRO B 730     -16.648  33.602   3.774  1.00  0.400          O  
ATOM  11472  CB  PRO B 730     -16.146  33.645   6.928  1.00  0.600          C  
ATOM  11473  CG  PRO B 730     -17.029  33.233   8.083  1.00  0.600          C  
ATOM  11474  CD  PRO B 730     -18.014  34.357   8.231  1.00  0.600          C  
ATOM  11475  HA  PRO B 730     -16.539  35.352   5.654  1.00  0.480          H  
ATOM  11476 1HB  PRO B 730     -15.714  32.777   6.404  1.00  0.720          H  
ATOM  11477 2HB  PRO B 730     -15.301  34.274   7.246  1.00  0.720          H  
ATOM  11478 1HG  PRO B 730     -17.499  32.272   7.901  1.00  0.720          H  
ATOM  11479 2HG  PRO B 730     -16.409  33.101   8.989  1.00  0.720          H  
ATOM  11480 1HD  PRO B 730     -18.914  33.945   8.666  1.00  0.720          H  
ATOM  11481 2HD  PRO B 730     -17.590  35.164   8.852  1.00  0.720          H  
ATOM  11482  N   TYR B 731     -18.588  32.977   4.708  1.00  0.430          N  
ATOM  11483  CA  TYR B 731     -18.939  32.271   3.501  1.00  0.460          C  
ATOM  11484  C   TYR B 731     -20.369  32.566   3.091  1.00  0.410          C  
ATOM  11485  O   TYR B 731     -21.045  31.731   2.488  1.00  0.430          O  
ATOM  11486  CB  TYR B 731     -18.767  30.795   3.768  1.00  0.630          C  
ATOM  11487  CG  TYR B 731     -19.575  30.301   4.977  1.00  0.630          C  
ATOM  11488  CD1 TYR B 731     -20.843  29.740   4.828  1.00  0.630          C  
ATOM  11489  CD2 TYR B 731     -19.011  30.379   6.244  1.00  0.630          C  
ATOM  11490  CE1 TYR B 731     -21.513  29.251   5.943  1.00  0.630          C  
ATOM  11491  CE2 TYR B 731     -19.697  29.908   7.347  1.00  0.630          C  
ATOM  11492  CZ  TYR B 731     -20.944  29.339   7.192  1.00  0.630          C  
ATOM  11493  OH  TYR B 731     -21.630  28.849   8.281  1.00  0.630          O  
ATOM  11494  H   TYR B 731     -19.227  32.937   5.485  1.00  0.520          H  
ATOM  11495  HA  TYR B 731     -18.284  32.585   2.689  1.00  0.550          H  
ATOM  11496 1HB  TYR B 731     -19.073  30.221   2.891  1.00  0.760          H  
ATOM  11497 2HB  TYR B 731     -17.713  30.576   3.947  1.00  0.760          H  
ATOM  11498  HD1 TYR B 731     -21.296  29.661   3.841  1.00  0.760          H  
ATOM  11499  HD2 TYR B 731     -18.021  30.800   6.358  1.00  0.760          H  
ATOM  11500  HE1 TYR B 731     -22.488  28.791   5.840  1.00  0.760          H  
ATOM  11501  HE2 TYR B 731     -19.243  29.968   8.337  1.00  0.760          H  
ATOM  11502  HH  TYR B 731     -21.146  29.056   9.082  1.00  0.760          H  
ATOM  11503  N   GLY B 732     -20.813  33.791   3.362  1.00  0.360          N  
ATOM  11504  CA  GLY B 732     -22.110  34.267   2.901  1.00  0.310          C  
ATOM  11505  C   GLY B 732     -23.343  33.698   3.608  1.00  0.270          C  
ATOM  11506  O   GLY B 732     -24.462  33.973   3.166  1.00  0.240          O  
ATOM  11507  H   GLY B 732     -20.216  34.437   3.894  1.00  0.430          H  
ATOM  11508 1HA  GLY B 732     -22.125  35.354   3.012  1.00  0.370          H  
ATOM  11509 2HA  GLY B 732     -22.194  34.071   1.834  1.00  0.370          H  
ATOM  11510  N   MET B 733     -23.172  32.901   4.669  1.00  0.290          N  
ATOM  11511  CA  MET B 733     -24.314  32.265   5.330  1.00  0.300          C  
ATOM  11512  C   MET B 733     -24.170  32.134   6.840  1.00  0.300          C  
ATOM  11513  O   MET B 733     -23.073  32.173   7.403  1.00  0.310          O  
ATOM  11514  CB  MET B 733     -24.592  30.873   4.747  1.00  0.420          C  
ATOM  11515  CG  MET B 733     -24.890  30.825   3.271  1.00  0.420          C  
ATOM  11516  SD  MET B 733     -25.348  29.176   2.664  1.00  0.420          S  
ATOM  11517  CE  MET B 733     -23.811  28.295   2.654  1.00  0.420          C  
ATOM  11518  H   MET B 733     -22.237  32.735   5.008  1.00  0.350          H  
ATOM  11519  HA  MET B 733     -25.192  32.882   5.158  1.00  0.360          H  
ATOM  11520 1HB  MET B 733     -23.761  30.267   4.909  1.00  0.500          H  
ATOM  11521 2HB  MET B 733     -25.436  30.423   5.273  1.00  0.500          H  
ATOM  11522 1HG  MET B 733     -25.684  31.516   3.071  1.00  0.500          H  
ATOM  11523 2HG  MET B 733     -24.009  31.146   2.718  1.00  0.500          H  
ATOM  11524 1HE  MET B 733     -23.978  27.289   2.279  1.00  0.500          H  
ATOM  11525 2HE  MET B 733     -23.096  28.810   2.013  1.00  0.500          H  
ATOM  11526 3HE  MET B 733     -23.413  28.239   3.658  1.00  0.500          H  
ATOM  11527  N   ASP B 734     -25.323  31.960   7.480  1.00  0.300          N  
ATOM  11528  CA  ASP B 734     -25.482  31.821   8.928  1.00  0.330          C  
ATOM  11529  C   ASP B 734     -26.427  30.644   9.241  1.00  0.280          C  
ATOM  11530  O   ASP B 734     -27.547  30.574   8.717  1.00  0.240          O  
ATOM  11531  CB  ASP B 734     -26.007  33.140   9.526  1.00  0.450          C  
ATOM  11532  CG  ASP B 734     -26.050  33.171  11.062  1.00  0.450          C  
ATOM  11533  OD1 ASP B 734     -25.850  32.149  11.652  1.00  0.450          O  
ATOM  11534  OD2 ASP B 734     -26.269  34.236  11.630  1.00  0.450          O  
ATOM  11535  H   ASP B 734     -26.165  31.965   6.899  1.00  0.360          H  
ATOM  11536  HA  ASP B 734     -24.508  31.604   9.369  1.00  0.400          H  
ATOM  11537 1HB  ASP B 734     -25.385  33.964   9.186  1.00  0.540          H  
ATOM  11538 2HB  ASP B 734     -26.998  33.323   9.141  1.00  0.540          H  
ATOM  11539  N   VAL B 735     -25.916  29.616   9.931  1.00  0.300          N  
ATOM  11540  CA  VAL B 735     -26.712  28.411  10.168  1.00  0.270          C  
ATOM  11541  C   VAL B 735     -26.942  28.146  11.663  1.00  0.280          C  
ATOM  11542  O   VAL B 735     -25.988  28.088  12.440  1.00  0.300          O  
ATOM  11543  CB  VAL B 735     -26.016  27.195   9.538  1.00  0.390          C  
ATOM  11544  CG1 VAL B 735     -26.878  25.904   9.746  1.00  0.390          C  
ATOM  11545  CG2 VAL B 735     -25.715  27.504   8.084  1.00  0.390          C  
ATOM  11546  H   VAL B 735     -24.999  29.716  10.349  1.00  0.360          H  
ATOM  11547  HA  VAL B 735     -27.668  28.547   9.691  1.00  0.320          H  
ATOM  11548  HB  VAL B 735     -25.110  27.022  10.034  1.00  0.470          H  
ATOM  11549 1HG1 VAL B 735     -26.363  25.047   9.312  1.00  0.470          H  
ATOM  11550 2HG1 VAL B 735     -27.035  25.718  10.805  1.00  0.470          H  
ATOM  11551 3HG1 VAL B 735     -27.846  26.030   9.255  1.00  0.470          H  
ATOM  11552 1HG2 VAL B 735     -25.209  26.660   7.623  1.00  0.470          H  
ATOM  11553 2HG2 VAL B 735     -26.627  27.700   7.592  1.00  0.470          H  
ATOM  11554 3HG2 VAL B 735     -25.078  28.384   8.008  1.00  0.470          H  
ATOM  11555  N   ARG B 736     -28.211  27.964  12.058  1.00  0.270          N  
ATOM  11556  CA  ARG B 736     -28.519  27.685  13.473  1.00  0.270          C  
ATOM  11557  C   ARG B 736     -29.597  26.608  13.673  1.00  0.250          C  
ATOM  11558  O   ARG B 736     -30.501  26.440  12.855  1.00  0.260          O  
ATOM  11559  CB  ARG B 736     -28.931  28.961  14.195  1.00  0.380          C  
ATOM  11560  CG  ARG B 736     -30.230  29.578  13.749  1.00  0.380          C  
ATOM  11561  CD  ARG B 736     -30.490  30.872  14.422  1.00  0.380          C  
ATOM  11562  NE  ARG B 736     -31.763  31.458  13.996  1.00  0.380          N  
ATOM  11563  CZ  ARG B 736     -32.964  31.234  14.579  1.00  0.380          C  
ATOM  11564  NH1 ARG B 736     -33.064  30.456  15.639  1.00  0.380          N  
ATOM  11565  NH2 ARG B 736     -34.050  31.805  14.081  1.00  0.380          N  
ATOM  11566  H   ARG B 736     -28.930  28.033  11.330  1.00  0.320          H  
ATOM  11567  HA  ARG B 736     -27.608  27.336  13.953  1.00  0.320          H  
ATOM  11568 1HB  ARG B 736     -29.021  28.753  15.261  1.00  0.450          H  
ATOM  11569 2HB  ARG B 736     -28.149  29.710  14.071  1.00  0.450          H  
ATOM  11570 1HG  ARG B 736     -30.172  29.765  12.681  1.00  0.450          H  
ATOM  11571 2HG  ARG B 736     -31.059  28.899  13.962  1.00  0.450          H  
ATOM  11572 1HD  ARG B 736     -30.501  30.739  15.500  1.00  0.450          H  
ATOM  11573 2HD  ARG B 736     -29.694  31.572  14.157  1.00  0.450          H  
ATOM  11574  HE  ARG B 736     -31.745  32.064  13.189  1.00  0.450          H  
ATOM  11575 1HH1 ARG B 736     -32.245  30.011  16.028  1.00  0.450          H  
ATOM  11576 2HH1 ARG B 736     -33.965  30.298  16.067  1.00  0.450          H  
ATOM  11577 1HH2 ARG B 736     -33.985  32.401  13.269  1.00  0.450          H  
ATOM  11578 2HH2 ARG B 736     -34.949  31.644  14.511  1.00  0.450          H  
ATOM  11579  N   ARG B 737     -29.506  25.879  14.788  1.00  0.240          N  
ATOM  11580  CA  ARG B 737     -30.503  24.854  15.126  1.00  0.240          C  
ATOM  11581  C   ARG B 737     -31.780  25.495  15.625  1.00  0.260          C  
ATOM  11582  O   ARG B 737     -31.739  26.480  16.367  1.00  0.300          O  
ATOM  11583  CB  ARG B 737     -29.967  23.866  16.172  1.00  0.340          C  
ATOM  11584  CG  ARG B 737     -30.793  22.569  16.384  1.00  0.340          C  
ATOM  11585  CD  ARG B 737     -31.668  22.543  17.587  1.00  0.340          C  
ATOM  11586  NE  ARG B 737     -30.927  22.505  18.826  1.00  0.340          N  
ATOM  11587  CZ  ARG B 737     -31.468  22.310  20.051  1.00  0.340          C  
ATOM  11588  NH1 ARG B 737     -32.755  22.073  20.191  1.00  0.340          N  
ATOM  11589  NH2 ARG B 737     -30.691  22.345  21.122  1.00  0.340          N  
ATOM  11590  H   ARG B 737     -28.734  26.045  15.422  1.00  0.290          H  
ATOM  11591  HA  ARG B 737     -30.744  24.289  14.230  1.00  0.290          H  
ATOM  11592 1HB  ARG B 737     -29.004  23.537  15.890  1.00  0.400          H  
ATOM  11593 2HB  ARG B 737     -29.875  24.368  17.132  1.00  0.400          H  
ATOM  11594 1HG  ARG B 737     -31.432  22.413  15.510  1.00  0.400          H  
ATOM  11595 2HG  ARG B 737     -30.111  21.731  16.468  1.00  0.400          H  
ATOM  11596 1HD  ARG B 737     -32.256  23.436  17.606  1.00  0.400          H  
ATOM  11597 2HD  ARG B 737     -32.319  21.676  17.539  1.00  0.400          H  
ATOM  11598  HE  ARG B 737     -29.932  22.673  18.781  1.00  0.400          H  
ATOM  11599 1HH1 ARG B 737     -33.357  22.006  19.383  1.00  0.400          H  
ATOM  11600 2HH1 ARG B 737     -33.141  21.922  21.112  1.00  0.400          H  
ATOM  11601 1HH2 ARG B 737     -29.689  22.510  21.016  1.00  0.400          H  
ATOM  11602 2HH2 ARG B 737     -31.079  22.196  22.040  1.00  0.400          H  
ATOM  11603  N   ILE B 738     -32.914  24.926  15.240  1.00  0.240          N  
ATOM  11604  CA  ILE B 738     -34.195  25.401  15.731  1.00  0.230          C  
ATOM  11605  C   ILE B 738     -34.679  24.405  16.780  1.00  0.220          C  
ATOM  11606  O   ILE B 738     -34.575  23.197  16.598  1.00  0.240          O  
ATOM  11607  CB  ILE B 738     -35.217  25.608  14.595  1.00  0.330          C  
ATOM  11608  CG1 ILE B 738     -34.629  26.537  13.480  1.00  0.330          C  
ATOM  11609  CG2 ILE B 738     -36.507  26.229  15.177  1.00  0.330          C  
ATOM  11610  CD1 ILE B 738     -34.218  27.919  13.930  1.00  0.330          C  
ATOM  11611  H   ILE B 738     -32.889  24.127  14.592  1.00  0.290          H  
ATOM  11612  HA  ILE B 738     -34.056  26.352  16.239  1.00  0.280          H  
ATOM  11613  HB  ILE B 738     -35.443  24.666  14.125  1.00  0.390          H  
ATOM  11614 1HG1 ILE B 738     -33.751  26.050  13.046  1.00  0.390          H  
ATOM  11615 2HG1 ILE B 738     -35.380  26.648  12.698  1.00  0.390          H  
ATOM  11616 1HG2 ILE B 738     -37.211  26.390  14.387  1.00  0.390          H  
ATOM  11617 2HG2 ILE B 738     -36.937  25.576  15.900  1.00  0.390          H  
ATOM  11618 3HG2 ILE B 738     -36.294  27.178  15.653  1.00  0.390          H  
ATOM  11619 1HD1 ILE B 738     -33.848  28.463  13.100  1.00  0.390          H  
ATOM  11620 2HD1 ILE B 738     -35.061  28.458  14.337  1.00  0.390          H  
ATOM  11621 3HD1 ILE B 738     -33.437  27.845  14.676  1.00  0.390          H  
ATOM  11622  N   ASN B 739     -35.152  24.910  17.915  1.00  0.210          N  
ATOM  11623  CA  ASN B 739     -35.585  24.096  19.050  1.00  0.220          C  
ATOM  11624  C   ASN B 739     -37.061  23.700  19.034  1.00  0.220          C  
ATOM  11625  O   ASN B 739     -37.632  23.341  20.064  1.00  0.350          O  
ATOM  11626  CB  ASN B 739     -35.249  24.839  20.317  1.00  0.300          C  
ATOM  11627  CG  ASN B 739     -35.977  26.142  20.364  1.00  0.300          C  
ATOM  11628  OD1 ASN B 739     -36.278  26.703  19.290  1.00  0.300          O  
ATOM  11629  ND2 ASN B 739     -36.263  26.638  21.541  1.00  0.300          N  
ATOM  11630  H   ASN B 739     -35.231  25.921  18.010  1.00  0.250          H  
ATOM  11631  HA  ASN B 739     -35.020  23.168  19.027  1.00  0.260          H  
ATOM  11632 1HB  ASN B 739     -35.522  24.239  21.185  1.00  0.360          H  
ATOM  11633 2HB  ASN B 739     -34.175  25.025  20.362  1.00  0.360          H  
ATOM  11634 1HD2 ASN B 739     -36.749  27.509  21.612  1.00  0.360          H  
ATOM  11635 2HD2 ASN B 739     -35.998  26.145  22.368  1.00  0.360          H  
ATOM  11636  N   LYS B 740     -37.665  23.795  17.869  1.00  0.190          N  
ATOM  11637  CA  LYS B 740     -39.052  23.448  17.631  1.00  0.180          C  
ATOM  11638  C   LYS B 740     -39.078  22.124  16.882  1.00  0.210          C  
ATOM  11639  O   LYS B 740     -38.066  21.710  16.318  1.00  0.230          O  
ATOM  11640  CB  LYS B 740     -39.728  24.547  16.828  1.00  0.260          C  
ATOM  11641  CG  LYS B 740     -39.771  25.884  17.528  1.00  0.260          C  
ATOM  11642  CD  LYS B 740     -40.461  26.920  16.663  1.00  0.260          C  
ATOM  11643  CE  LYS B 740     -40.421  28.303  17.300  1.00  0.260          C  
ATOM  11644  NZ  LYS B 740     -41.107  29.312  16.450  1.00  0.260          N  
ATOM  11645  H   LYS B 740     -37.101  24.095  17.090  1.00  0.230          H  
ATOM  11646  HA  LYS B 740     -39.565  23.318  18.584  1.00  0.220          H  
ATOM  11647 1HB  LYS B 740     -39.191  24.689  15.916  1.00  0.310          H  
ATOM  11648 2HB  LYS B 740     -40.740  24.250  16.572  1.00  0.310          H  
ATOM  11649 1HG  LYS B 740     -40.308  25.779  18.470  1.00  0.310          H  
ATOM  11650 2HG  LYS B 740     -38.754  26.214  17.749  1.00  0.310          H  
ATOM  11651 1HD  LYS B 740     -39.974  26.970  15.685  1.00  0.310          H  
ATOM  11652 2HD  LYS B 740     -41.502  26.636  16.511  1.00  0.310          H  
ATOM  11653 1HE  LYS B 740     -40.899  28.273  18.277  1.00  0.310          H  
ATOM  11654 2HE  LYS B 740     -39.380  28.599  17.424  1.00  0.310          H  
ATOM  11655 1HZ  LYS B 740     -41.060  30.226  16.865  1.00  0.310          H  
ATOM  11656 2HZ  LYS B 740     -40.669  29.343  15.525  1.00  0.310          H  
ATOM  11657 3HZ  LYS B 740     -42.073  29.060  16.321  1.00  0.310          H  
ATOM  11658  N   SER B 741     -40.213  21.436  16.863  1.00  0.220          N  
ATOM  11659  CA  SER B 741     -40.254  20.186  16.118  1.00  0.310          C  
ATOM  11660  C   SER B 741     -40.161  20.465  14.633  1.00  0.280          C  
ATOM  11661  O   SER B 741     -40.462  21.568  14.178  1.00  0.280          O  
ATOM  11662  CB  SER B 741     -41.537  19.426  16.406  1.00  0.400          C  
ATOM  11663  OG  SER B 741     -42.664  20.078  15.857  1.00  0.400          O  
ATOM  11664  H   SER B 741     -41.035  21.768  17.346  1.00  0.260          H  
ATOM  11665  HA  SER B 741     -39.399  19.572  16.412  1.00  0.370          H  
ATOM  11666 1HB  SER B 741     -41.463  18.417  15.997  1.00  0.480          H  
ATOM  11667 2HB  SER B 741     -41.662  19.330  17.483  1.00  0.480          H  
ATOM  11668  HG  SER B 741     -43.433  19.585  16.178  1.00  0.480          H  
ATOM  11669  N   PHE B 742     -39.801  19.450  13.863  1.00  0.250          N  
ATOM  11670  CA  PHE B 742     -39.696  19.584  12.421  1.00  0.230          C  
ATOM  11671  C   PHE B 742     -40.985  20.078  11.782  1.00  0.190          C  
ATOM  11672  O   PHE B 742     -40.968  21.001  10.963  1.00  0.180          O  
ATOM  11673  CB  PHE B 742     -39.252  18.266  11.827  1.00  0.330          C  
ATOM  11674  CG  PHE B 742     -39.165  18.292  10.385  1.00  0.330          C  
ATOM  11675  CD1 PHE B 742     -38.162  18.998   9.795  1.00  0.330          C  
ATOM  11676  CD2 PHE B 742     -40.050  17.594   9.598  1.00  0.330          C  
ATOM  11677  CE1 PHE B 742     -38.041  19.028   8.468  1.00  0.330          C  
ATOM  11678  CE2 PHE B 742     -39.919  17.613   8.252  1.00  0.330          C  
ATOM  11679  CZ  PHE B 742     -38.922  18.324   7.682  1.00  0.330          C  
ATOM  11680  H   PHE B 742     -39.562  18.568  14.299  1.00  0.300          H  
ATOM  11681  HA  PHE B 742     -38.922  20.321  12.211  1.00  0.280          H  
ATOM  11682 1HB  PHE B 742     -38.270  18.024  12.225  1.00  0.400          H  
ATOM  11683 2HB  PHE B 742     -39.930  17.463  12.121  1.00  0.400          H  
ATOM  11684  HD1 PHE B 742     -37.459  19.540  10.414  1.00  0.400          H  
ATOM  11685  HD2 PHE B 742     -40.849  17.027  10.062  1.00  0.400          H  
ATOM  11686  HE1 PHE B 742     -37.238  19.608   8.035  1.00  0.400          H  
ATOM  11687  HE2 PHE B 742     -40.599  17.068   7.636  1.00  0.400          H  
ATOM  11688  HZ  PHE B 742     -38.827  18.330   6.611  1.00  0.400          H  
ATOM  11689  N   ILE B 743     -42.104  19.463  12.156  1.00  0.180          N  
ATOM  11690  CA  ILE B 743     -43.390  19.834  11.594  1.00  0.160          C  
ATOM  11691  C   ILE B 743     -43.700  21.285  11.939  1.00  0.170          C  
ATOM  11692  O   ILE B 743     -44.178  22.036  11.080  1.00  0.170          O  
ATOM  11693  CB  ILE B 743     -44.527  18.939  12.152  1.00  0.230          C  
ATOM  11694  CG1 ILE B 743     -44.295  17.435  11.771  1.00  0.230          C  
ATOM  11695  CG2 ILE B 743     -45.913  19.433  11.651  1.00  0.230          C  
ATOM  11696  CD1 ILE B 743     -44.240  17.122  10.318  1.00  0.230          C  
ATOM  11697  H   ILE B 743     -42.041  18.714  12.829  1.00  0.220          H  
ATOM  11698  HA  ILE B 743     -43.340  19.760  10.509  1.00  0.190          H  
ATOM  11699  HB  ILE B 743     -44.514  18.995  13.240  1.00  0.280          H  
ATOM  11700 1HG1 ILE B 743     -43.354  17.112  12.211  1.00  0.280          H  
ATOM  11701 2HG1 ILE B 743     -45.102  16.839  12.208  1.00  0.280          H  
ATOM  11702 1HG2 ILE B 743     -46.694  18.808  12.075  1.00  0.280          H  
ATOM  11703 2HG2 ILE B 743     -46.088  20.463  11.960  1.00  0.280          H  
ATOM  11704 3HG2 ILE B 743     -45.962  19.379  10.576  1.00  0.280          H  
ATOM  11705 1HD1 ILE B 743     -44.069  16.081  10.223  1.00  0.280          H  
ATOM  11706 2HD1 ILE B 743     -45.175  17.381   9.836  1.00  0.280          H  
ATOM  11707 3HD1 ILE B 743     -43.422  17.656   9.850  1.00  0.280          H  
ATOM  11708  N   GLU B 744     -43.448  21.684  13.196  1.00  0.170          N  
ATOM  11709  CA  GLU B 744     -43.719  23.053  13.607  1.00  0.170          C  
ATOM  11710  C   GLU B 744     -42.873  24.041  12.810  1.00  0.170          C  
ATOM  11711  O   GLU B 744     -43.388  25.075  12.379  1.00  0.170          O  
ATOM  11712  CB  GLU B 744     -43.435  23.223  15.102  1.00  0.240          C  
ATOM  11713  CG  GLU B 744     -43.748  24.607  15.692  1.00  0.240          C  
ATOM  11714  CD  GLU B 744     -45.226  24.941  15.718  1.00  0.240          C  
ATOM  11715  OE1 GLU B 744     -46.026  24.038  15.661  1.00  0.240          O  
ATOM  11716  OE2 GLU B 744     -45.546  26.112  15.801  1.00  0.240          O  
ATOM  11717  H   GLU B 744     -43.089  21.025  13.886  1.00  0.200          H  
ATOM  11718  HA  GLU B 744     -44.770  23.269  13.422  1.00  0.200          H  
ATOM  11719 1HB  GLU B 744     -44.012  22.487  15.660  1.00  0.290          H  
ATOM  11720 2HB  GLU B 744     -42.385  23.011  15.288  1.00  0.290          H  
ATOM  11721 1HG  GLU B 744     -43.365  24.640  16.711  1.00  0.290          H  
ATOM  11722 2HG  GLU B 744     -43.219  25.366  15.115  1.00  0.290          H  
ATOM  11723  N   VAL B 745     -41.599  23.709  12.561  1.00  0.180          N  
ATOM  11724  CA  VAL B 745     -40.732  24.592  11.791  1.00  0.190          C  
ATOM  11725  C   VAL B 745     -41.190  24.739  10.363  1.00  0.190          C  
ATOM  11726  O   VAL B 745     -41.198  25.857   9.848  1.00  0.190          O  
ATOM  11727  CB  VAL B 745     -39.264  24.129  11.803  1.00  0.260          C  
ATOM  11728  CG1 VAL B 745     -38.399  24.982  10.804  1.00  0.260          C  
ATOM  11729  CG2 VAL B 745     -38.762  24.296  13.187  1.00  0.260          C  
ATOM  11730  H   VAL B 745     -41.224  22.849  12.978  1.00  0.220          H  
ATOM  11731  HA  VAL B 745     -40.767  25.576  12.259  1.00  0.230          H  
ATOM  11732  HB  VAL B 745     -39.197  23.079  11.503  1.00  0.310          H  
ATOM  11733 1HG1 VAL B 745     -37.364  24.650  10.847  1.00  0.310          H  
ATOM  11734 2HG1 VAL B 745     -38.760  24.865   9.781  1.00  0.310          H  
ATOM  11735 3HG1 VAL B 745     -38.452  26.037  11.083  1.00  0.310          H  
ATOM  11736 1HG2 VAL B 745     -37.734  23.997  13.254  1.00  0.310          H  
ATOM  11737 2HG2 VAL B 745     -38.862  25.335  13.453  1.00  0.310          H  
ATOM  11738 3HG2 VAL B 745     -39.356  23.695  13.857  1.00  0.310          H  
ATOM  11739  N   VAL B 746     -41.537  23.633   9.702  1.00  0.210          N  
ATOM  11740  CA  VAL B 746     -41.967  23.743   8.320  1.00  0.210          C  
ATOM  11741  C   VAL B 746     -43.229  24.599   8.285  1.00  0.190          C  
ATOM  11742  O   VAL B 746     -43.367  25.467   7.416  1.00  0.180          O  
ATOM  11743  CB  VAL B 746     -42.201  22.360   7.666  1.00  0.290          C  
ATOM  11744  CG1 VAL B 746     -42.820  22.549   6.283  1.00  0.290          C  
ATOM  11745  CG2 VAL B 746     -40.857  21.597   7.539  1.00  0.290          C  
ATOM  11746  H   VAL B 746     -41.484  22.722  10.173  1.00  0.250          H  
ATOM  11747  HA  VAL B 746     -41.187  24.253   7.755  1.00  0.250          H  
ATOM  11748  HB  VAL B 746     -42.893  21.780   8.285  1.00  0.350          H  
ATOM  11749 1HG1 VAL B 746     -42.979  21.590   5.825  1.00  0.350          H  
ATOM  11750 2HG1 VAL B 746     -43.767  23.076   6.353  1.00  0.350          H  
ATOM  11751 3HG1 VAL B 746     -42.139  23.125   5.686  1.00  0.350          H  
ATOM  11752 1HG2 VAL B 746     -41.030  20.621   7.082  1.00  0.350          H  
ATOM  11753 2HG2 VAL B 746     -40.167  22.169   6.921  1.00  0.350          H  
ATOM  11754 3HG2 VAL B 746     -40.420  21.456   8.526  1.00  0.350          H  
ATOM  11755  N   GLY B 747     -44.150  24.353   9.221  1.00  0.180          N  
ATOM  11756  CA  GLY B 747     -45.364  25.131   9.308  1.00  0.180          C  
ATOM  11757  C   GLY B 747     -45.039  26.616   9.433  1.00  0.160          C  
ATOM  11758  O   GLY B 747     -45.470  27.415   8.598  1.00  0.160          O  
ATOM  11759  H   GLY B 747     -44.011  23.597   9.898  1.00  0.220          H  
ATOM  11760 1HA  GLY B 747     -45.976  24.958   8.427  1.00  0.220          H  
ATOM  11761 2HA  GLY B 747     -45.939  24.808  10.177  1.00  0.220          H  
ATOM  11762  N   GLU B 748     -44.220  26.998  10.425  1.00  0.150          N  
ATOM  11763  CA  GLU B 748     -43.875  28.405  10.606  1.00  0.140          C  
ATOM  11764  C   GLU B 748     -43.245  29.009   9.353  1.00  0.130          C  
ATOM  11765  O   GLU B 748     -43.622  30.111   8.952  1.00  0.140          O  
ATOM  11766  CB  GLU B 748     -42.932  28.609  11.795  1.00  0.200          C  
ATOM  11767  CG  GLU B 748     -42.642  30.100  12.108  1.00  0.200          C  
ATOM  11768  CD  GLU B 748     -41.796  30.302  13.336  1.00  0.200          C  
ATOM  11769  OE1 GLU B 748     -41.193  29.353  13.793  1.00  0.200          O  
ATOM  11770  OE2 GLU B 748     -41.776  31.392  13.852  1.00  0.200          O  
ATOM  11771  H   GLU B 748     -43.869  26.297  11.086  1.00  0.180          H  
ATOM  11772  HA  GLU B 748     -44.794  28.949  10.816  1.00  0.170          H  
ATOM  11773 1HB  GLU B 748     -43.362  28.143  12.683  1.00  0.240          H  
ATOM  11774 2HB  GLU B 748     -41.982  28.106  11.591  1.00  0.240          H  
ATOM  11775 1HG  GLU B 748     -42.123  30.544  11.257  1.00  0.240          H  
ATOM  11776 2HG  GLU B 748     -43.589  30.625  12.231  1.00  0.240          H  
ATOM  11777  N   GLN B 749     -42.361  28.277   8.662  1.00  0.150          N  
ATOM  11778  CA  GLN B 749     -41.733  28.825   7.457  1.00  0.160          C  
ATOM  11779  C   GLN B 749     -42.773  29.165   6.399  1.00  0.120          C  
ATOM  11780  O   GLN B 749     -42.661  30.174   5.703  1.00  0.110          O  
ATOM  11781  CB  GLN B 749     -40.740  27.824   6.849  1.00  0.220          C  
ATOM  11782  CG  GLN B 749     -39.499  27.588   7.647  1.00  0.220          C  
ATOM  11783  CD  GLN B 749     -38.656  28.793   7.701  1.00  0.220          C  
ATOM  11784  OE1 GLN B 749     -38.630  29.461   8.734  1.00  0.220          O  
ATOM  11785  NE2 GLN B 749     -37.969  29.094   6.609  1.00  0.220          N  
ATOM  11786  H   GLN B 749     -42.068  27.365   9.025  1.00  0.180          H  
ATOM  11787  HA  GLN B 749     -41.208  29.740   7.727  1.00  0.190          H  
ATOM  11788 1HB  GLN B 749     -41.238  26.863   6.704  1.00  0.260          H  
ATOM  11789 2HB  GLN B 749     -40.431  28.180   5.878  1.00  0.260          H  
ATOM  11790 1HG  GLN B 749     -39.758  27.331   8.658  1.00  0.260          H  
ATOM  11791 2HG  GLN B 749     -38.949  26.797   7.187  1.00  0.260          H  
ATOM  11792 1HE2 GLN B 749     -37.394  29.942   6.583  1.00  0.260          H  
ATOM  11793 2HE2 GLN B 749     -38.017  28.508   5.809  1.00  0.260          H  
ATOM  11794  N   LEU B 750     -43.817  28.351   6.317  1.00  0.140          N  
ATOM  11795  CA  LEU B 750     -44.904  28.540   5.371  1.00  0.140          C  
ATOM  11796  C   LEU B 750     -46.026  29.435   5.937  1.00  0.180          C  
ATOM  11797  O   LEU B 750     -47.024  29.688   5.268  1.00  0.350          O  
ATOM  11798  CB  LEU B 750     -45.462  27.163   5.001  1.00  0.200          C  
ATOM  11799  CG  LEU B 750     -44.523  26.172   4.257  1.00  0.200          C  
ATOM  11800  CD1 LEU B 750     -45.247  24.846   4.128  1.00  0.200          C  
ATOM  11801  CD2 LEU B 750     -44.149  26.705   2.864  1.00  0.200          C  
ATOM  11802  H   LEU B 750     -43.842  27.520   6.925  1.00  0.170          H  
ATOM  11803  HA  LEU B 750     -44.509  29.032   4.488  1.00  0.170          H  
ATOM  11804 1HB  LEU B 750     -45.712  26.675   5.939  1.00  0.240          H  
ATOM  11805 2HB  LEU B 750     -46.352  27.283   4.441  1.00  0.240          H  
ATOM  11806  HG  LEU B 750     -43.614  26.015   4.844  1.00  0.240          H  
ATOM  11807 1HD1 LEU B 750     -44.606  24.138   3.620  1.00  0.240          H  
ATOM  11808 2HD1 LEU B 750     -45.497  24.471   5.120  1.00  0.240          H  
ATOM  11809 3HD1 LEU B 750     -46.158  24.981   3.551  1.00  0.240          H  
ATOM  11810 1HD2 LEU B 750     -43.511  25.988   2.364  1.00  0.240          H  
ATOM  11811 2HD2 LEU B 750     -45.046  26.850   2.277  1.00  0.240          H  
ATOM  11812 3HD2 LEU B 750     -43.624  27.641   2.954  1.00  0.240          H  
ATOM  11813  N   GLY B 751     -45.886  29.884   7.189  1.00  0.370          N  
ATOM  11814  CA  GLY B 751     -46.874  30.712   7.873  1.00  0.560          C  
ATOM  11815  C   GLY B 751     -48.129  29.987   8.350  1.00  0.440          C  
ATOM  11816  O   GLY B 751     -49.160  30.621   8.543  1.00  1.290          O  
ATOM  11817  H   GLY B 751     -45.013  29.708   7.687  1.00  0.440          H  
ATOM  11818 1HA  GLY B 751     -46.386  31.174   8.731  1.00  0.670          H  
ATOM  11819 2HA  GLY B 751     -47.163  31.525   7.209  1.00  0.670          H  
ATOM  11820  N   VAL B 752     -48.074  28.679   8.503  1.00  0.760          N  
ATOM  11821  CA  VAL B 752     -49.239  27.895   8.854  1.00  1.260          C  
ATOM  11822  C   VAL B 752     -48.954  26.905   9.946  1.00  0.940          C  
ATOM  11823  O   VAL B 752     -47.817  26.744  10.381  1.00  1.370          O  
ATOM  11824  CB  VAL B 752     -49.735  27.085   7.615  1.00  1.560          C  
ATOM  11825  CG1 VAL B 752     -50.115  28.021   6.462  1.00  1.560          C  
ATOM  11826  CG2 VAL B 752     -48.640  26.098   7.157  1.00  1.560          C  
ATOM  11827  H   VAL B 752     -47.173  28.200   8.420  1.00  0.910          H  
ATOM  11828  HA  VAL B 752     -50.026  28.567   9.191  1.00  1.510          H  
ATOM  11829  HB  VAL B 752     -50.630  26.528   7.892  1.00  1.880          H  
ATOM  11830 1HG1 VAL B 752     -50.475  27.432   5.620  1.00  1.880          H  
ATOM  11831 2HG1 VAL B 752     -50.893  28.705   6.792  1.00  1.880          H  
ATOM  11832 3HG1 VAL B 752     -49.241  28.592   6.150  1.00  1.880          H  
ATOM  11833 1HG2 VAL B 752     -48.998  25.528   6.297  1.00  1.880          H  
ATOM  11834 2HG2 VAL B 752     -47.760  26.658   6.877  1.00  1.880          H  
ATOM  11835 3HG2 VAL B 752     -48.387  25.407   7.959  1.00  1.880          H  
ATOM  11836  N   LYS B 753     -50.001  26.243  10.383  1.00  0.370          N  
ATOM  11837  CA  LYS B 753     -49.821  25.081  11.211  1.00  0.270          C  
ATOM  11838  C   LYS B 753     -50.193  23.947  10.262  1.00  0.280          C  
ATOM  11839  O   LYS B 753     -51.160  24.081   9.509  1.00  0.420          O  
ATOM  11840  CB  LYS B 753     -50.702  25.111  12.459  1.00  0.420          C  
ATOM  11841  CG  LYS B 753     -50.533  26.368  13.338  1.00  0.420          C  
ATOM  11842  CD  LYS B 753     -49.100  26.518  13.859  1.00  0.420          C  
ATOM  11843  CE  LYS B 753     -48.970  27.638  14.872  1.00  0.420          C  
ATOM  11844  NZ  LYS B 753     -47.536  27.938  15.181  1.00  0.420          N  
ATOM  11845  H   LYS B 753     -50.924  26.486  10.052  1.00  0.440          H  
ATOM  11846  HA  LYS B 753     -48.774  24.961  11.491  1.00  0.320          H  
ATOM  11847 1HB  LYS B 753     -51.750  25.045  12.164  1.00  0.500          H  
ATOM  11848 2HB  LYS B 753     -50.483  24.239  13.076  1.00  0.500          H  
ATOM  11849 1HG  LYS B 753     -50.784  27.251  12.750  1.00  0.500          H  
ATOM  11850 2HG  LYS B 753     -51.216  26.312  14.185  1.00  0.500          H  
ATOM  11851 1HD  LYS B 753     -48.771  25.584  14.324  1.00  0.500          H  
ATOM  11852 2HD  LYS B 753     -48.429  26.743  13.031  1.00  0.500          H  
ATOM  11853 1HE  LYS B 753     -49.448  28.537  14.491  1.00  0.500          H  
ATOM  11854 2HE  LYS B 753     -49.468  27.334  15.792  1.00  0.500          H  
ATOM  11855 1HZ  LYS B 753     -47.479  28.673  15.863  1.00  0.500          H  
ATOM  11856 2HZ  LYS B 753     -47.034  27.112  15.542  1.00  0.500          H  
ATOM  11857 3HZ  LYS B 753     -47.070  28.229  14.337  1.00  0.500          H  
ATOM  11858  N   LEU B 754     -49.427  22.863  10.262  1.00  0.210          N  
ATOM  11859  CA  LEU B 754     -49.728  21.753   9.363  1.00  0.220          C  
ATOM  11860  C   LEU B 754     -50.573  20.686  10.022  1.00  0.230          C  
ATOM  11861  O   LEU B 754     -50.373  20.348  11.190  1.00  0.260          O  
ATOM  11862  CB  LEU B 754     -48.424  21.068   8.893  1.00  0.300          C  
ATOM  11863  CG  LEU B 754     -47.391  21.915   8.085  1.00  0.300          C  
ATOM  11864  CD1 LEU B 754     -46.102  21.091   7.858  1.00  0.300          C  
ATOM  11865  CD2 LEU B 754     -47.993  22.305   6.745  1.00  0.300          C  
ATOM  11866  H   LEU B 754     -48.643  22.805  10.895  1.00  0.250          H  
ATOM  11867  HA  LEU B 754     -50.286  22.130   8.509  1.00  0.260          H  
ATOM  11868 1HB  LEU B 754     -47.918  20.685   9.770  1.00  0.360          H  
ATOM  11869 2HB  LEU B 754     -48.706  20.210   8.274  1.00  0.360          H  
ATOM  11870  HG  LEU B 754     -47.134  22.809   8.642  1.00  0.360          H  
ATOM  11871 1HD1 LEU B 754     -45.399  21.684   7.297  1.00  0.360          H  
ATOM  11872 2HD1 LEU B 754     -45.658  20.826   8.816  1.00  0.360          H  
ATOM  11873 3HD1 LEU B 754     -46.334  20.189   7.304  1.00  0.360          H  
ATOM  11874 1HD2 LEU B 754     -47.272  22.897   6.181  1.00  0.360          H  
ATOM  11875 2HD2 LEU B 754     -48.253  21.406   6.178  1.00  0.360          H  
ATOM  11876 3HD2 LEU B 754     -48.880  22.898   6.913  1.00  0.360          H  
ATOM  11877  N   ARG B 755     -51.473  20.111   9.236  1.00  0.220          N  
ATOM  11878  CA  ARG B 755     -52.256  18.965   9.635  1.00  0.240          C  
ATOM  11879  C   ARG B 755     -51.409  17.747   9.332  1.00  0.230          C  
ATOM  11880  O   ARG B 755     -50.665  17.745   8.343  1.00  0.240          O  
ATOM  11881  CB  ARG B 755     -53.567  18.901   8.877  1.00  0.330          C  
ATOM  11882  CG  ARG B 755     -54.565  19.994   9.169  1.00  0.330          C  
ATOM  11883  CD  ARG B 755     -55.809  19.800   8.364  1.00  0.330          C  
ATOM  11884  NE  ARG B 755     -55.622  20.092   6.926  1.00  0.330          N  
ATOM  11885  CZ  ARG B 755     -56.342  19.548   5.906  1.00  0.330          C  
ATOM  11886  NH1 ARG B 755     -57.269  18.625   6.146  1.00  0.330          N  
ATOM  11887  NH2 ARG B 755     -56.105  19.958   4.665  1.00  0.330          N  
ATOM  11888  H   ARG B 755     -51.610  20.482   8.296  1.00  0.260          H  
ATOM  11889  HA  ARG B 755     -52.455  19.012  10.706  1.00  0.290          H  
ATOM  11890 1HB  ARG B 755     -53.346  18.997   7.824  1.00  0.390          H  
ATOM  11891 2HB  ARG B 755     -54.046  17.937   9.035  1.00  0.390          H  
ATOM  11892 1HG  ARG B 755     -54.820  19.992  10.226  1.00  0.390          H  
ATOM  11893 2HG  ARG B 755     -54.127  20.959   8.895  1.00  0.390          H  
ATOM  11894 1HD  ARG B 755     -56.129  18.769   8.471  1.00  0.390          H  
ATOM  11895 2HD  ARG B 755     -56.584  20.464   8.746  1.00  0.390          H  
ATOM  11896  HE  ARG B 755     -54.927  20.808   6.672  1.00  0.390          H  
ATOM  11897 1HH1 ARG B 755     -57.450  18.320   7.085  1.00  0.390          H  
ATOM  11898 2HH1 ARG B 755     -57.814  18.199   5.373  1.00  0.390          H  
ATOM  11899 1HH2 ARG B 755     -55.392  20.700   4.502  1.00  0.390          H  
ATOM  11900 2HH2 ARG B 755     -56.627  19.586   3.883  1.00  0.390          H  
ATOM  11901  N   VAL B 756     -51.501  16.711  10.157  1.00  0.270          N  
ATOM  11902  CA  VAL B 756     -50.668  15.542   9.917  1.00  0.310          C  
ATOM  11903  C   VAL B 756     -51.400  14.193   9.866  1.00  0.300          C  
ATOM  11904  O   VAL B 756     -52.165  13.847  10.766  1.00  0.290          O  
ATOM  11905  CB  VAL B 756     -49.568  15.488  11.010  1.00  0.420          C  
ATOM  11906  CG1 VAL B 756     -48.695  14.299  10.802  1.00  0.420          C  
ATOM  11907  CG2 VAL B 756     -48.712  16.774  10.979  1.00  0.420          C  
ATOM  11908  H   VAL B 756     -52.129  16.740  10.950  1.00  0.320          H  
ATOM  11909  HA  VAL B 756     -50.173  15.677   8.958  1.00  0.370          H  
ATOM  11910  HB  VAL B 756     -50.038  15.387  11.987  1.00  0.500          H  
ATOM  11911 1HG1 VAL B 756     -47.938  14.280  11.580  1.00  0.500          H  
ATOM  11912 2HG1 VAL B 756     -49.265  13.373  10.849  1.00  0.500          H  
ATOM  11913 3HG1 VAL B 756     -48.218  14.385   9.824  1.00  0.500          H  
ATOM  11914 1HG2 VAL B 756     -47.950  16.712  11.753  1.00  0.500          H  
ATOM  11915 2HG2 VAL B 756     -48.237  16.873  10.018  1.00  0.500          H  
ATOM  11916 3HG2 VAL B 756     -49.328  17.651  11.164  1.00  0.500          H  
ATOM  11917  N   VAL B 757     -51.101  13.425   8.817  1.00  0.310          N  
ATOM  11918  CA  VAL B 757     -51.598  12.062   8.614  1.00  0.300          C  
ATOM  11919  C   VAL B 757     -50.478  11.076   8.916  1.00  0.290          C  
ATOM  11920  O   VAL B 757     -49.390  11.201   8.366  1.00  0.320          O  
ATOM  11921  CB  VAL B 757     -52.098  11.874   7.158  1.00  0.420          C  
ATOM  11922  CG1 VAL B 757     -52.531  10.445   6.890  1.00  0.420          C  
ATOM  11923  CG2 VAL B 757     -53.262  12.780   6.946  1.00  0.420          C  
ATOM  11924  H   VAL B 757     -50.475  13.839   8.117  1.00  0.370          H  
ATOM  11925  HA  VAL B 757     -52.424  11.878   9.302  1.00  0.360          H  
ATOM  11926  HB  VAL B 757     -51.300  12.126   6.465  1.00  0.510          H  
ATOM  11927 1HG1 VAL B 757     -52.888  10.358   5.863  1.00  0.510          H  
ATOM  11928 2HG1 VAL B 757     -51.695   9.759   7.037  1.00  0.510          H  
ATOM  11929 3HG1 VAL B 757     -53.316  10.201   7.565  1.00  0.510          H  
ATOM  11930 1HG2 VAL B 757     -53.626  12.690   5.935  1.00  0.510          H  
ATOM  11931 2HG2 VAL B 757     -54.059  12.526   7.643  1.00  0.510          H  
ATOM  11932 3HG2 VAL B 757     -52.927  13.776   7.130  1.00  0.510          H  
ATOM  11933  N   GLU B 758     -50.705  10.140   9.824  1.00  0.320          N  
ATOM  11934  CA  GLU B 758     -49.621   9.232  10.179  1.00  0.380          C  
ATOM  11935  C   GLU B 758     -49.676   7.898   9.439  1.00  0.380          C  
ATOM  11936  O   GLU B 758     -50.745   7.306   9.286  1.00  0.500          O  
ATOM  11937  CB  GLU B 758     -49.632   9.007  11.689  1.00  0.510          C  
ATOM  11938  CG  GLU B 758     -49.357  10.285  12.497  1.00  0.510          C  
ATOM  11939  CD  GLU B 758     -49.316  10.050  13.988  1.00  0.510          C  
ATOM  11940  OE1 GLU B 758     -49.637   8.963  14.403  1.00  0.510          O  
ATOM  11941  OE2 GLU B 758     -48.946  10.952  14.703  1.00  0.510          O  
ATOM  11942  H   GLU B 758     -51.605  10.082  10.282  1.00  0.380          H  
ATOM  11943  HA  GLU B 758     -48.674   9.709   9.925  1.00  0.460          H  
ATOM  11944 1HB  GLU B 758     -50.601   8.610  11.993  1.00  0.610          H  
ATOM  11945 2HB  GLU B 758     -48.876   8.269  11.950  1.00  0.610          H  
ATOM  11946 1HG  GLU B 758     -48.411  10.713  12.169  1.00  0.610          H  
ATOM  11947 2HG  GLU B 758     -50.137  11.014  12.276  1.00  0.610          H  
ATOM  11948  N   THR B 759     -48.495   7.424   9.042  1.00  0.320          N  
ATOM  11949  CA  THR B 759     -48.267   6.135   8.392  1.00  0.410          C  
ATOM  11950  C   THR B 759     -47.030   5.401   8.915  1.00  0.340          C  
ATOM  11951  O   THR B 759     -46.369   5.868   9.844  1.00  0.390          O  
ATOM  11952  CB  THR B 759     -48.112   6.318   6.879  1.00  0.540          C  
ATOM  11953  OG1 THR B 759     -48.119   5.037   6.270  1.00  0.540          O  
ATOM  11954  CG2 THR B 759     -46.789   7.056   6.525  1.00  0.540          C  
ATOM  11955  H   THR B 759     -47.686   8.036   9.174  1.00  0.380          H  
ATOM  11956  HA  THR B 759     -49.135   5.501   8.578  1.00  0.490          H  
ATOM  11957  HB  THR B 759     -48.956   6.898   6.497  1.00  0.650          H  
ATOM  11958  HG1 THR B 759     -49.020   4.655   6.330  1.00  0.650          H  
ATOM  11959 1HG2 THR B 759     -46.715   7.169   5.454  1.00  0.650          H  
ATOM  11960 2HG2 THR B 759     -46.794   8.032   6.976  1.00  0.650          H  
ATOM  11961 3HG2 THR B 759     -45.921   6.504   6.878  1.00  0.650          H  
ATOM  11962  N   GLY B 760     -46.739   4.233   8.326  1.00  0.410          N  
ATOM  11963  CA  GLY B 760     -45.515   3.471   8.599  1.00  0.580          C  
ATOM  11964  C   GLY B 760     -45.500   2.718   9.917  1.00  0.670          C  
ATOM  11965  O   GLY B 760     -46.274   2.994  10.809  1.00  1.450          O  
ATOM  11966  H   GLY B 760     -47.359   3.883   7.584  1.00  0.490          H  
ATOM  11967 1HA  GLY B 760     -45.387   2.761   7.783  1.00  0.700          H  
ATOM  11968 2HA  GLY B 760     -44.664   4.144   8.546  1.00  0.700          H  
ATOM  11969  N   GLY B 761     -44.595   1.776  10.102  1.00  1.100          N  
ATOM  11970  CA  GLY B 761     -43.478   1.386   9.224  1.00  1.860          C  
ATOM  11971  C   GLY B 761     -42.783   0.249   9.940  1.00  2.220          C  
ATOM  11972  O   GLY B 761     -42.689  -0.846   9.399  1.00  2.810          O  
ATOM  11973  H   GLY B 761     -44.734   1.272  10.975  1.00  1.320          H  
ATOM  11974 1HA  GLY B 761     -43.851   1.045   8.258  1.00  2.230          H  
ATOM  11975 2HA  GLY B 761     -42.795   2.215   9.058  1.00  2.230          H  
ATOM  11976  N   ASN B 762     -42.363   0.488  11.190  1.00  2.650          N  
ATOM  11977  CA  ASN B 762     -41.841  -0.582  12.037  1.00  3.630          C  
ATOM  11978  C   ASN B 762     -42.821  -0.841  13.195  1.00  3.500          C  
ATOM  11979  O   ASN B 762     -42.569  -1.657  14.081  1.00  3.830          O  
ATOM  11980  CB  ASN B 762     -40.448  -0.264  12.539  1.00  4.690          C  
ATOM  11981  CG  ASN B 762     -39.413  -0.246  11.431  1.00  4.690          C  
ATOM  11982  OD1 ASN B 762     -39.369  -1.159  10.595  1.00  4.690          O  
ATOM  11983  ND2 ASN B 762     -38.572   0.764  11.410  1.00  4.690          N  
ATOM  11984  H   ASN B 762     -42.415   1.425  11.574  1.00  3.180          H  
ATOM  11985  HA  ASN B 762     -41.789  -1.502  11.452  1.00  4.360          H  
ATOM  11986 1HB  ASN B 762     -40.453   0.700  13.032  1.00  5.630          H  
ATOM  11987 2HB  ASN B 762     -40.154  -1.005  13.280  1.00  5.630          H  
ATOM  11988 1HD2 ASN B 762     -37.872   0.812  10.700  1.00  5.630          H  
ATOM  11989 2HD2 ASN B 762     -38.624   1.510  12.109  1.00  5.630          H  
ATOM  11990  N   SER B 763     -43.970  -0.179  13.147  1.00  3.190          N  
ATOM  11991  CA  SER B 763     -45.028  -0.320  14.141  1.00  3.180          C  
ATOM  11992  C   SER B 763     -46.353  -0.149  13.427  1.00  3.310          C  
ATOM  11993  O   SER B 763     -46.371   0.284  12.271  1.00  3.940          O  
ATOM  11994  CB  SER B 763     -44.902   0.694  15.267  1.00  4.460          C  
ATOM  11995  OG  SER B 763     -45.148   2.002  14.821  1.00  4.460          O  
ATOM  11996  H   SER B 763     -44.110   0.463  12.394  1.00  3.830          H  
ATOM  11997  HA  SER B 763     -44.993  -1.325  14.564  1.00  3.820          H  
ATOM  11998 1HB  SER B 763     -45.608   0.442  16.057  1.00  5.350          H  
ATOM  11999 2HB  SER B 763     -43.901   0.636  15.694  1.00  5.350          H  
ATOM  12000  HG  SER B 763     -45.191   2.549  15.611  1.00  5.350          H  
ATOM  12001  N   PHE B 764     -47.450  -0.536  14.084  1.00  3.060          N  
ATOM  12002  CA  PHE B 764     -48.777  -0.410  13.485  1.00  3.190          C  
ATOM  12003  C   PHE B 764     -49.580   0.698  14.159  1.00  2.640          C  
ATOM  12004  O   PHE B 764     -49.475   0.890  15.371  1.00  2.930          O  
ATOM  12005  CB  PHE B 764     -49.539  -1.722  13.616  1.00  4.410          C  
ATOM  12006  CG  PHE B 764     -48.974  -2.890  12.850  1.00  4.410          C  
ATOM  12007  CD1 PHE B 764     -48.339  -3.920  13.514  1.00  4.410          C  
ATOM  12008  CD2 PHE B 764     -49.077  -2.964  11.473  1.00  4.410          C  
ATOM  12009  CE1 PHE B 764     -47.856  -5.002  12.822  1.00  4.410          C  
ATOM  12010  CE2 PHE B 764     -48.602  -4.041  10.791  1.00  4.410          C  
ATOM  12011  CZ  PHE B 764     -48.001  -5.063  11.462  1.00  4.410          C  
ATOM  12012  H   PHE B 764     -47.361  -0.897  15.022  1.00  3.670          H  
ATOM  12013  HA  PHE B 764     -48.668  -0.159  12.429  1.00  3.830          H  
ATOM  12014 1HB  PHE B 764     -49.578  -2.002  14.666  1.00  5.300          H  
ATOM  12015 2HB  PHE B 764     -50.553  -1.582  13.304  1.00  5.300          H  
ATOM  12016  HD1 PHE B 764     -48.237  -3.878  14.598  1.00  5.300          H  
ATOM  12017  HD2 PHE B 764     -49.542  -2.157  10.935  1.00  5.300          H  
ATOM  12018  HE1 PHE B 764     -47.365  -5.815  13.353  1.00  5.300          H  
ATOM  12019  HE2 PHE B 764     -48.694  -4.088   9.724  1.00  5.300          H  
ATOM  12020  HZ  PHE B 764     -47.621  -5.923  10.913  1.00  5.300          H  
ATOM  12021  N   ALA B 765     -50.398   1.420  13.381  1.00  2.450          N  
ATOM  12022  CA  ALA B 765     -51.238   2.503  13.915  1.00  2.570          C  
ATOM  12023  C   ALA B 765     -52.621   2.094  14.460  1.00  1.980          C  
ATOM  12024  O   ALA B 765     -53.317   2.924  15.048  1.00  2.710          O  
ATOM  12025  CB  ALA B 765     -51.459   3.533  12.822  1.00  3.550          C  
ATOM  12026  H   ALA B 765     -50.448   1.232  12.365  1.00  2.940          H  
ATOM  12027  HA  ALA B 765     -50.686   2.964  14.733  1.00  3.080          H  
ATOM  12028 1HB  ALA B 765     -52.028   4.371  13.217  1.00  4.260          H  
ATOM  12029 2HB  ALA B 765     -50.499   3.889  12.450  1.00  4.260          H  
ATOM  12030 3HB  ALA B 765     -52.011   3.068  12.006  1.00  4.260          H  
ATOM  12031  N   ALA B 766     -53.057   0.866  14.210  1.00  1.480          N  
ATOM  12032  CA  ALA B 766     -54.409   0.439  14.568  1.00  2.250          C  
ATOM  12033  C   ALA B 766     -54.582  -1.078  14.535  1.00  2.330          C  
ATOM  12034  O   ALA B 766     -53.851  -1.799  13.851  1.00  2.250          O  
ATOM  12035  CB  ALA B 766     -55.431   1.074  13.625  1.00  2.840          C  
ATOM  12036  H   ALA B 766     -52.427   0.214  13.772  1.00  1.780          H  
ATOM  12037  HA  ALA B 766     -54.609   0.774  15.587  1.00  2.700          H  
ATOM  12038 1HB  ALA B 766     -56.435   0.776  13.932  1.00  3.410          H  
ATOM  12039 2HB  ALA B 766     -55.348   2.159  13.674  1.00  3.410          H  
ATOM  12040 3HB  ALA B 766     -55.256   0.753  12.608  1.00  3.410          H  
ATOM  12041  N   GLU B 767     -55.637  -1.547  15.187  1.00  2.930          N  
ATOM  12042  CA  GLU B 767     -56.029  -2.956  15.201  1.00  3.360          C  
ATOM  12043  C   GLU B 767     -56.432  -3.524  13.824  1.00  2.790          C  
ATOM  12044  O   GLU B 767     -56.558  -4.736  13.666  1.00  2.910          O  
ATOM  12045  CB  GLU B 767     -57.156  -3.163  16.228  1.00  4.530          C  
ATOM  12046  CG  GLU B 767     -58.483  -2.430  15.938  1.00  4.530          C  
ATOM  12047  CD  GLU B 767     -58.537  -0.999  16.462  1.00  4.530          C  
ATOM  12048  OE1 GLU B 767     -57.489  -0.427  16.679  1.00  4.530          O  
ATOM  12049  OE2 GLU B 767     -59.627  -0.469  16.619  1.00  4.530          O  
ATOM  12050  H   GLU B 767     -56.196  -0.895  15.745  1.00  3.520          H  
ATOM  12051  HA  GLU B 767     -55.168  -3.530  15.545  1.00  4.030          H  
ATOM  12052 1HB  GLU B 767     -57.381  -4.227  16.299  1.00  5.440          H  
ATOM  12053 2HB  GLU B 767     -56.809  -2.842  17.210  1.00  5.440          H  
ATOM  12054 1HG  GLU B 767     -58.639  -2.411  14.881  1.00  5.440          H  
ATOM  12055 2HG  GLU B 767     -59.298  -3.001  16.379  1.00  5.440          H  
ATOM  12056  N   ARG B 768     -56.672  -2.648  12.845  1.00  2.550          N  
ATOM  12057  CA  ARG B 768     -57.056  -3.048  11.488  1.00  2.570          C  
ATOM  12058  C   ARG B 768     -55.907  -2.932  10.485  1.00  1.760          C  
ATOM  12059  O   ARG B 768     -56.132  -3.021   9.275  1.00  1.770          O  
ATOM  12060  CB  ARG B 768     -58.224  -2.209  10.987  1.00  3.590          C  
ATOM  12061  CG  ARG B 768     -59.521  -2.450  11.717  1.00  3.590          C  
ATOM  12062  CD  ARG B 768     -60.559  -1.414  11.411  1.00  3.590          C  
ATOM  12063  NE  ARG B 768     -61.813  -1.691  12.119  1.00  3.590          N  
ATOM  12064  CZ  ARG B 768     -62.015  -1.447  13.439  1.00  3.590          C  
ATOM  12065  NH1 ARG B 768     -61.047  -0.918  14.162  1.00  3.590          N  
ATOM  12066  NH2 ARG B 768     -63.167  -1.744  14.010  1.00  3.590          N  
ATOM  12067  H   ARG B 768     -56.556  -1.669  13.063  1.00  3.060          H  
ATOM  12068  HA  ARG B 768     -57.374  -4.090  11.520  1.00  3.080          H  
ATOM  12069 1HB  ARG B 768     -57.976  -1.153  11.079  1.00  4.310          H  
ATOM  12070 2HB  ARG B 768     -58.399  -2.416   9.932  1.00  4.310          H  
ATOM  12071 1HG  ARG B 768     -59.917  -3.418  11.415  1.00  4.310          H  
ATOM  12072 2HG  ARG B 768     -59.329  -2.470  12.769  1.00  4.310          H  
ATOM  12073 1HD  ARG B 768     -60.205  -0.425  11.697  1.00  4.310          H  
ATOM  12074 2HD  ARG B 768     -60.766  -1.425  10.340  1.00  4.310          H  
ATOM  12075  HE  ARG B 768     -62.574  -2.101  11.589  1.00  4.310          H  
ATOM  12076 1HH1 ARG B 768     -60.164  -0.692  13.741  1.00  4.310          H  
ATOM  12077 2HH1 ARG B 768     -61.148  -0.743  15.170  1.00  4.310          H  
ATOM  12078 1HH2 ARG B 768     -63.917  -2.153  13.469  1.00  4.310          H  
ATOM  12079 2HH2 ARG B 768     -63.280  -1.562  14.994  1.00  4.310          H  
ATOM  12080  N   GLU B 769     -54.694  -2.716  10.983  1.00  1.790          N  
ATOM  12081  CA  GLU B 769     -53.518  -2.540  10.145  1.00  1.910          C  
ATOM  12082  C   GLU B 769     -52.904  -3.759   9.500  1.00  1.640          C  
ATOM  12083  O   GLU B 769     -52.974  -4.893   9.982  1.00  2.570          O  
ATOM  12084  CB  GLU B 769     -52.403  -1.901  10.940  1.00  2.630          C  
ATOM  12085  CG  GLU B 769     -52.579  -0.492  11.317  1.00  2.630          C  
ATOM  12086  CD  GLU B 769     -52.184   0.464  10.284  1.00  2.630          C  
ATOM  12087  OE1 GLU B 769     -51.135   1.068  10.480  1.00  2.630          O  
ATOM  12088  OE2 GLU B 769     -52.852   0.587   9.297  1.00  2.630          O  
ATOM  12089  H   GLU B 769     -54.569  -2.647  11.996  1.00  2.150          H  
ATOM  12090  HA  GLU B 769     -53.796  -1.857   9.340  1.00  2.290          H  
ATOM  12091 1HB  GLU B 769     -52.221  -2.485  11.840  1.00  3.150          H  
ATOM  12092 2HB  GLU B 769     -51.524  -1.938  10.335  1.00  3.150          H  
ATOM  12093 1HG  GLU B 769     -53.608  -0.328  11.571  1.00  3.150          H  
ATOM  12094 2HG  GLU B 769     -51.988  -0.334  12.158  1.00  3.150          H  
ATOM  12095  N   GLN B 770     -52.220  -3.446   8.419  1.00  1.090          N  
ATOM  12096  CA  GLN B 770     -51.364  -4.319   7.633  1.00  1.610          C  
ATOM  12097  C   GLN B 770     -50.181  -3.415   7.390  1.00  1.620          C  
ATOM  12098  O   GLN B 770     -50.345  -2.204   7.472  1.00  1.800          O  
ATOM  12099  CB  GLN B 770     -52.029  -4.740   6.329  1.00  2.050          C  
ATOM  12100  CG  GLN B 770     -52.300  -3.578   5.413  1.00  2.050          C  
ATOM  12101  CD  GLN B 770     -53.027  -3.947   4.177  1.00  2.050          C  
ATOM  12102  OE1 GLN B 770     -53.416  -5.106   3.965  1.00  2.050          O  
ATOM  12103  NE2 GLN B 770     -53.230  -2.951   3.342  1.00  2.050          N  
ATOM  12104  H   GLN B 770     -52.298  -2.484   8.101  1.00  1.310          H  
ATOM  12105  HA  GLN B 770     -51.052  -5.187   8.214  1.00  1.930          H  
ATOM  12106 1HB  GLN B 770     -51.391  -5.445   5.800  1.00  2.460          H  
ATOM  12107 2HB  GLN B 770     -52.974  -5.238   6.544  1.00  2.460          H  
ATOM  12108 1HG  GLN B 770     -52.890  -2.828   5.939  1.00  2.460          H  
ATOM  12109 2HG  GLN B 770     -51.350  -3.133   5.095  1.00  2.460          H  
ATOM  12110 1HE2 GLN B 770     -53.709  -3.091   2.475  1.00  2.460          H  
ATOM  12111 2HE2 GLN B 770     -52.859  -2.014   3.598  1.00  2.460          H  
ATOM  12112  N   TRP B 771     -48.998  -3.915   7.088  1.00  2.130          N  
ATOM  12113  CA  TRP B 771     -47.948  -2.916   6.907  1.00  2.210          C  
ATOM  12114  C   TRP B 771     -48.290  -1.961   5.764  1.00  1.410          C  
ATOM  12115  O   TRP B 771     -48.566  -2.419   4.657  1.00  1.470          O  
ATOM  12116  CB  TRP B 771     -46.595  -3.565   6.615  1.00  3.060          C  
ATOM  12117  CG  TRP B 771     -46.026  -4.347   7.755  1.00  3.060          C  
ATOM  12118  CD1 TRP B 771     -45.863  -5.699   7.827  1.00  3.060          C  
ATOM  12119  CD2 TRP B 771     -45.580  -3.825   9.018  1.00  3.060          C  
ATOM  12120  NE1 TRP B 771     -45.317  -6.045   9.035  1.00  3.060          N  
ATOM  12121  CE2 TRP B 771     -45.142  -4.909   9.779  1.00  3.060          C  
ATOM  12122  CE3 TRP B 771     -45.522  -2.555   9.559  1.00  3.060          C  
ATOM  12123  CZ2 TRP B 771     -44.648  -4.749  11.058  1.00  3.060          C  
ATOM  12124  CZ3 TRP B 771     -45.048  -2.408  10.817  1.00  3.060          C  
ATOM  12125  CH2 TRP B 771     -44.617  -3.465  11.561  1.00  3.060          C  
ATOM  12126  H   TRP B 771     -48.828  -4.906   7.001  1.00  2.560          H  
ATOM  12127  HA  TRP B 771     -47.868  -2.334   7.824  1.00  2.650          H  
ATOM  12128 1HB  TRP B 771     -46.690  -4.232   5.759  1.00  3.670          H  
ATOM  12129 2HB  TRP B 771     -45.876  -2.793   6.345  1.00  3.670          H  
ATOM  12130  HD1 TRP B 771     -46.116  -6.401   7.034  1.00  3.670          H  
ATOM  12131  HE1 TRP B 771     -45.089  -6.985   9.334  1.00  3.670          H  
ATOM  12132  HE3 TRP B 771     -45.850  -1.685   8.999  1.00  3.670          H  
ATOM  12133  HZ2 TRP B 771     -44.307  -5.589  11.661  1.00  3.670          H  
ATOM  12134  HZ3 TRP B 771     -45.024  -1.419  11.197  1.00  3.670          H  
ATOM  12135  HH2 TRP B 771     -44.244  -3.295  12.568  1.00  3.670          H  
ATOM  12136  N   ASP B 772     -48.223  -0.642   6.036  1.00  1.040          N  
ATOM  12137  CA  ASP B 772     -48.527   0.389   5.051  1.00  0.580          C  
ATOM  12138  C   ASP B 772     -47.754   1.697   5.154  1.00  0.400          C  
ATOM  12139  O   ASP B 772     -47.956   2.468   6.100  1.00  0.580          O  
ATOM  12140  CB  ASP B 772     -50.015   0.703   5.085  1.00  1.000          C  
ATOM  12141  CG  ASP B 772     -50.850  -0.220   4.237  1.00  1.000          C  
ATOM  12142  OD1 ASP B 772     -50.389  -0.518   3.159  1.00  1.000          O  
ATOM  12143  OD2 ASP B 772     -51.952  -0.575   4.606  1.00  1.000          O  
ATOM  12144  H   ASP B 772     -47.992  -0.360   6.977  1.00  1.250          H  
ATOM  12145  HA  ASP B 772     -48.305  -0.032   4.070  1.00  0.700          H  
ATOM  12146 1HB  ASP B 772     -50.363   0.590   6.118  1.00  1.200          H  
ATOM  12147 2HB  ASP B 772     -50.171   1.711   4.824  1.00  1.200          H  
ATOM  12148  N   ASP B 773     -46.885   1.944   4.167  1.00  0.470          N  
ATOM  12149  CA  ASP B 773     -46.078   3.165   4.109  1.00  0.380          C  
ATOM  12150  C   ASP B 773     -46.695   4.122   3.093  1.00  0.290          C  
ATOM  12151  O   ASP B 773     -46.617   3.904   1.879  1.00  0.370          O  
ATOM  12152  CB  ASP B 773     -44.614   2.888   3.779  1.00  0.570          C  
ATOM  12153  CG  ASP B 773     -43.782   4.180   3.798  1.00  0.570          C  
ATOM  12154  OD1 ASP B 773     -44.363   5.251   3.676  1.00  0.570          O  
ATOM  12155  OD2 ASP B 773     -42.590   4.101   3.955  1.00  0.570          O  
ATOM  12156  H   ASP B 773     -46.809   1.262   3.423  1.00  0.560          H  
ATOM  12157  HA  ASP B 773     -46.108   3.653   5.084  1.00  0.460          H  
ATOM  12158 1HB  ASP B 773     -44.199   2.187   4.503  1.00  0.680          H  
ATOM  12159 2HB  ASP B 773     -44.537   2.433   2.791  1.00  0.680          H  
ATOM  12160  N   GLY B 774     -47.387   5.130   3.610  1.00  0.220          N  
ATOM  12161  CA  GLY B 774     -48.165   6.107   2.851  1.00  0.200          C  
ATOM  12162  C   GLY B 774     -47.415   7.355   2.455  1.00  0.170          C  
ATOM  12163  O   GLY B 774     -48.014   8.356   2.055  1.00  0.180          O  
ATOM  12164  H   GLY B 774     -47.390   5.209   4.625  1.00  0.260          H  
ATOM  12165 1HA  GLY B 774     -48.535   5.645   1.941  1.00  0.240          H  
ATOM  12166 2HA  GLY B 774     -49.027   6.376   3.439  1.00  0.240          H  
ATOM  12167  N   ASN B 775     -46.111   7.348   2.625  1.00  0.200          N  
ATOM  12168  CA  ASN B 775     -45.335   8.507   2.254  1.00  0.220          C  
ATOM  12169  C   ASN B 775     -45.108   8.405   0.753  1.00  0.200          C  
ATOM  12170  O   ASN B 775     -45.581   7.464   0.113  1.00  0.220          O  
ATOM  12171  CB  ASN B 775     -44.046   8.586   3.044  1.00  0.300          C  
ATOM  12172  CG  ASN B 775     -44.303   8.847   4.497  1.00  0.300          C  
ATOM  12173  OD1 ASN B 775     -45.270   9.517   4.873  1.00  0.300          O  
ATOM  12174  ND2 ASN B 775     -43.455   8.340   5.327  1.00  0.300          N  
ATOM  12175  H   ASN B 775     -45.624   6.512   2.995  1.00  0.240          H  
ATOM  12176  HA  ASN B 775     -45.912   9.413   2.442  1.00  0.260          H  
ATOM  12177 1HB  ASN B 775     -43.495   7.646   2.945  1.00  0.360          H  
ATOM  12178 2HB  ASN B 775     -43.413   9.384   2.655  1.00  0.360          H  
ATOM  12179 1HD2 ASN B 775     -43.571   8.485   6.303  1.00  0.360          H  
ATOM  12180 2HD2 ASN B 775     -42.645   7.808   4.998  1.00  0.360          H  
ATOM  12181  N   ASN B 776     -44.406   9.374   0.175  1.00  0.170          N  
ATOM  12182  CA  ASN B 776     -44.138   9.416  -1.260  1.00  0.170          C  
ATOM  12183  C   ASN B 776     -45.374   9.518  -2.156  1.00  0.180          C  
ATOM  12184  O   ASN B 776     -45.380   8.913  -3.238  1.00  0.200          O  
ATOM  12185  CB  ASN B 776     -43.403   8.163  -1.739  1.00  0.240          C  
ATOM  12186  CG  ASN B 776     -42.092   7.902  -1.162  1.00  0.240          C  
ATOM  12187  OD1 ASN B 776     -41.196   8.732  -1.147  1.00  0.240          O  
ATOM  12188  ND2 ASN B 776     -41.948   6.693  -0.675  1.00  0.240          N  
ATOM  12189  H   ASN B 776     -44.050  10.153   0.736  1.00  0.200          H  
ATOM  12190  HA  ASN B 776     -43.520  10.294  -1.445  1.00  0.200          H  
ATOM  12191 1HB  ASN B 776     -44.010   7.282  -1.619  1.00  0.290          H  
ATOM  12192 2HB  ASN B 776     -43.237   8.264  -2.808  1.00  0.290          H  
ATOM  12193 1HD2 ASN B 776     -41.083   6.411  -0.262  1.00  0.290          H  
ATOM  12194 2HD2 ASN B 776     -42.719   6.049  -0.699  1.00  0.290          H  
ATOM  12195  N   VAL B 777     -46.387  10.282  -1.748  1.00  0.160          N  
ATOM  12196  CA  VAL B 777     -47.556  10.506  -2.608  1.00  0.150          C  
ATOM  12197  C   VAL B 777     -47.267  11.683  -3.539  1.00  0.150          C  
ATOM  12198  O   VAL B 777     -46.623  12.653  -3.131  1.00  0.220          O  
ATOM  12199  CB  VAL B 777     -48.850  10.764  -1.801  1.00  0.210          C  
ATOM  12200  CG1 VAL B 777     -49.152   9.559  -0.941  1.00  0.210          C  
ATOM  12201  CG2 VAL B 777     -48.736  12.043  -0.940  1.00  0.210          C  
ATOM  12202  H   VAL B 777     -46.340  10.709  -0.836  1.00  0.190          H  
ATOM  12203  HA  VAL B 777     -47.720   9.618  -3.220  1.00  0.180          H  
ATOM  12204  HB  VAL B 777     -49.674  10.867  -2.496  1.00  0.260          H  
ATOM  12205 1HG1 VAL B 777     -50.083   9.716  -0.395  1.00  0.260          H  
ATOM  12206 2HG1 VAL B 777     -49.247   8.682  -1.575  1.00  0.260          H  
ATOM  12207 3HG1 VAL B 777     -48.339   9.402  -0.232  1.00  0.260          H  
ATOM  12208 1HG2 VAL B 777     -49.667  12.172  -0.411  1.00  0.260          H  
ATOM  12209 2HG2 VAL B 777     -47.925  11.945  -0.227  1.00  0.260          H  
ATOM  12210 3HG2 VAL B 777     -48.556  12.921  -1.568  1.00  0.260          H  
ATOM  12211  N   VAL B 778     -47.714  11.588  -4.789  1.00  0.150          N  
ATOM  12212  CA  VAL B 778     -47.476  12.664  -5.755  1.00  0.140          C  
ATOM  12213  C   VAL B 778     -48.555  13.702  -5.712  1.00  0.140          C  
ATOM  12214  O   VAL B 778     -49.700  13.380  -5.989  1.00  0.150          O  
ATOM  12215  CB  VAL B 778     -47.557  12.148  -7.223  1.00  0.200          C  
ATOM  12216  CG1 VAL B 778     -47.319  13.269  -8.242  1.00  0.200          C  
ATOM  12217  CG2 VAL B 778     -46.649  11.130  -7.433  1.00  0.200          C  
ATOM  12218  H   VAL B 778     -48.238  10.744  -5.043  1.00  0.180          H  
ATOM  12219  HA  VAL B 778     -46.509  13.124  -5.550  1.00  0.170          H  
ATOM  12220  HB  VAL B 778     -48.552  11.779  -7.393  1.00  0.240          H  
ATOM  12221 1HG1 VAL B 778     -47.411  12.864  -9.252  1.00  0.240          H  
ATOM  12222 2HG1 VAL B 778     -48.039  14.051  -8.118  1.00  0.240          H  
ATOM  12223 3HG1 VAL B 778     -46.317  13.676  -8.109  1.00  0.240          H  
ATOM  12224 1HG2 VAL B 778     -46.741  10.763  -8.447  1.00  0.240          H  
ATOM  12225 2HG2 VAL B 778     -45.660  11.521  -7.280  1.00  0.240          H  
ATOM  12226 3HG2 VAL B 778     -46.862  10.340  -6.734  1.00  0.240          H  
ATOM  12227  N   ALA B 779     -48.233  14.953  -5.445  1.00  0.150          N  
ATOM  12228  CA  ALA B 779     -49.310  15.924  -5.517  1.00  0.170          C  
ATOM  12229  C   ALA B 779     -49.486  16.290  -6.984  1.00  0.160          C  
ATOM  12230  O   ALA B 779     -48.509  16.482  -7.714  1.00  0.140          O  
ATOM  12231  CB  ALA B 779     -49.026  17.143  -4.661  1.00  0.230          C  
ATOM  12232  H   ALA B 779     -47.289  15.218  -5.191  1.00  0.180          H  
ATOM  12233  HA  ALA B 779     -50.231  15.466  -5.180  1.00  0.200          H  
ATOM  12234 1HB  ALA B 779     -49.858  17.849  -4.753  1.00  0.280          H  
ATOM  12235 2HB  ALA B 779     -48.914  16.843  -3.615  1.00  0.280          H  
ATOM  12236 3HB  ALA B 779     -48.106  17.613  -5.005  1.00  0.280          H  
ATOM  12237  N   ILE B 780     -50.723  16.402  -7.420  1.00  0.190          N  
ATOM  12238  CA  ILE B 780     -51.044  16.825  -8.782  1.00  0.210          C  
ATOM  12239  C   ILE B 780     -51.566  18.243  -8.710  1.00  0.240          C  
ATOM  12240  O   ILE B 780     -51.230  19.106  -9.521  1.00  0.270          O  
ATOM  12241  CB  ILE B 780     -52.073  15.880  -9.444  1.00  0.290          C  
ATOM  12242  CG1 ILE B 780     -51.521  14.413  -9.443  1.00  0.290          C  
ATOM  12243  CG2 ILE B 780     -52.394  16.353 -10.886  1.00  0.290          C  
ATOM  12244  CD1 ILE B 780     -50.199  14.204 -10.193  1.00  0.290          C  
ATOM  12245  H   ILE B 780     -51.476  16.179  -6.765  1.00  0.230          H  
ATOM  12246  HA  ILE B 780     -50.139  16.851  -9.380  1.00  0.250          H  
ATOM  12247  HB  ILE B 780     -52.992  15.881  -8.853  1.00  0.340          H  
ATOM  12248 1HG1 ILE B 780     -51.364  14.110  -8.402  1.00  0.340          H  
ATOM  12249 2HG1 ILE B 780     -52.271  13.754  -9.880  1.00  0.340          H  
ATOM  12250 1HG2 ILE B 780     -53.121  15.691 -11.335  1.00  0.340          H  
ATOM  12251 2HG2 ILE B 780     -52.796  17.356 -10.873  1.00  0.340          H  
ATOM  12252 3HG2 ILE B 780     -51.494  16.359 -11.489  1.00  0.340          H  
ATOM  12253 1HD1 ILE B 780     -49.906  13.174 -10.110  1.00  0.340          H  
ATOM  12254 2HD1 ILE B 780     -50.311  14.455 -11.241  1.00  0.340          H  
ATOM  12255 3HD1 ILE B 780     -49.422  14.815  -9.766  1.00  0.340          H  
ATOM  12256  N   GLU B 781     -52.462  18.440  -7.767  1.00  0.250          N  
ATOM  12257  CA  GLU B 781     -53.101  19.713  -7.493  1.00  0.280          C  
ATOM  12258  C   GLU B 781     -53.094  19.790  -5.986  1.00  0.180          C  
ATOM  12259  O   GLU B 781     -52.958  18.750  -5.340  1.00  0.200          O  
ATOM  12260  CB  GLU B 781     -54.530  19.777  -8.076  1.00  0.380          C  
ATOM  12261  CG  GLU B 781     -54.599  19.686  -9.589  1.00  0.380          C  
ATOM  12262  CD  GLU B 781     -55.992  19.856 -10.164  1.00  0.380          C  
ATOM  12263  OE1 GLU B 781     -56.305  20.959 -10.548  1.00  0.380          O  
ATOM  12264  OE2 GLU B 781     -56.726  18.892 -10.271  1.00  0.380          O  
ATOM  12265  H   GLU B 781     -52.661  17.649  -7.151  1.00  0.300          H  
ATOM  12266  HA  GLU B 781     -52.496  20.521  -7.900  1.00  0.340          H  
ATOM  12267 1HB  GLU B 781     -55.108  18.965  -7.682  1.00  0.460          H  
ATOM  12268 2HB  GLU B 781     -55.031  20.687  -7.775  1.00  0.460          H  
ATOM  12269 1HG  GLU B 781     -53.933  20.433 -10.017  1.00  0.460          H  
ATOM  12270 2HG  GLU B 781     -54.239  18.716  -9.873  1.00  0.460          H  
ATOM  12271  N   PRO B 782     -53.153  20.947  -5.352  1.00  0.170          N  
ATOM  12272  CA  PRO B 782     -53.273  20.962  -3.927  1.00  0.180          C  
ATOM  12273  C   PRO B 782     -54.559  20.219  -3.650  1.00  0.210          C  
ATOM  12274  O   PRO B 782     -55.569  20.488  -4.308  1.00  0.300          O  
ATOM  12275  CB  PRO B 782     -53.323  22.461  -3.607  1.00  0.270          C  
ATOM  12276  CG  PRO B 782     -53.736  23.132  -4.929  1.00  0.270          C  
ATOM  12277  CD  PRO B 782     -53.135  22.246  -6.017  1.00  0.270          C  
ATOM  12278  HA  PRO B 782     -52.405  20.464  -3.469  1.00  0.220          H  
ATOM  12279 1HB  PRO B 782     -54.038  22.638  -2.781  1.00  0.320          H  
ATOM  12280 2HB  PRO B 782     -52.337  22.795  -3.250  1.00  0.320          H  
ATOM  12281 1HG  PRO B 782     -54.834  23.185  -4.987  1.00  0.320          H  
ATOM  12282 2HG  PRO B 782     -53.360  24.165  -4.961  1.00  0.320          H  
ATOM  12283 1HD  PRO B 782     -53.763  22.277  -6.903  1.00  0.320          H  
ATOM  12284 2HD  PRO B 782     -52.106  22.538  -6.231  1.00  0.320          H  
ATOM  12285  N   GLY B 783     -54.549  19.293  -2.708  1.00  0.190          N  
ATOM  12286  CA  GLY B 783     -55.774  18.581  -2.405  1.00  0.270          C  
ATOM  12287  C   GLY B 783     -55.949  17.277  -3.195  1.00  0.270          C  
ATOM  12288  O   GLY B 783     -56.868  16.512  -2.901  1.00  0.290          O  
ATOM  12289  H   GLY B 783     -53.688  19.044  -2.209  1.00  0.230          H  
ATOM  12290 1HA  GLY B 783     -55.805  18.384  -1.343  1.00  0.320          H  
ATOM  12291 2HA  GLY B 783     -56.619  19.236  -2.604  1.00  0.320          H  
ATOM  12292  N   VAL B 784     -55.120  17.052  -4.229  1.00  0.250          N  
ATOM  12293  CA  VAL B 784     -55.210  15.845  -5.058  1.00  0.260          C  
ATOM  12294  C   VAL B 784     -53.868  15.130  -5.174  1.00  0.240          C  
ATOM  12295  O   VAL B 784     -52.912  15.705  -5.723  1.00  0.220          O  
ATOM  12296  CB  VAL B 784     -55.620  16.212  -6.493  1.00  0.360          C  
ATOM  12297  CG1 VAL B 784     -55.727  14.932  -7.347  1.00  0.360          C  
ATOM  12298  CG2 VAL B 784     -56.903  17.034  -6.489  1.00  0.360          C  
ATOM  12299  H   VAL B 784     -54.384  17.737  -4.430  1.00  0.300          H  
ATOM  12300  HA  VAL B 784     -55.931  15.160  -4.615  1.00  0.310          H  
ATOM  12301  HB  VAL B 784     -54.831  16.809  -6.931  1.00  0.430          H  
ATOM  12302 1HG1 VAL B 784     -55.969  15.204  -8.345  1.00  0.430          H  
ATOM  12303 2HG1 VAL B 784     -54.782  14.393  -7.357  1.00  0.430          H  
ATOM  12304 3HG1 VAL B 784     -56.510  14.280  -6.944  1.00  0.430          H  
ATOM  12305 1HG2 VAL B 784     -57.158  17.310  -7.507  1.00  0.430          H  
ATOM  12306 2HG2 VAL B 784     -57.715  16.466  -6.059  1.00  0.430          H  
ATOM  12307 3HG2 VAL B 784     -56.754  17.943  -5.904  1.00  0.430          H  
ATOM  12308  N   VAL B 785     -53.807  13.853  -4.762  1.00  0.260          N  
ATOM  12309  CA  VAL B 785     -52.535  13.132  -4.848  1.00  0.230          C  
ATOM  12310  C   VAL B 785     -52.638  11.750  -5.496  1.00  0.230          C  
ATOM  12311  O   VAL B 785     -53.714  11.141  -5.494  1.00  0.260          O  
ATOM  12312  CB  VAL B 785     -51.917  12.894  -3.431  1.00  0.330          C  
ATOM  12313  CG1 VAL B 785     -51.681  14.209  -2.701  1.00  0.330          C  
ATOM  12314  CG2 VAL B 785     -52.809  11.951  -2.589  1.00  0.330          C  
ATOM  12315  H   VAL B 785     -54.651  13.406  -4.388  1.00  0.310          H  
ATOM  12316  HA  VAL B 785     -51.868  13.738  -5.440  1.00  0.280          H  
ATOM  12317  HB  VAL B 785     -50.940  12.439  -3.565  1.00  0.400          H  
ATOM  12318 1HG1 VAL B 785     -51.217  13.987  -1.750  1.00  0.400          H  
ATOM  12319 2HG1 VAL B 785     -51.033  14.841  -3.268  1.00  0.400          H  
ATOM  12320 3HG1 VAL B 785     -52.626  14.725  -2.534  1.00  0.400          H  
ATOM  12321 1HG2 VAL B 785     -52.342  11.787  -1.621  1.00  0.400          H  
ATOM  12322 2HG2 VAL B 785     -53.780  12.402  -2.454  1.00  0.400          H  
ATOM  12323 3HG2 VAL B 785     -52.930  10.990  -3.087  1.00  0.400          H  
ATOM  12324  N   ILE B 786     -51.487  11.216  -5.941  1.00  0.200          N  
ATOM  12325  CA  ILE B 786     -51.426   9.831  -6.415  1.00  0.200          C  
ATOM  12326  C   ILE B 786     -50.620   8.954  -5.451  1.00  0.210          C  
ATOM  12327  O   ILE B 786     -49.450   9.226  -5.144  1.00  0.230          O  
ATOM  12328  CB  ILE B 786     -50.813   9.641  -7.829  1.00  0.280          C  
ATOM  12329  CG1 ILE B 786     -51.602  10.433  -8.880  1.00  0.280          C  
ATOM  12330  CG2 ILE B 786     -50.860   8.107  -8.181  1.00  0.280          C  
ATOM  12331  CD1 ILE B 786     -50.966  10.467 -10.261  1.00  0.280          C  
ATOM  12332  H   ILE B 786     -50.662  11.817  -5.944  1.00  0.240          H  
ATOM  12333  HA  ILE B 786     -52.432   9.451  -6.450  1.00  0.240          H  
ATOM  12334  HB  ILE B 786     -49.794   9.977  -7.846  1.00  0.340          H  
ATOM  12335 1HG1 ILE B 786     -52.566  10.009  -8.985  1.00  0.340          H  
ATOM  12336 2HG1 ILE B 786     -51.708  11.457  -8.526  1.00  0.340          H  
ATOM  12337 1HG2 ILE B 786     -50.451   7.932  -9.144  1.00  0.340          H  
ATOM  12338 2HG2 ILE B 786     -50.287   7.520  -7.465  1.00  0.340          H  
ATOM  12339 3HG2 ILE B 786     -51.898   7.763  -8.168  1.00  0.340          H  
ATOM  12340 1HD1 ILE B 786     -51.595  11.062 -10.924  1.00  0.340          H  
ATOM  12341 2HD1 ILE B 786     -49.976  10.914 -10.196  1.00  0.340          H  
ATOM  12342 3HD1 ILE B 786     -50.873   9.473 -10.676  1.00  0.340          H  
ATOM  12343  N   GLY B 787     -51.276   7.906  -4.965  1.00  0.200          N  
ATOM  12344  CA  GLY B 787     -50.719   6.931  -4.029  1.00  0.220          C  
ATOM  12345  C   GLY B 787     -50.864   5.511  -4.576  1.00  0.210          C  
ATOM  12346  O   GLY B 787     -50.997   5.314  -5.785  1.00  0.190          O  
ATOM  12347  H   GLY B 787     -52.232   7.790  -5.305  1.00  0.240          H  
ATOM  12348 1HA  GLY B 787     -49.667   7.153  -3.847  1.00  0.260          H  
ATOM  12349 2HA  GLY B 787     -51.239   7.012  -3.074  1.00  0.260          H  
ATOM  12350  N   TYR B 788     -50.848   4.524  -3.682  1.00  0.240          N  
ATOM  12351  CA  TYR B 788     -50.951   3.127  -4.097  1.00  0.220          C  
ATOM  12352  C   TYR B 788     -52.178   2.446  -3.584  1.00  0.260          C  
ATOM  12353  O   TYR B 788     -52.622   2.691  -2.461  1.00  0.290          O  
ATOM  12354  CB  TYR B 788     -49.755   2.324  -3.678  1.00  0.320          C  
ATOM  12355  CG  TYR B 788     -48.614   2.707  -4.404  1.00  0.320          C  
ATOM  12356  CD1 TYR B 788     -47.813   3.660  -3.931  1.00  0.320          C  
ATOM  12357  CD2 TYR B 788     -48.376   2.111  -5.600  1.00  0.320          C  
ATOM  12358  CE1 TYR B 788     -46.763   4.021  -4.648  1.00  0.320          C  
ATOM  12359  CE2 TYR B 788     -47.313   2.449  -6.327  1.00  0.320          C  
ATOM  12360  CZ  TYR B 788     -46.499   3.402  -5.867  1.00  0.320          C  
ATOM  12361  OH  TYR B 788     -45.431   3.755  -6.599  1.00  0.320          O  
ATOM  12362  H   TYR B 788     -50.756   4.759  -2.702  1.00  0.290          H  
ATOM  12363  HA  TYR B 788     -51.001   3.100  -5.184  1.00  0.260          H  
ATOM  12364 1HB  TYR B 788     -49.560   2.456  -2.614  1.00  0.380          H  
ATOM  12365 2HB  TYR B 788     -49.950   1.277  -3.861  1.00  0.380          H  
ATOM  12366  HD1 TYR B 788     -48.021   4.142  -2.976  1.00  0.380          H  
ATOM  12367  HD2 TYR B 788     -49.057   1.356  -5.967  1.00  0.380          H  
ATOM  12368  HE1 TYR B 788     -46.141   4.789  -4.261  1.00  0.380          H  
ATOM  12369  HE2 TYR B 788     -47.124   1.963  -7.287  1.00  0.380          H  
ATOM  12370  HH  TYR B 788     -45.374   3.192  -7.378  1.00  0.380          H  
ATOM  12371  N   ASP B 789     -52.660   1.492  -4.383  1.00  0.240          N  
ATOM  12372  CA  ASP B 789     -53.854   0.707  -4.072  1.00  0.270          C  
ATOM  12373  C   ASP B 789     -53.764  -0.010  -2.738  1.00  0.310          C  
ATOM  12374  O   ASP B 789     -54.748  -0.120  -2.009  1.00  0.390          O  
ATOM  12375  CB  ASP B 789     -54.047  -0.417  -5.106  1.00  0.370          C  
ATOM  12376  CG  ASP B 789     -54.502  -0.050  -6.538  1.00  0.370          C  
ATOM  12377  OD1 ASP B 789     -55.004   1.022  -6.808  1.00  0.370          O  
ATOM  12378  OD2 ASP B 789     -54.289  -0.904  -7.373  1.00  0.370          O  
ATOM  12379  H   ASP B 789     -52.204   1.364  -5.295  1.00  0.290          H  
ATOM  12380  HA  ASP B 789     -54.719   1.371  -4.060  1.00  0.320          H  
ATOM  12381 1HB  ASP B 789     -53.110  -0.961  -5.198  1.00  0.440          H  
ATOM  12382 2HB  ASP B 789     -54.775  -1.123  -4.706  1.00  0.440          H  
ATOM  12383  N   ARG B 790     -52.575  -0.500  -2.417  1.00  0.280          N  
ATOM  12384  CA  ARG B 790     -52.371  -1.258  -1.201  1.00  0.320          C  
ATOM  12385  C   ARG B 790     -52.542  -0.481   0.093  1.00  0.370          C  
ATOM  12386  O   ARG B 790     -52.918  -1.070   1.107  1.00  0.480          O  
ATOM  12387  CB  ARG B 790     -50.974  -1.873  -1.202  1.00  0.430          C  
ATOM  12388  CG  ARG B 790     -49.820  -0.858  -1.146  1.00  0.430          C  
ATOM  12389  CD  ARG B 790     -48.498  -1.501  -1.221  1.00  0.430          C  
ATOM  12390  NE  ARG B 790     -47.428  -0.500  -1.294  1.00  0.430          N  
ATOM  12391  CZ  ARG B 790     -46.127  -0.758  -1.563  1.00  0.430          C  
ATOM  12392  NH1 ARG B 790     -45.717  -1.991  -1.787  1.00  0.430          N  
ATOM  12393  NH2 ARG B 790     -45.264   0.242  -1.601  1.00  0.430          N  
ATOM  12394  H   ARG B 790     -51.811  -0.379  -3.065  1.00  0.340          H  
ATOM  12395  HA  ARG B 790     -53.098  -2.070  -1.199  1.00  0.380          H  
ATOM  12396 1HB  ARG B 790     -50.870  -2.537  -0.345  1.00  0.520          H  
ATOM  12397 2HB  ARG B 790     -50.842  -2.472  -2.103  1.00  0.520          H  
ATOM  12398 1HG  ARG B 790     -49.905  -0.150  -1.957  1.00  0.520          H  
ATOM  12399 2HG  ARG B 790     -49.844  -0.327  -0.195  1.00  0.520          H  
ATOM  12400 1HD  ARG B 790     -48.351  -2.089  -0.313  1.00  0.520          H  
ATOM  12401 2HD  ARG B 790     -48.442  -2.148  -2.080  1.00  0.520          H  
ATOM  12402  HE  ARG B 790     -47.683   0.465  -1.118  1.00  0.520          H  
ATOM  12403 1HH1 ARG B 790     -46.370  -2.759  -1.756  1.00  0.520          H  
ATOM  12404 2HH1 ARG B 790     -44.740  -2.172  -1.984  1.00  0.520          H  
ATOM  12405 1HH2 ARG B 790     -45.576   1.189  -1.426  1.00  0.520          H  
ATOM  12406 2HH2 ARG B 790     -44.284   0.072  -1.790  1.00  0.520          H  
ATOM  12407  N   ASN B 791     -52.289   0.831   0.099  1.00  0.320          N  
ATOM  12408  CA  ASN B 791     -52.301   1.513   1.377  1.00  0.390          C  
ATOM  12409  C   ASN B 791     -53.647   2.054   1.749  1.00  0.360          C  
ATOM  12410  O   ASN B 791     -53.875   3.269   1.769  1.00  0.320          O  
ATOM  12411  CB  ASN B 791     -51.265   2.579   1.368  1.00  0.520          C  
ATOM  12412  CG  ASN B 791     -50.994   3.126   2.681  1.00  0.520          C  
ATOM  12413  OD1 ASN B 791     -51.755   3.186   3.681  1.00  0.520          O  
ATOM  12414  ND2 ASN B 791     -49.818   3.544   2.752  1.00  0.520          N  
ATOM  12415  H   ASN B 791     -52.094   1.364  -0.752  1.00  0.380          H  
ATOM  12416  HA  ASN B 791     -52.046   0.790   2.134  1.00  0.470          H  
ATOM  12417 1HB  ASN B 791     -50.339   2.169   0.964  1.00  0.620          H  
ATOM  12418 2HB  ASN B 791     -51.583   3.387   0.704  1.00  0.620          H  
ATOM  12419 1HD2 ASN B 791     -49.482   3.967   3.598  1.00  0.620          H  
ATOM  12420 2HD2 ASN B 791     -49.209   3.483   1.952  1.00  0.620          H  
ATOM  12421  N   THR B 792     -54.527   1.146   2.101  1.00  0.400          N  
ATOM  12422  CA  THR B 792     -55.904   1.497   2.349  1.00  0.420          C  
ATOM  12423  C   THR B 792     -56.048   2.378   3.572  1.00  0.410          C  
ATOM  12424  O   THR B 792     -56.852   3.316   3.567  1.00  0.380          O  
ATOM  12425  CB  THR B 792     -56.741   0.225   2.530  1.00  0.580          C  
ATOM  12426  OG1 THR B 792     -56.236  -0.510   3.653  1.00  0.580          O  
ATOM  12427  CG2 THR B 792     -56.620  -0.637   1.266  1.00  0.580          C  
ATOM  12428  H   THR B 792     -54.203   0.173   2.100  1.00  0.480          H  
ATOM  12429  HA  THR B 792     -56.280   2.044   1.485  1.00  0.500          H  
ATOM  12430  HB  THR B 792     -57.784   0.488   2.708  1.00  0.700          H  
ATOM  12431  HG1 THR B 792     -56.809  -1.264   3.832  1.00  0.700          H  
ATOM  12432 1HG2 THR B 792     -57.206  -1.546   1.388  1.00  0.700          H  
ATOM  12433 2HG2 THR B 792     -56.993  -0.076   0.409  1.00  0.700          H  
ATOM  12434 3HG2 THR B 792     -55.582  -0.904   1.089  1.00  0.700          H  
ATOM  12435  N   TYR B 793     -55.244   2.118   4.601  1.00  0.450          N  
ATOM  12436  CA  TYR B 793     -55.311   2.892   5.834  1.00  0.430          C  
ATOM  12437  C   TYR B 793     -55.001   4.364   5.606  1.00  0.380          C  
ATOM  12438  O   TYR B 793     -55.776   5.247   5.997  1.00  0.370          O  
ATOM  12439  CB  TYR B 793     -54.349   2.314   6.874  1.00  0.610          C  
ATOM  12440  CG  TYR B 793     -54.272   3.103   8.176  1.00  0.610          C  
ATOM  12441  CD1 TYR B 793     -55.274   2.973   9.131  1.00  0.610          C  
ATOM  12442  CD2 TYR B 793     -53.191   3.941   8.419  1.00  0.610          C  
ATOM  12443  CE1 TYR B 793     -55.200   3.681  10.312  1.00  0.610          C  
ATOM  12444  CE2 TYR B 793     -53.122   4.638   9.595  1.00  0.610          C  
ATOM  12445  CZ  TYR B 793     -54.124   4.515  10.538  1.00  0.610          C  
ATOM  12446  OH  TYR B 793     -54.049   5.238  11.704  1.00  0.610          O  
ATOM  12447  H   TYR B 793     -54.601   1.334   4.516  1.00  0.540          H  
ATOM  12448  HA  TYR B 793     -56.326   2.826   6.223  1.00  0.520          H  
ATOM  12449 1HB  TYR B 793     -54.650   1.294   7.119  1.00  0.730          H  
ATOM  12450 2HB  TYR B 793     -53.345   2.256   6.451  1.00  0.730          H  
ATOM  12451  HD1 TYR B 793     -56.118   2.312   8.946  1.00  0.730          H  
ATOM  12452  HD2 TYR B 793     -52.398   4.046   7.678  1.00  0.730          H  
ATOM  12453  HE1 TYR B 793     -55.987   3.583  11.058  1.00  0.730          H  
ATOM  12454  HE2 TYR B 793     -52.275   5.299   9.785  1.00  0.730          H  
ATOM  12455  HH  TYR B 793     -54.830   5.067  12.239  1.00  0.730          H  
ATOM  12456  N   THR B 794     -53.861   4.632   4.969  1.00  0.370          N  
ATOM  12457  CA  THR B 794     -53.426   6.004   4.794  1.00  0.360          C  
ATOM  12458  C   THR B 794     -54.343   6.693   3.814  1.00  0.320          C  
ATOM  12459  O   THR B 794     -54.681   7.863   4.003  1.00  0.330          O  
ATOM  12460  CB  THR B 794     -51.995   6.128   4.259  1.00  0.510          C  
ATOM  12461  OG1 THR B 794     -51.096   5.405   5.114  1.00  0.510          O  
ATOM  12462  CG2 THR B 794     -51.606   7.611   4.305  1.00  0.510          C  
ATOM  12463  H   THR B 794     -53.272   3.882   4.617  1.00  0.440          H  
ATOM  12464  HA  THR B 794     -53.490   6.517   5.753  1.00  0.430          H  
ATOM  12465  HB  THR B 794     -51.930   5.763   3.237  1.00  0.610          H  
ATOM  12466  HG1 THR B 794     -51.230   4.459   4.911  1.00  0.610          H  
ATOM  12467 1HG2 THR B 794     -50.606   7.749   3.955  1.00  0.610          H  
ATOM  12468 2HG2 THR B 794     -52.264   8.199   3.679  1.00  0.610          H  
ATOM  12469 3HG2 THR B 794     -51.673   7.965   5.330  1.00  0.610          H  
ATOM  12470  N   ASN B 795     -54.715   5.990   2.727  1.00  0.300          N  
ATOM  12471  CA  ASN B 795     -55.542   6.596   1.705  1.00  0.280          C  
ATOM  12472  C   ASN B 795     -56.873   6.999   2.326  1.00  0.310          C  
ATOM  12473  O   ASN B 795     -57.401   8.066   2.012  1.00  0.310          O  
ATOM  12474  CB  ASN B 795     -55.750   5.626   0.561  1.00  0.400          C  
ATOM  12475  CG  ASN B 795     -54.477   5.352  -0.244  1.00  0.400          C  
ATOM  12476  OD1 ASN B 795     -53.487   6.103  -0.229  1.00  0.400          O  
ATOM  12477  ND2 ASN B 795     -54.503   4.245  -0.940  1.00  0.400          N  
ATOM  12478  H   ASN B 795     -54.407   5.023   2.586  1.00  0.360          H  
ATOM  12479  HA  ASN B 795     -55.053   7.496   1.335  1.00  0.340          H  
ATOM  12480 1HB  ASN B 795     -56.126   4.681   0.954  1.00  0.480          H  
ATOM  12481 2HB  ASN B 795     -56.501   6.026  -0.111  1.00  0.480          H  
ATOM  12482 1HD2 ASN B 795     -53.697   3.946  -1.487  1.00  0.480          H  
ATOM  12483 2HD2 ASN B 795     -55.314   3.668  -0.922  1.00  0.480          H  
ATOM  12484  N   THR B 796     -57.392   6.174   3.249  1.00  0.330          N  
ATOM  12485  CA  THR B 796     -58.627   6.481   3.948  1.00  0.360          C  
ATOM  12486  C   THR B 796     -58.466   7.749   4.767  1.00  0.360          C  
ATOM  12487  O   THR B 796     -59.337   8.623   4.719  1.00  0.370          O  
ATOM  12488  CB  THR B 796     -59.079   5.319   4.859  1.00  0.490          C  
ATOM  12489  OG1 THR B 796     -59.346   4.161   4.056  1.00  0.490          O  
ATOM  12490  CG2 THR B 796     -60.342   5.717   5.621  1.00  0.490          C  
ATOM  12491  H   THR B 796     -56.950   5.271   3.432  1.00  0.400          H  
ATOM  12492  HA  THR B 796     -59.407   6.651   3.209  1.00  0.430          H  
ATOM  12493  HB  THR B 796     -58.289   5.081   5.568  1.00  0.590          H  
ATOM  12494  HG1 THR B 796     -58.492   3.784   3.750  1.00  0.590          H  
ATOM  12495 1HG2 THR B 796     -60.651   4.888   6.253  1.00  0.590          H  
ATOM  12496 2HG2 THR B 796     -60.143   6.586   6.243  1.00  0.590          H  
ATOM  12497 3HG2 THR B 796     -61.135   5.951   4.913  1.00  0.590          H  
ATOM  12498  N   LEU B 797     -57.359   7.867   5.514  1.00  0.350          N  
ATOM  12499  CA  LEU B 797     -57.147   9.065   6.315  1.00  0.360          C  
ATOM  12500  C   LEU B 797     -57.038  10.302   5.424  1.00  0.330          C  
ATOM  12501  O   LEU B 797     -57.569  11.364   5.768  1.00  0.340          O  
ATOM  12502  CB  LEU B 797     -55.862   8.952   7.137  1.00  0.500          C  
ATOM  12503  CG  LEU B 797     -55.816   7.906   8.278  1.00  0.500          C  
ATOM  12504  CD1 LEU B 797     -54.393   7.866   8.833  1.00  0.500          C  
ATOM  12505  CD2 LEU B 797     -56.809   8.251   9.375  1.00  0.500          C  
ATOM  12506  H   LEU B 797     -56.699   7.081   5.557  1.00  0.420          H  
ATOM  12507  HA  LEU B 797     -58.002   9.200   6.968  1.00  0.430          H  
ATOM  12508 1HB  LEU B 797     -55.052   8.715   6.450  1.00  0.600          H  
ATOM  12509 2HB  LEU B 797     -55.665   9.925   7.575  1.00  0.600          H  
ATOM  12510  HG  LEU B 797     -56.051   6.919   7.881  1.00  0.600          H  
ATOM  12511 1HD1 LEU B 797     -54.341   7.140   9.620  1.00  0.600          H  
ATOM  12512 2HD1 LEU B 797     -53.688   7.594   8.044  1.00  0.600          H  
ATOM  12513 3HD1 LEU B 797     -54.129   8.834   9.237  1.00  0.600          H  
ATOM  12514 1HD2 LEU B 797     -56.740   7.499  10.162  1.00  0.600          H  
ATOM  12515 2HD2 LEU B 797     -56.574   9.232   9.788  1.00  0.600          H  
ATOM  12516 3HD2 LEU B 797     -57.819   8.258   8.982  1.00  0.600          H  
ATOM  12517  N   LEU B 798     -56.359  10.175   4.281  1.00  0.310          N  
ATOM  12518  CA  LEU B 798     -56.249  11.301   3.374  1.00  0.290          C  
ATOM  12519  C   LEU B 798     -57.612  11.699   2.837  1.00  0.300          C  
ATOM  12520  O   LEU B 798     -57.937  12.889   2.814  1.00  0.300          O  
ATOM  12521  CB  LEU B 798     -55.293  10.963   2.224  1.00  0.410          C  
ATOM  12522  CG  LEU B 798     -53.809  10.893   2.559  1.00  0.410          C  
ATOM  12523  CD1 LEU B 798     -53.049  10.302   1.368  1.00  0.410          C  
ATOM  12524  CD2 LEU B 798     -53.289  12.302   2.846  1.00  0.410          C  
ATOM  12525  H   LEU B 798     -55.896   9.287   4.066  1.00  0.370          H  
ATOM  12526  HA  LEU B 798     -55.863  12.144   3.933  1.00  0.350          H  
ATOM  12527 1HB  LEU B 798     -55.571   9.982   1.863  1.00  0.500          H  
ATOM  12528 2HB  LEU B 798     -55.422  11.660   1.422  1.00  0.500          H  
ATOM  12529  HG  LEU B 798     -53.657  10.256   3.429  1.00  0.500          H  
ATOM  12530 1HD1 LEU B 798     -51.982  10.253   1.607  1.00  0.500          H  
ATOM  12531 2HD1 LEU B 798     -53.416   9.297   1.160  1.00  0.500          H  
ATOM  12532 3HD1 LEU B 798     -53.196  10.929   0.495  1.00  0.500          H  
ATOM  12533 1HD2 LEU B 798     -52.237  12.239   3.078  1.00  0.500          H  
ATOM  12534 2HD2 LEU B 798     -53.435  12.926   1.966  1.00  0.500          H  
ATOM  12535 3HD2 LEU B 798     -53.796  12.747   3.675  1.00  0.500          H  
ATOM  12536  N   ARG B 799     -58.449  10.723   2.481  1.00  0.310          N  
ATOM  12537  CA  ARG B 799     -59.784  11.054   2.010  1.00  0.320          C  
ATOM  12538  C   ARG B 799     -60.578  11.771   3.110  1.00  0.340          C  
ATOM  12539  O   ARG B 799     -61.239  12.778   2.846  1.00  0.350          O  
ATOM  12540  CB  ARG B 799     -60.508   9.812   1.509  1.00  0.440          C  
ATOM  12541  CG  ARG B 799     -59.924   9.266   0.198  1.00  0.440          C  
ATOM  12542  CD  ARG B 799     -60.708   8.157  -0.400  1.00  0.440          C  
ATOM  12543  NE  ARG B 799     -60.029   7.658  -1.607  1.00  0.440          N  
ATOM  12544  CZ  ARG B 799     -59.316   6.504  -1.734  1.00  0.440          C  
ATOM  12545  NH1 ARG B 799     -59.225   5.632  -0.740  1.00  0.440          N  
ATOM  12546  NH2 ARG B 799     -58.703   6.250  -2.888  1.00  0.440          N  
ATOM  12547  H   ARG B 799     -58.132   9.749   2.486  1.00  0.370          H  
ATOM  12548  HA  ARG B 799     -59.687  11.732   1.166  1.00  0.380          H  
ATOM  12549 1HB  ARG B 799     -60.437   9.025   2.259  1.00  0.530          H  
ATOM  12550 2HB  ARG B 799     -61.561  10.033   1.352  1.00  0.530          H  
ATOM  12551 1HG  ARG B 799     -59.888  10.079  -0.530  1.00  0.530          H  
ATOM  12552 2HG  ARG B 799     -58.919   8.912   0.358  1.00  0.530          H  
ATOM  12553 1HD  ARG B 799     -60.816   7.350   0.317  1.00  0.530          H  
ATOM  12554 2HD  ARG B 799     -61.694   8.523  -0.689  1.00  0.530          H  
ATOM  12555  HE  ARG B 799     -60.063   8.268  -2.411  1.00  0.530          H  
ATOM  12556 1HH1 ARG B 799     -59.697   5.795   0.135  1.00  0.530          H  
ATOM  12557 2HH1 ARG B 799     -58.689   4.784  -0.859  1.00  0.530          H  
ATOM  12558 1HH2 ARG B 799     -58.728   6.941  -3.664  1.00  0.530          H  
ATOM  12559 2HH2 ARG B 799     -58.179   5.397  -3.012  1.00  0.530          H  
ATOM  12560  N   LYS B 800     -60.465  11.304   4.364  1.00  0.350          N  
ATOM  12561  CA  LYS B 800     -61.146  11.948   5.491  1.00  0.370          C  
ATOM  12562  C   LYS B 800     -60.681  13.396   5.677  1.00  0.360          C  
ATOM  12563  O   LYS B 800     -61.467  14.268   6.051  1.00  0.370          O  
ATOM  12564  CB  LYS B 800     -60.965  11.157   6.790  1.00  0.510          C  
ATOM  12565  CG  LYS B 800     -61.758   9.848   6.851  1.00  0.510          C  
ATOM  12566  CD  LYS B 800     -61.523   9.106   8.168  1.00  0.510          C  
ATOM  12567  CE  LYS B 800     -62.395   7.851   8.264  1.00  0.510          C  
ATOM  12568  NZ  LYS B 800     -62.164   7.095   9.535  1.00  0.510          N  
ATOM  12569  H   LYS B 800     -59.922  10.451   4.527  1.00  0.420          H  
ATOM  12570  HA  LYS B 800     -62.211  11.977   5.268  1.00  0.440          H  
ATOM  12571 1HB  LYS B 800     -59.912  10.914   6.916  1.00  0.610          H  
ATOM  12572 2HB  LYS B 800     -61.263  11.775   7.635  1.00  0.610          H  
ATOM  12573 1HG  LYS B 800     -62.820  10.067   6.747  1.00  0.610          H  
ATOM  12574 2HG  LYS B 800     -61.459   9.209   6.022  1.00  0.610          H  
ATOM  12575 1HD  LYS B 800     -60.473   8.812   8.230  1.00  0.610          H  
ATOM  12576 2HD  LYS B 800     -61.750   9.764   9.006  1.00  0.610          H  
ATOM  12577 1HE  LYS B 800     -63.442   8.147   8.218  1.00  0.610          H  
ATOM  12578 2HE  LYS B 800     -62.180   7.200   7.424  1.00  0.610          H  
ATOM  12579 1HZ  LYS B 800     -62.764   6.282   9.554  1.00  0.610          H  
ATOM  12580 2HZ  LYS B 800     -61.201   6.799   9.589  1.00  0.610          H  
ATOM  12581 3HZ  LYS B 800     -62.378   7.688  10.325  1.00  0.610          H  
ATOM  12582  N   ALA B 801     -59.409  13.659   5.360  1.00  0.340          N  
ATOM  12583  CA  ALA B 801     -58.789  14.977   5.466  1.00  0.340          C  
ATOM  12584  C   ALA B 801     -59.172  15.896   4.291  1.00  0.320          C  
ATOM  12585  O   ALA B 801     -58.756  17.062   4.253  1.00  0.320          O  
ATOM  12586  CB  ALA B 801     -57.266  14.840   5.523  1.00  0.480          C  
ATOM  12587  H   ALA B 801     -58.805  12.868   5.112  1.00  0.410          H  
ATOM  12588  HA  ALA B 801     -59.144  15.437   6.387  1.00  0.410          H  
ATOM  12589 1HB  ALA B 801     -56.810  15.817   5.634  1.00  0.570          H  
ATOM  12590 2HB  ALA B 801     -56.991  14.210   6.369  1.00  0.570          H  
ATOM  12591 3HB  ALA B 801     -56.913  14.382   4.605  1.00  0.570          H  
ATOM  12592  N   GLY B 802     -59.958  15.387   3.327  1.00  0.320          N  
ATOM  12593  CA  GLY B 802     -60.369  16.174   2.174  1.00  0.310          C  
ATOM  12594  C   GLY B 802     -59.465  16.040   0.950  1.00  0.300          C  
ATOM  12595  O   GLY B 802     -59.517  16.886   0.053  1.00  0.300          O  
ATOM  12596  H   GLY B 802     -60.302  14.426   3.390  1.00  0.380          H  
ATOM  12597 1HA  GLY B 802     -61.379  15.870   1.900  1.00  0.370          H  
ATOM  12598 2HA  GLY B 802     -60.429  17.220   2.463  1.00  0.370          H  
ATOM  12599  N   ILE B 803     -58.637  15.000   0.903  1.00  0.300          N  
ATOM  12600  CA  ILE B 803     -57.740  14.804  -0.217  1.00  0.300          C  
ATOM  12601  C   ILE B 803     -58.263  13.772  -1.197  1.00  0.300          C  
ATOM  12602  O   ILE B 803     -58.657  12.669  -0.825  1.00  0.310          O  
ATOM  12603  CB  ILE B 803     -56.360  14.354   0.300  1.00  0.420          C  
ATOM  12604  CG1 ILE B 803     -55.843  15.346   1.326  1.00  0.420          C  
ATOM  12605  CG2 ILE B 803     -55.340  14.135  -0.827  1.00  0.420          C  
ATOM  12606  CD1 ILE B 803     -55.676  16.771   0.846  1.00  0.420          C  
ATOM  12607  H   ILE B 803     -58.608  14.300   1.649  1.00  0.360          H  
ATOM  12608  HA  ILE B 803     -57.647  15.735  -0.759  1.00  0.360          H  
ATOM  12609  HB  ILE B 803     -56.495  13.438   0.809  1.00  0.500          H  
ATOM  12610 1HG1 ILE B 803     -56.538  15.353   2.168  1.00  0.500          H  
ATOM  12611 2HG1 ILE B 803     -54.891  14.982   1.676  1.00  0.500          H  
ATOM  12612 1HG2 ILE B 803     -54.402  13.791  -0.400  1.00  0.500          H  
ATOM  12613 2HG2 ILE B 803     -55.713  13.382  -1.508  1.00  0.500          H  
ATOM  12614 3HG2 ILE B 803     -55.168  15.048  -1.383  1.00  0.500          H  
ATOM  12615 1HD1 ILE B 803     -55.327  17.394   1.644  1.00  0.500          H  
ATOM  12616 2HD1 ILE B 803     -54.957  16.803   0.035  1.00  0.500          H  
ATOM  12617 3HD1 ILE B 803     -56.624  17.175   0.513  1.00  0.500          H  
ATOM  12618  N   GLU B 804     -58.281  14.140  -2.465  1.00  0.290          N  
ATOM  12619  CA  GLU B 804     -58.679  13.216  -3.502  1.00  0.290          C  
ATOM  12620  C   GLU B 804     -57.517  12.270  -3.677  1.00  0.280          C  
ATOM  12621  O   GLU B 804     -56.378  12.712  -3.858  1.00  0.290          O  
ATOM  12622  CB  GLU B 804     -58.997  13.946  -4.809  1.00  0.410          C  
ATOM  12623  CG  GLU B 804     -59.430  13.052  -5.977  1.00  0.410          C  
ATOM  12624  CD  GLU B 804     -59.814  13.843  -7.219  1.00  0.410          C  
ATOM  12625  OE1 GLU B 804     -59.992  15.032  -7.111  1.00  0.410          O  
ATOM  12626  OE2 GLU B 804     -59.938  13.247  -8.272  1.00  0.410          O  
ATOM  12627  H   GLU B 804     -57.951  15.077  -2.698  1.00  0.350          H  
ATOM  12628  HA  GLU B 804     -59.553  12.651  -3.176  1.00  0.350          H  
ATOM  12629 1HB  GLU B 804     -59.778  14.683  -4.632  1.00  0.490          H  
ATOM  12630 2HB  GLU B 804     -58.121  14.475  -5.122  1.00  0.490          H  
ATOM  12631 1HG  GLU B 804     -58.603  12.385  -6.234  1.00  0.490          H  
ATOM  12632 2HG  GLU B 804     -60.272  12.438  -5.662  1.00  0.490          H  
ATOM  12633  N   VAL B 805     -57.777  10.975  -3.585  1.00  0.260          N  
ATOM  12634  CA  VAL B 805     -56.678  10.040  -3.698  1.00  0.230          C  
ATOM  12635  C   VAL B 805     -56.881   9.122  -4.890  1.00  0.220          C  
ATOM  12636  O   VAL B 805     -57.825   8.321  -4.958  1.00  0.240          O  
ATOM  12637  CB  VAL B 805     -56.519   9.215  -2.397  1.00  0.330          C  
ATOM  12638  CG1 VAL B 805     -55.359   8.243  -2.536  1.00  0.330          C  
ATOM  12639  CG2 VAL B 805     -56.297  10.135  -1.195  1.00  0.330          C  
ATOM  12640  H   VAL B 805     -58.725  10.658  -3.449  1.00  0.310          H  
ATOM  12641  HA  VAL B 805     -55.751  10.594  -3.859  1.00  0.280          H  
ATOM  12642  HB  VAL B 805     -57.410   8.645  -2.236  1.00  0.400          H  
ATOM  12643 1HG1 VAL B 805     -55.272   7.668  -1.632  1.00  0.400          H  
ATOM  12644 2HG1 VAL B 805     -55.530   7.580  -3.366  1.00  0.400          H  
ATOM  12645 3HG1 VAL B 805     -54.435   8.795  -2.703  1.00  0.400          H  
ATOM  12646 1HG2 VAL B 805     -56.205   9.526  -0.301  1.00  0.400          H  
ATOM  12647 2HG2 VAL B 805     -55.391  10.716  -1.340  1.00  0.400          H  
ATOM  12648 3HG2 VAL B 805     -57.135  10.804  -1.082  1.00  0.400          H  
ATOM  12649  N   ILE B 806     -55.928   9.218  -5.787  1.00  0.200          N  
ATOM  12650  CA  ILE B 806     -55.841   8.483  -7.018  1.00  0.200          C  
ATOM  12651  C   ILE B 806     -54.872   7.368  -6.751  1.00  0.200          C  
ATOM  12652  O   ILE B 806     -53.813   7.624  -6.189  1.00  0.200          O  
ATOM  12653  CB  ILE B 806     -55.270   9.400  -8.105  1.00  0.280          C  
ATOM  12654  CG1 ILE B 806     -56.201  10.616  -8.312  1.00  0.280          C  
ATOM  12655  CG2 ILE B 806     -55.019   8.605  -9.403  1.00  0.280          C  
ATOM  12656  CD1 ILE B 806     -55.563  11.734  -9.095  1.00  0.280          C  
ATOM  12657  H   ILE B 806     -55.186   9.904  -5.606  1.00  0.240          H  
ATOM  12658  HA  ILE B 806     -56.816   8.080  -7.293  1.00  0.240          H  
ATOM  12659  HB  ILE B 806     -54.349   9.803  -7.740  1.00  0.340          H  
ATOM  12660 1HG1 ILE B 806     -57.103  10.294  -8.824  1.00  0.340          H  
ATOM  12661 2HG1 ILE B 806     -56.481  11.020  -7.338  1.00  0.340          H  
ATOM  12662 1HG2 ILE B 806     -54.587   9.244 -10.162  1.00  0.340          H  
ATOM  12663 2HG2 ILE B 806     -54.329   7.783  -9.214  1.00  0.340          H  
ATOM  12664 3HG2 ILE B 806     -55.966   8.207  -9.763  1.00  0.340          H  
ATOM  12665 1HD1 ILE B 806     -56.273  12.548  -9.174  1.00  0.340          H  
ATOM  12666 2HD1 ILE B 806     -54.670  12.081  -8.564  1.00  0.340          H  
ATOM  12667 3HD1 ILE B 806     -55.286  11.399 -10.085  1.00  0.340          H  
ATOM  12668  N   THR B 807     -55.202   6.132  -7.063  1.00  0.210          N  
ATOM  12669  CA  THR B 807     -54.214   5.115  -6.764  1.00  0.220          C  
ATOM  12670  C   THR B 807     -53.803   4.305  -7.962  1.00  0.230          C  
ATOM  12671  O   THR B 807     -54.574   4.112  -8.907  1.00  0.230          O  
ATOM  12672  CB  THR B 807     -54.719   4.162  -5.665  1.00  0.300          C  
ATOM  12673  OG1 THR B 807     -55.903   3.484  -6.095  1.00  0.300          O  
ATOM  12674  CG2 THR B 807     -55.009   4.913  -4.391  1.00  0.300          C  
ATOM  12675  H   THR B 807     -56.085   5.891  -7.494  1.00  0.250          H  
ATOM  12676  HA  THR B 807     -53.315   5.590  -6.395  1.00  0.260          H  
ATOM  12677  HB  THR B 807     -53.967   3.439  -5.488  1.00  0.360          H  
ATOM  12678  HG1 THR B 807     -55.638   2.653  -6.574  1.00  0.360          H  
ATOM  12679 1HG2 THR B 807     -55.345   4.210  -3.635  1.00  0.360          H  
ATOM  12680 2HG2 THR B 807     -54.104   5.415  -4.048  1.00  0.360          H  
ATOM  12681 3HG2 THR B 807     -55.786   5.643  -4.575  1.00  0.360          H  
ATOM  12682  N   ILE B 808     -52.588   3.782  -7.869  1.00  0.240          N  
ATOM  12683  CA  ILE B 808     -52.046   2.867  -8.859  1.00  0.280          C  
ATOM  12684  C   ILE B 808     -51.606   1.565  -8.202  1.00  0.250          C  
ATOM  12685  O   ILE B 808     -51.412   1.501  -6.983  1.00  0.250          O  
ATOM  12686  CB  ILE B 808     -50.858   3.508  -9.610  1.00  0.380          C  
ATOM  12687  CG1 ILE B 808     -49.721   3.835  -8.602  1.00  0.380          C  
ATOM  12688  CG2 ILE B 808     -51.348   4.758 -10.362  1.00  0.380          C  
ATOM  12689  CD1 ILE B 808     -48.403   4.237  -9.207  1.00  0.380          C  
ATOM  12690  H   ILE B 808     -52.024   4.097  -7.071  1.00  0.290          H  
ATOM  12691  HA  ILE B 808     -52.827   2.631  -9.580  1.00  0.340          H  
ATOM  12692  HB  ILE B 808     -50.456   2.793 -10.329  1.00  0.450          H  
ATOM  12693 1HG1 ILE B 808     -50.048   4.648  -7.965  1.00  0.450          H  
ATOM  12694 2HG1 ILE B 808     -49.546   2.970  -7.993  1.00  0.450          H  
ATOM  12695 1HG2 ILE B 808     -50.545   5.193 -10.893  1.00  0.450          H  
ATOM  12696 2HG2 ILE B 808     -52.124   4.462 -11.061  1.00  0.450          H  
ATOM  12697 3HG2 ILE B 808     -51.749   5.486  -9.661  1.00  0.450          H  
ATOM  12698 1HD1 ILE B 808     -47.692   4.445  -8.416  1.00  0.450          H  
ATOM  12699 2HD1 ILE B 808     -48.027   3.425  -9.834  1.00  0.450          H  
ATOM  12700 3HD1 ILE B 808     -48.527   5.101  -9.784  1.00  0.450          H  
ATOM  12701  N   SER B 809     -51.457   0.522  -9.003  1.00  0.240          N  
ATOM  12702  CA  SER B 809     -50.999  -0.742  -8.461  1.00  0.280          C  
ATOM  12703  C   SER B 809     -49.577  -0.651  -7.964  1.00  0.260          C  
ATOM  12704  O   SER B 809     -48.725  -0.035  -8.605  1.00  0.360          O  
ATOM  12705  CB  SER B 809     -51.069  -1.841  -9.488  1.00  0.380          C  
ATOM  12706  OG  SER B 809     -50.546  -3.037  -8.957  1.00  0.380          O  
ATOM  12707  H   SER B 809     -51.652   0.611  -9.990  1.00  0.290          H  
ATOM  12708  HA  SER B 809     -51.649  -1.007  -7.624  1.00  0.340          H  
ATOM  12709 1HB  SER B 809     -52.103  -1.993  -9.791  1.00  0.450          H  
ATOM  12710 2HB  SER B 809     -50.502  -1.553 -10.374  1.00  0.450          H  
ATOM  12711  HG  SER B 809     -50.529  -3.656  -9.704  1.00  0.450          H  
ATOM  12712  N   ALA B 810     -49.309  -1.280  -6.824  1.00  0.250          N  
ATOM  12713  CA  ALA B 810     -47.965  -1.363  -6.270  1.00  0.240          C  
ATOM  12714  C   ALA B 810     -47.341  -2.701  -6.572  1.00  0.300          C  
ATOM  12715  O   ALA B 810     -46.213  -2.951  -6.147  1.00  0.360          O  
ATOM  12716  CB  ALA B 810     -47.980  -1.210  -4.763  1.00  0.340          C  
ATOM  12717  H   ALA B 810     -50.072  -1.734  -6.341  1.00  0.300          H  
ATOM  12718  HA  ALA B 810     -47.358  -0.580  -6.723  1.00  0.290          H  
ATOM  12719 1HB  ALA B 810     -46.965  -1.276  -4.394  1.00  0.410          H  
ATOM  12720 2HB  ALA B 810     -48.396  -0.289  -4.465  1.00  0.410          H  
ATOM  12721 3HB  ALA B 810     -48.575  -2.015  -4.352  1.00  0.410          H  
ATOM  12722  N   GLY B 811     -48.068  -3.549  -7.301  1.00  0.310          N  
ATOM  12723  CA  GLY B 811     -47.675  -4.932  -7.532  1.00  0.360          C  
ATOM  12724  C   GLY B 811     -46.224  -5.117  -7.925  1.00  0.380          C  
ATOM  12725  O   GLY B 811     -45.499  -5.848  -7.241  1.00  0.390          O  
ATOM  12726  H   GLY B 811     -48.951  -3.225  -7.695  1.00  0.370          H  
ATOM  12727 1HA  GLY B 811     -47.880  -5.513  -6.632  1.00  0.430          H  
ATOM  12728 2HA  GLY B 811     -48.308  -5.346  -8.316  1.00  0.430          H  
ATOM  12729  N   GLU B 812     -45.782  -4.479  -9.012  1.00  0.360          N  
ATOM  12730  CA  GLU B 812     -44.390  -4.659  -9.396  1.00  0.320          C  
ATOM  12731  C   GLU B 812     -43.595  -3.399  -9.074  1.00  0.290          C  
ATOM  12732  O   GLU B 812     -42.488  -3.452  -8.529  1.00  0.260          O  
ATOM  12733  CB  GLU B 812     -44.296  -4.972 -10.881  1.00  0.460          C  
ATOM  12734  CG  GLU B 812     -45.060  -6.226 -11.341  1.00  0.460          C  
ATOM  12735  CD  GLU B 812     -44.576  -7.538 -10.788  1.00  0.460          C  
ATOM  12736  OE1 GLU B 812     -43.424  -7.627 -10.449  1.00  0.460          O  
ATOM  12737  OE2 GLU B 812     -45.351  -8.461 -10.725  1.00  0.460          O  
ATOM  12738  H   GLU B 812     -46.407  -3.880  -9.576  1.00  0.430          H  
ATOM  12739  HA  GLU B 812     -43.963  -5.490  -8.833  1.00  0.380          H  
ATOM  12740 1HB  GLU B 812     -44.698  -4.134 -11.431  1.00  0.560          H  
ATOM  12741 2HB  GLU B 812     -43.261  -5.085 -11.165  1.00  0.560          H  
ATOM  12742 1HG  GLU B 812     -46.115  -6.106 -11.105  1.00  0.560          H  
ATOM  12743 2HG  GLU B 812     -44.962  -6.256 -12.412  1.00  0.560          H  
ATOM  12744  N   LEU B 813     -44.186  -2.232  -9.336  1.00  0.300          N  
ATOM  12745  CA  LEU B 813     -43.434  -0.995  -9.112  1.00  0.230          C  
ATOM  12746  C   LEU B 813     -43.031  -0.741  -7.658  1.00  0.210          C  
ATOM  12747  O   LEU B 813     -41.968  -0.160  -7.414  1.00  0.170          O  
ATOM  12748  CB  LEU B 813     -44.209   0.227  -9.615  1.00  0.350          C  
ATOM  12749  CG  LEU B 813     -44.387   0.351 -11.145  1.00  0.350          C  
ATOM  12750  CD1 LEU B 813     -45.307   1.523 -11.427  1.00  0.350          C  
ATOM  12751  CD2 LEU B 813     -43.045   0.576 -11.863  1.00  0.350          C  
ATOM  12752  H   LEU B 813     -45.128  -2.220  -9.765  1.00  0.360          H  
ATOM  12753  HA  LEU B 813     -42.511  -1.075  -9.675  1.00  0.280          H  
ATOM  12754 1HB  LEU B 813     -45.209   0.198  -9.171  1.00  0.420          H  
ATOM  12755 2HB  LEU B 813     -43.706   1.127  -9.261  1.00  0.420          H  
ATOM  12756  HG  LEU B 813     -44.841  -0.558 -11.520  1.00  0.420          H  
ATOM  12757 1HD1 LEU B 813     -45.453   1.607 -12.485  1.00  0.420          H  
ATOM  12758 2HD1 LEU B 813     -46.261   1.377 -10.934  1.00  0.420          H  
ATOM  12759 3HD1 LEU B 813     -44.870   2.416 -11.067  1.00  0.420          H  
ATOM  12760 1HD2 LEU B 813     -43.244   0.665 -12.928  1.00  0.420          H  
ATOM  12761 2HD2 LEU B 813     -42.582   1.494 -11.503  1.00  0.420          H  
ATOM  12762 3HD2 LEU B 813     -42.369  -0.254 -11.698  1.00  0.420          H  
ATOM  12763  N   GLY B 814     -43.830  -1.190  -6.682  1.00  0.260          N  
ATOM  12764  CA  GLY B 814     -43.552  -0.907  -5.281  1.00  0.260          C  
ATOM  12765  C   GLY B 814     -42.364  -1.704  -4.753  1.00  0.250          C  
ATOM  12766  O   GLY B 814     -41.830  -1.424  -3.673  1.00  0.250          O  
ATOM  12767  H   GLY B 814     -44.676  -1.733  -6.872  1.00  0.310          H  
ATOM  12768 1HA  GLY B 814     -43.366   0.161  -5.158  1.00  0.310          H  
ATOM  12769 2HA  GLY B 814     -44.440  -1.146  -4.697  1.00  0.310          H  
ATOM  12770  N   ARG B 815     -41.861  -2.652  -5.543  1.00  0.240          N  
ATOM  12771  CA  ARG B 815     -40.741  -3.448  -5.093  1.00  0.240          C  
ATOM  12772  C   ARG B 815     -39.456  -2.695  -5.374  1.00  0.220          C  
ATOM  12773  O   ARG B 815     -38.368  -3.145  -5.031  1.00  0.230          O  
ATOM  12774  CB  ARG B 815     -40.707  -4.798  -5.775  1.00  0.340          C  
ATOM  12775  CG  ARG B 815     -41.906  -5.714  -5.511  1.00  0.340          C  
ATOM  12776  CD  ARG B 815     -42.045  -6.124  -4.065  1.00  0.340          C  
ATOM  12777  NE  ARG B 815     -40.850  -6.799  -3.534  1.00  0.340          N  
ATOM  12778  CZ  ARG B 815     -40.542  -8.097  -3.685  1.00  0.340          C  
ATOM  12779  NH1 ARG B 815     -41.300  -8.929  -4.386  1.00  0.340          N  
ATOM  12780  NH2 ARG B 815     -39.440  -8.505  -3.116  1.00  0.340          N  
ATOM  12781  H   ARG B 815     -42.264  -2.839  -6.468  1.00  0.290          H  
ATOM  12782  HA  ARG B 815     -40.815  -3.595  -4.018  1.00  0.290          H  
ATOM  12783 1HB  ARG B 815     -40.685  -4.627  -6.837  1.00  0.400          H  
ATOM  12784 2HB  ARG B 815     -39.796  -5.333  -5.508  1.00  0.400          H  
ATOM  12785 1HG  ARG B 815     -42.823  -5.195  -5.809  1.00  0.400          H  
ATOM  12786 2HG  ARG B 815     -41.799  -6.614  -6.117  1.00  0.400          H  
ATOM  12787 1HD  ARG B 815     -42.244  -5.250  -3.450  1.00  0.400          H  
ATOM  12788 2HD  ARG B 815     -42.889  -6.804  -3.973  1.00  0.400          H  
ATOM  12789  HE  ARG B 815     -40.159  -6.247  -2.980  1.00  0.400          H  
ATOM  12790 1HH1 ARG B 815     -42.145  -8.604  -4.829  1.00  0.400          H  
ATOM  12791 2HH1 ARG B 815     -41.016  -9.900  -4.486  1.00  0.400          H  
ATOM  12792 1HH2 ARG B 815     -38.872  -7.806  -2.596  1.00  0.400          H  
ATOM  12793 2HH2 ARG B 815     -39.093  -9.472  -3.239  1.00  0.400          H  
ATOM  12794  N   GLY B 816     -39.575  -1.506  -5.961  1.00  0.210          N  
ATOM  12795  CA  GLY B 816     -38.421  -0.682  -6.229  1.00  0.180          C  
ATOM  12796  C   GLY B 816     -38.045   0.137  -4.989  1.00  0.180          C  
ATOM  12797  O   GLY B 816     -37.017   0.810  -4.990  1.00  0.170          O  
ATOM  12798  H   GLY B 816     -40.493  -1.160  -6.260  1.00  0.250          H  
ATOM  12799 1HA  GLY B 816     -37.582  -1.308  -6.528  1.00  0.220          H  
ATOM  12800 2HA  GLY B 816     -38.642  -0.022  -7.065  1.00  0.220          H  
ATOM  12801  N   ARG B 817     -38.825  -0.002  -3.898  1.00  0.200          N  
ATOM  12802  CA  ARG B 817     -38.624   0.731  -2.645  1.00  0.220          C  
ATOM  12803  C   ARG B 817     -38.829   2.229  -2.801  1.00  0.210          C  
ATOM  12804  O   ARG B 817     -38.030   3.031  -2.317  1.00  0.210          O  
ATOM  12805  CB  ARG B 817     -37.227   0.512  -2.066  1.00  0.300          C  
ATOM  12806  CG  ARG B 817     -36.872  -0.911  -1.732  1.00  0.300          C  
ATOM  12807  CD  ARG B 817     -35.502  -0.999  -1.156  1.00  0.300          C  
ATOM  12808  NE  ARG B 817     -35.130  -2.374  -0.785  1.00  0.300          N  
ATOM  12809  CZ  ARG B 817     -33.914  -2.781  -0.391  1.00  0.300          C  
ATOM  12810  NH1 ARG B 817     -32.890  -1.944  -0.306  1.00  0.300          N  
ATOM  12811  NH2 ARG B 817     -33.782  -4.052  -0.092  1.00  0.300          N  
ATOM  12812  H   ARG B 817     -39.649  -0.608  -3.954  1.00  0.240          H  
ATOM  12813  HA  ARG B 817     -39.353   0.362  -1.923  1.00  0.260          H  
ATOM  12814 1HB  ARG B 817     -36.458   0.916  -2.707  1.00  0.360          H  
ATOM  12815 2HB  ARG B 817     -37.160   1.062  -1.129  1.00  0.360          H  
ATOM  12816 1HG  ARG B 817     -37.586  -1.324  -1.020  1.00  0.360          H  
ATOM  12817 2HG  ARG B 817     -36.901  -1.482  -2.647  1.00  0.360          H  
ATOM  12818 1HD  ARG B 817     -34.790  -0.640  -1.899  1.00  0.360          H  
ATOM  12819 2HD  ARG B 817     -35.448  -0.377  -0.265  1.00  0.360          H  
ATOM  12820  HE  ARG B 817     -35.852  -3.118  -0.811  1.00  0.360          H  
ATOM  12821 1HH1 ARG B 817     -33.006  -0.970  -0.542  1.00  0.360          H  
ATOM  12822 2HH1 ARG B 817     -31.985  -2.283  -0.009  1.00  0.360          H  
ATOM  12823 1HH2 ARG B 817     -34.621  -4.657  -0.175  1.00  0.360          H  
ATOM  12824 2HH2 ARG B 817     -32.897  -4.428   0.207  1.00  0.360          H  
ATOM  12825  N   GLY B 818     -39.931   2.606  -3.422  1.00  0.220          N  
ATOM  12826  CA  GLY B 818     -40.265   4.005  -3.594  1.00  0.210          C  
ATOM  12827  C   GLY B 818     -41.645   4.109  -4.192  1.00  0.230          C  
ATOM  12828  O   GLY B 818     -42.139   3.164  -4.811  1.00  0.280          O  
ATOM  12829  H   GLY B 818     -40.547   1.899  -3.796  1.00  0.260          H  
ATOM  12830 1HA  GLY B 818     -40.230   4.518  -2.634  1.00  0.250          H  
ATOM  12831 2HA  GLY B 818     -39.534   4.481  -4.248  1.00  0.250          H  
ATOM  12832  N   GLY B 819     -42.266   5.263  -3.996  1.00  0.210          N  
ATOM  12833  CA  GLY B 819     -43.611   5.496  -4.480  1.00  0.240          C  
ATOM  12834  C   GLY B 819     -43.739   6.428  -5.671  1.00  0.220          C  
ATOM  12835  O   GLY B 819     -42.778   6.655  -6.413  1.00  0.200          O  
ATOM  12836  H   GLY B 819     -41.797   5.981  -3.459  1.00  0.250          H  
ATOM  12837 1HA  GLY B 819     -44.026   4.532  -4.742  1.00  0.290          H  
ATOM  12838 2HA  GLY B 819     -44.214   5.884  -3.660  1.00  0.290          H  
ATOM  12839  N   GLY B 820     -44.949   6.972  -5.843  1.00  0.240          N  
ATOM  12840  CA  GLY B 820     -45.252   7.839  -6.964  1.00  0.250          C  
ATOM  12841  C   GLY B 820     -44.375   9.067  -6.960  1.00  0.220          C  
ATOM  12842  O   GLY B 820     -43.964   9.532  -8.016  1.00  0.240          O  
ATOM  12843  H   GLY B 820     -45.680   6.763  -5.176  1.00  0.290          H  
ATOM  12844 1HA  GLY B 820     -45.117   7.300  -7.893  1.00  0.300          H  
ATOM  12845 2HA  GLY B 820     -46.301   8.125  -6.922  1.00  0.300          H  
ATOM  12846  N   HIS B 821     -44.085   9.603  -5.772  1.00  0.190          N  
ATOM  12847  CA  HIS B 821     -43.247  10.785  -5.676  1.00  0.160          C  
ATOM  12848  C   HIS B 821     -41.872  10.457  -6.201  1.00  0.120          C  
ATOM  12849  O   HIS B 821     -41.309  11.187  -7.007  1.00  0.140          O  
ATOM  12850  CB  HIS B 821     -43.188  11.307  -4.251  1.00  0.240          C  
ATOM  12851  CG  HIS B 821     -42.373  12.514  -4.096  1.00  0.240          C  
ATOM  12852  ND1 HIS B 821     -41.097  12.489  -3.585  1.00  0.240          N  
ATOM  12853  CD2 HIS B 821     -42.625  13.798  -4.414  1.00  0.240          C  
ATOM  12854  CE1 HIS B 821     -40.612  13.697  -3.567  1.00  0.240          C  
ATOM  12855  NE2 HIS B 821     -41.500  14.520  -4.092  1.00  0.240          N  
ATOM  12856  H   HIS B 821     -44.478   9.185  -4.925  1.00  0.230          H  
ATOM  12857  HA  HIS B 821     -43.644  11.581  -6.301  1.00  0.190          H  
ATOM  12858 1HB  HIS B 821     -44.193  11.521  -3.897  1.00  0.280          H  
ATOM  12859 2HB  HIS B 821     -42.757  10.544  -3.619  1.00  0.280          H  
ATOM  12860  HD1 HIS B 821     -40.478  11.682  -3.445  1.00  0.280          H  
ATOM  12861  HD2 HIS B 821     -43.490  14.294  -4.858  1.00  0.280          H  
ATOM  12862  HE1 HIS B 821     -39.601  13.872  -3.191  1.00  0.280          H  
ATOM  12863  N   CYS B 822     -41.335   9.318  -5.779  1.00  0.100          N  
ATOM  12864  CA  CYS B 822     -40.007   8.903  -6.191  1.00  0.090          C  
ATOM  12865  C   CYS B 822     -39.948   8.704  -7.721  1.00  0.110          C  
ATOM  12866  O   CYS B 822     -38.923   8.971  -8.358  1.00  0.110          O  
ATOM  12867  CB  CYS B 822     -39.625   7.604  -5.497  1.00  0.130          C  
ATOM  12868  SG  CYS B 822     -39.467   7.738  -3.711  1.00  0.130          S  
ATOM  12869  H   CYS B 822     -41.860   8.757  -5.127  1.00  0.120          H  
ATOM  12870  HA  CYS B 822     -39.301   9.671  -5.892  1.00  0.110          H  
ATOM  12871 1HB  CYS B 822     -40.348   6.825  -5.726  1.00  0.160          H  
ATOM  12872 2HB  CYS B 822     -38.659   7.288  -5.872  1.00  0.160          H  
ATOM  12873  HG  CYS B 822     -38.982   9.003  -3.659  1.00  0.160          H  
ATOM  12874  N   MET B 823     -41.070   8.285  -8.317  1.00  0.120          N  
ATOM  12875  CA  MET B 823     -41.151   8.059  -9.759  1.00  0.150          C  
ATOM  12876  C   MET B 823     -41.374   9.311 -10.598  1.00  0.160          C  
ATOM  12877  O   MET B 823     -41.499   9.198 -11.823  1.00  0.180          O  
ATOM  12878  CB  MET B 823     -42.250   7.071 -10.102  1.00  0.200          C  
ATOM  12879  CG  MET B 823     -41.990   5.676  -9.633  1.00  0.200          C  
ATOM  12880  SD  MET B 823     -43.158   4.496 -10.264  1.00  0.200          S  
ATOM  12881  CE  MET B 823     -44.673   5.008  -9.483  1.00  0.200          C  
ATOM  12882  H   MET B 823     -41.871   8.029  -7.727  1.00  0.140          H  
ATOM  12883  HA  MET B 823     -40.221   7.630 -10.087  1.00  0.180          H  
ATOM  12884 1HB  MET B 823     -43.166   7.427  -9.644  1.00  0.240          H  
ATOM  12885 2HB  MET B 823     -42.405   7.047 -11.180  1.00  0.240          H  
ATOM  12886 1HG  MET B 823     -40.988   5.380  -9.955  1.00  0.240          H  
ATOM  12887 2HG  MET B 823     -42.021   5.649  -8.552  1.00  0.240          H  
ATOM  12888 1HE  MET B 823     -45.473   4.332  -9.758  1.00  0.240          H  
ATOM  12889 2HE  MET B 823     -44.534   5.006  -8.417  1.00  0.240          H  
ATOM  12890 3HE  MET B 823     -44.936   6.005  -9.809  1.00  0.240          H  
ATOM  12891  N   THR B 824     -41.447  10.486  -9.978  1.00  0.150          N  
ATOM  12892  CA  THR B 824     -41.630  11.698 -10.751  1.00  0.140          C  
ATOM  12893  C   THR B 824     -40.632  12.781 -10.453  1.00  0.130          C  
ATOM  12894  O   THR B 824     -40.389  13.113  -9.299  1.00  0.150          O  
ATOM  12895  CB  THR B 824     -42.969  12.350 -10.416  1.00  0.200          C  
ATOM  12896  OG1 THR B 824     -43.014  12.595  -9.004  1.00  0.200          O  
ATOM  12897  CG2 THR B 824     -44.126  11.502 -10.835  1.00  0.200          C  
ATOM  12898  H   THR B 824     -41.372  10.554  -8.957  1.00  0.180          H  
ATOM  12899  HA  THR B 824     -41.566  11.461 -11.813  1.00  0.170          H  
ATOM  12900  HB  THR B 824     -43.000  13.286 -10.887  1.00  0.240          H  
ATOM  12901  HG1 THR B 824     -42.166  13.003  -8.714  1.00  0.240          H  
ATOM  12902 1HG2 THR B 824     -45.061  11.994 -10.575  1.00  0.240          H  
ATOM  12903 2HG2 THR B 824     -44.091  11.331 -11.905  1.00  0.240          H  
ATOM  12904 3HG2 THR B 824     -44.045  10.567 -10.316  1.00  0.240          H  
ATOM  12905  N   CYS B 825     -40.211  13.479 -11.488  1.00  0.120          N  
ATOM  12906  CA  CYS B 825     -39.422  14.679 -11.310  1.00  0.110          C  
ATOM  12907  C   CYS B 825     -40.161  15.866 -11.895  1.00  0.140          C  
ATOM  12908  O   CYS B 825     -40.119  16.059 -13.110  1.00  0.190          O  
ATOM  12909  CB  CYS B 825     -38.071  14.573 -11.994  1.00  0.160          C  
ATOM  12910  SG  CYS B 825     -37.072  16.067 -11.833  1.00  0.160          S  
ATOM  12911  H   CYS B 825     -40.414  13.131 -12.429  1.00  0.140          H  
ATOM  12912  HA  CYS B 825     -39.230  14.829 -10.252  1.00  0.130          H  
ATOM  12913 1HB  CYS B 825     -37.518  13.756 -11.562  1.00  0.190          H  
ATOM  12914 2HB  CYS B 825     -38.201  14.353 -13.034  1.00  0.190          H  
ATOM  12915  HG  CYS B 825     -37.990  16.901 -12.363  1.00  0.190          H  
ATOM  12916  N   PRO B 826     -40.887  16.662 -11.107  1.00  0.160          N  
ATOM  12917  CA  PRO B 826     -41.631  17.796 -11.596  1.00  0.180          C  
ATOM  12918  C   PRO B 826     -40.659  18.724 -12.292  1.00  0.180          C  
ATOM  12919  O   PRO B 826     -39.556  18.923 -11.796  1.00  0.170          O  
ATOM  12920  CB  PRO B 826     -42.203  18.397 -10.303  1.00  0.270          C  
ATOM  12921  CG  PRO B 826     -42.280  17.228  -9.357  1.00  0.270          C  
ATOM  12922  CD  PRO B 826     -41.056  16.399  -9.680  1.00  0.270          C  
ATOM  12923  HA  PRO B 826     -42.430  17.476 -12.272  1.00  0.220          H  
ATOM  12924 1HB  PRO B 826     -41.553  19.169  -9.926  1.00  0.320          H  
ATOM  12925 2HB  PRO B 826     -43.173  18.870 -10.507  1.00  0.320          H  
ATOM  12926 1HG  PRO B 826     -42.288  17.576  -8.311  1.00  0.320          H  
ATOM  12927 2HG  PRO B 826     -43.210  16.666  -9.519  1.00  0.320          H  
ATOM  12928 1HD  PRO B 826     -40.176  16.738  -9.112  1.00  0.320          H  
ATOM  12929 2HD  PRO B 826     -41.304  15.358  -9.485  1.00  0.320          H  
ATOM  12930  N   ILE B 827     -41.095  19.298 -13.405  1.00  0.220          N  
ATOM  12931  CA  ILE B 827     -40.340  20.266 -14.200  1.00  0.230          C  
ATOM  12932  C   ILE B 827     -40.986  21.628 -14.052  1.00  0.230          C  
ATOM  12933  O   ILE B 827     -40.298  22.651 -13.943  1.00  0.230          O  
ATOM  12934  CB  ILE B 827     -40.300  19.874 -15.682  1.00  0.320          C  
ATOM  12935  CG1 ILE B 827     -39.574  18.546 -15.830  1.00  0.320          C  
ATOM  12936  CG2 ILE B 827     -39.562  20.989 -16.502  1.00  0.320          C  
ATOM  12937  CD1 ILE B 827     -39.737  17.935 -17.162  1.00  0.320          C  
ATOM  12938  H   ILE B 827     -42.014  19.040 -13.744  1.00  0.260          H  
ATOM  12939  HA  ILE B 827     -39.332  20.329 -13.823  1.00  0.280          H  
ATOM  12940  HB  ILE B 827     -41.309  19.753 -16.049  1.00  0.380          H  
ATOM  12941 1HG1 ILE B 827     -38.516  18.722 -15.665  1.00  0.380          H  
ATOM  12942 2HG1 ILE B 827     -39.925  17.841 -15.076  1.00  0.380          H  
ATOM  12943 1HG2 ILE B 827     -39.528  20.745 -17.551  1.00  0.380          H  
ATOM  12944 2HG2 ILE B 827     -40.059  21.930 -16.399  1.00  0.380          H  
ATOM  12945 3HG2 ILE B 827     -38.560  21.091 -16.129  1.00  0.380          H  
ATOM  12946 1HD1 ILE B 827     -39.185  17.045 -17.208  1.00  0.380          H  
ATOM  12947 2HD1 ILE B 827     -40.778  17.713 -17.329  1.00  0.380          H  
ATOM  12948 3HD1 ILE B 827     -39.387  18.591 -17.925  1.00  0.380          H  
ATOM  12949  N   VAL B 828     -42.319  21.629 -14.171  1.00  0.240          N  
ATOM  12950  CA  VAL B 828     -43.112  22.838 -14.055  1.00  0.250          C  
ATOM  12951  C   VAL B 828     -44.244  22.658 -13.064  1.00  0.250          C  
ATOM  12952  O   VAL B 828     -45.153  21.829 -13.278  1.00  0.270          O  
ATOM  12953  CB  VAL B 828     -43.754  23.253 -15.396  1.00  0.350          C  
ATOM  12954  CG1 VAL B 828     -44.583  24.534 -15.211  1.00  0.350          C  
ATOM  12955  CG2 VAL B 828     -42.706  23.462 -16.407  1.00  0.350          C  
ATOM  12956  H   VAL B 828     -42.782  20.726 -14.268  1.00  0.290          H  
ATOM  12957  HA  VAL B 828     -42.468  23.641 -13.710  1.00  0.300          H  
ATOM  12958  HB  VAL B 828     -44.428  22.479 -15.723  1.00  0.420          H  
ATOM  12959 1HG1 VAL B 828     -45.035  24.808 -16.163  1.00  0.420          H  
ATOM  12960 2HG1 VAL B 828     -45.371  24.390 -14.473  1.00  0.420          H  
ATOM  12961 3HG1 VAL B 828     -43.928  25.342 -14.876  1.00  0.420          H  
ATOM  12962 1HG2 VAL B 828     -43.160  23.753 -17.352  1.00  0.420          H  
ATOM  12963 2HG2 VAL B 828     -42.053  24.240 -16.055  1.00  0.420          H  
ATOM  12964 3HG2 VAL B 828     -42.155  22.561 -16.545  1.00  0.420          H  
ATOM  12965  N   ARG B 829     -44.244  23.475 -12.020  1.00  0.220          N  
ATOM  12966  CA  ARG B 829     -45.318  23.382 -11.040  1.00  0.220          C  
ATOM  12967  C   ARG B 829     -45.624  24.760 -10.438  1.00  0.200          C  
ATOM  12968  O   ARG B 829     -44.734  25.463  -9.937  1.00  0.220          O  
ATOM  12969  CB  ARG B 829     -44.970  22.382  -9.959  1.00  0.310          C  
ATOM  12970  CG  ARG B 829     -46.084  22.050  -8.991  1.00  0.310          C  
ATOM  12971  CD  ARG B 829     -45.617  21.176  -7.919  1.00  0.310          C  
ATOM  12972  NE  ARG B 829     -45.389  19.792  -8.219  1.00  0.310          N  
ATOM  12973  CZ  ARG B 829     -46.315  18.819  -8.142  1.00  0.310          C  
ATOM  12974  NH1 ARG B 829     -47.564  19.046  -7.865  1.00  0.310          N  
ATOM  12975  NH2 ARG B 829     -45.980  17.565  -8.342  1.00  0.310          N  
ATOM  12976  H   ARG B 829     -43.468  24.146 -11.922  1.00  0.260          H  
ATOM  12977  HA  ARG B 829     -46.214  23.031 -11.546  1.00  0.260          H  
ATOM  12978 1HB  ARG B 829     -44.599  21.457 -10.398  1.00  0.370          H  
ATOM  12979 2HB  ARG B 829     -44.191  22.818  -9.378  1.00  0.370          H  
ATOM  12980 1HG  ARG B 829     -46.469  22.962  -8.531  1.00  0.370          H  
ATOM  12981 2HG  ARG B 829     -46.880  21.540  -9.503  1.00  0.370          H  
ATOM  12982 1HD  ARG B 829     -44.660  21.558  -7.699  1.00  0.370          H  
ATOM  12983 2HD  ARG B 829     -46.257  21.252  -7.044  1.00  0.370          H  
ATOM  12984  HE  ARG B 829     -44.442  19.516  -8.432  1.00  0.370          H  
ATOM  12985 1HH1 ARG B 829     -47.954  19.986  -7.700  1.00  0.370          H  
ATOM  12986 2HH1 ARG B 829     -48.173  18.231  -7.857  1.00  0.370          H  
ATOM  12987 1HH2 ARG B 829     -45.031  17.309  -8.549  1.00  0.370          H  
ATOM  12988 2HH2 ARG B 829     -46.721  16.859  -8.247  1.00  0.370          H  
ATOM  12989  N   ASP B 830     -46.908  25.110 -10.435  1.00  0.230          N  
ATOM  12990  CA  ASP B 830     -47.383  26.396  -9.936  1.00  0.260          C  
ATOM  12991  C   ASP B 830     -47.082  26.623  -8.453  1.00  0.260          C  
ATOM  12992  O   ASP B 830     -46.926  25.659  -7.699  1.00  0.220          O  
ATOM  12993  CB  ASP B 830     -48.904  26.537 -10.110  1.00  0.350          C  
ATOM  12994  CG  ASP B 830     -49.388  26.740 -11.543  1.00  0.350          C  
ATOM  12995  OD1 ASP B 830     -48.592  26.876 -12.436  1.00  0.350          O  
ATOM  12996  OD2 ASP B 830     -50.586  26.807 -11.727  1.00  0.350          O  
ATOM  12997  H   ASP B 830     -47.584  24.445 -10.829  1.00  0.280          H  
ATOM  12998  HA  ASP B 830     -46.892  27.152 -10.539  1.00  0.310          H  
ATOM  12999 1HB  ASP B 830     -49.361  25.632  -9.753  1.00  0.420          H  
ATOM  13000 2HB  ASP B 830     -49.284  27.346  -9.483  1.00  0.420          H  
ATOM  13001  N   PRO B 831     -46.911  27.883  -8.025  1.00  0.310          N  
ATOM  13002  CA  PRO B 831     -46.757  28.306  -6.649  1.00  0.330          C  
ATOM  13003  C   PRO B 831     -48.077  28.239  -5.900  1.00  0.340          C  
ATOM  13004  O   PRO B 831     -49.148  28.259  -6.513  1.00  0.340          O  
ATOM  13005  CB  PRO B 831     -46.287  29.760  -6.785  1.00  0.490          C  
ATOM  13006  CG  PRO B 831     -46.870  30.228  -8.092  1.00  0.490          C  
ATOM  13007  CD  PRO B 831     -46.830  29.010  -8.998  1.00  0.490          C  
ATOM  13008  HA  PRO B 831     -45.995  27.686  -6.156  1.00  0.400          H  
ATOM  13009 1HB  PRO B 831     -46.665  30.347  -5.927  1.00  0.590          H  
ATOM  13010 2HB  PRO B 831     -45.201  29.825  -6.748  1.00  0.590          H  
ATOM  13011 1HG  PRO B 831     -47.898  30.600  -7.932  1.00  0.590          H  
ATOM  13012 2HG  PRO B 831     -46.285  31.073  -8.488  1.00  0.590          H  
ATOM  13013 1HD  PRO B 831     -47.703  29.053  -9.659  1.00  0.590          H  
ATOM  13014 2HD  PRO B 831     -45.876  28.977  -9.553  1.00  0.590          H  
ATOM  13015  N   ILE B 832     -47.980  28.197  -4.581  1.00  0.370          N  
ATOM  13016  CA  ILE B 832     -49.107  28.314  -3.673  1.00  0.380          C  
ATOM  13017  C   ILE B 832     -48.883  29.522  -2.810  1.00  0.590          C  
ATOM  13018  O   ILE B 832     -47.798  29.681  -2.249  1.00  1.630          O  
ATOM  13019  CB  ILE B 832     -49.280  27.099  -2.749  1.00  0.530          C  
ATOM  13020  CG1 ILE B 832     -49.573  25.857  -3.551  1.00  0.530          C  
ATOM  13021  CG2 ILE B 832     -50.364  27.373  -1.684  1.00  0.530          C  
ATOM  13022  CD1 ILE B 832     -49.557  24.590  -2.727  1.00  0.530          C  
ATOM  13023  H   ILE B 832     -47.057  28.163  -4.168  1.00  0.440          H  
ATOM  13024  HA  ILE B 832     -50.020  28.462  -4.248  1.00  0.460          H  
ATOM  13025  HB  ILE B 832     -48.344  26.917  -2.251  1.00  0.630          H  
ATOM  13026 1HG1 ILE B 832     -50.550  25.961  -4.018  1.00  0.630          H  
ATOM  13027 2HG1 ILE B 832     -48.826  25.760  -4.338  1.00  0.630          H  
ATOM  13028 1HG2 ILE B 832     -50.446  26.539  -1.038  1.00  0.630          H  
ATOM  13029 2HG2 ILE B 832     -50.104  28.238  -1.079  1.00  0.630          H  
ATOM  13030 3HG2 ILE B 832     -51.322  27.549  -2.170  1.00  0.630          H  
ATOM  13031 1HD1 ILE B 832     -49.774  23.792  -3.361  1.00  0.630          H  
ATOM  13032 2HD1 ILE B 832     -48.573  24.453  -2.278  1.00  0.630          H  
ATOM  13033 3HD1 ILE B 832     -50.303  24.606  -1.950  1.00  0.630          H  
ATOM  13034  N   ASP B 833     -49.853  30.404  -2.747  1.00  0.590          N  
ATOM  13035  CA  ASP B 833     -49.709  31.571  -1.907  1.00  0.670          C  
ATOM  13036  C   ASP B 833     -49.636  31.210  -0.411  1.00  1.780          C  
ATOM  13037  O   ASP B 833     -50.535  30.541   0.128  1.00  2.690          O  
ATOM  13038  CB  ASP B 833     -50.883  32.523  -2.130  1.00  0.910          C  
ATOM  13039  CG  ASP B 833     -50.881  33.211  -3.503  1.00  0.910          C  
ATOM  13040  OD1 ASP B 833     -49.883  33.189  -4.189  1.00  0.910          O  
ATOM  13041  OD2 ASP B 833     -51.901  33.748  -3.851  1.00  0.910          O  
ATOM  13042  H   ASP B 833     -50.704  30.254  -3.270  1.00  0.710          H  
ATOM  13043  HA  ASP B 833     -48.785  32.080  -2.180  1.00  0.800          H  
ATOM  13044 1HB  ASP B 833     -51.817  31.974  -2.017  1.00  1.090          H  
ATOM  13045 2HB  ASP B 833     -50.867  33.294  -1.355  1.00  1.090          H  
ATOM  13046  N   TYR B 834     -48.596  31.719   0.239  1.00  2.080          N  
ATOM  13047  CA  TYR B 834     -48.345  31.578   1.665  1.00  3.350          C  
ATOM  13048  C   TYR B 834     -48.001  32.945   2.247  1.00  3.920          C  
ATOM  13049  O   TYR B 834     -46.961  33.102   2.884  1.00  4.500          O  
ATOM  13050  OXT TYR B 834     -48.579  33.931   1.791  1.00  5.030          O  
ATOM  13051  CB  TYR B 834     -47.234  30.570   1.996  1.00  3.760          C  
ATOM  13052  CG  TYR B 834     -47.504  29.059   1.727  1.00  3.760          C  
ATOM  13053  CD1 TYR B 834     -47.076  28.438   0.574  1.00  3.760          C  
ATOM  13054  CD2 TYR B 834     -48.158  28.305   2.695  1.00  3.760          C  
ATOM  13055  CE1 TYR B 834     -47.284  27.076   0.398  1.00  3.760          C  
ATOM  13056  CE2 TYR B 834     -48.363  26.958   2.524  1.00  3.760          C  
ATOM  13057  CZ  TYR B 834     -47.925  26.336   1.383  1.00  3.760          C  
ATOM  13058  OH  TYR B 834     -48.117  24.969   1.209  1.00  3.760          O  
ATOM  13059  H   TYR B 834     -47.923  32.236  -0.309  1.00  2.500          H  
ATOM  13060  HA  TYR B 834     -49.248  31.242   2.151  1.00  4.020          H  
ATOM  13061 1HB  TYR B 834     -46.343  30.845   1.432  1.00  4.510          H  
ATOM  13062 2HB  TYR B 834     -46.976  30.675   3.040  1.00  4.510          H  
ATOM  13063  HD1 TYR B 834     -46.559  29.011  -0.194  1.00  4.510          H  
ATOM  13064  HD2 TYR B 834     -48.503  28.781   3.609  1.00  4.510          H  
ATOM  13065  HE1 TYR B 834     -46.928  26.587  -0.507  1.00  4.510          H  
ATOM  13066  HE2 TYR B 834     -48.867  26.380   3.301  1.00  4.510          H  
ATOM  13067  HH  TYR B 834     -48.490  24.554   2.032  1.00  4.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5177.81 544.97 3553.34 -279.621 93.7401 193.961 1912.75 -2009.19 -8.93674 -56.6573 -1784.27 -232.016 -386.588 -257.31 -177.964 -130.188 0 95.9142 10.7391 60.1425 413.687 683.765 -206.906 148.364 -166.677 -48.2634 558.555 -2652.47
MET:NtermProteinFull_1 -1.18456 0.03552 0.76382 -0.60369 0.16064 0.19599 0.31801 -0.46254 -0.00494 -0.08591 -0.52218 0.87605 0 0 0 0 0 0.00525 -0.01014 0.07648 1.69548 0 0 0 0.60916 0 0.08992 1.95236
SER_2 -1.70689 0.06844 1.75825 -0.03014 0 0.0509 0.6868 -0.8243 -0.01539 -0.15045 -0.72399 -0.99985 0 0 -0.82867 0 0 0.00066 -0.04468 0.01739 0.93428 0 0.01524 0.60084 -0.77834 -0.24757 0.1863 -2.03115
THR_3 -1.67367 0.09287 1.33839 -0.12401 0.07348 0.08256 0.63003 -0.80612 -0.00494 -0.08591 0.04842 -1.02308 0 0 0 0 0 0.00489 -0.05812 0.00061 0.0436 0 -0.43944 2.26063 -1.0874 -0.35447 0.15655 -0.92517
GLU_4 -3.35968 0.35275 3.79898 -0.27359 0.03808 0.32136 1.37757 -1.5519 -0.01549 -0.15203 -0.95462 -0.23031 0 0 -1.54032 0 0 0.02529 -0.08722 0.03977 0 2.80372 -0.05087 0 -2.7348 -0.43365 0.13599 -2.49097
LYS_5 -2.65885 0.17435 2.53187 -0.30375 0.02465 0.13603 0.45347 -0.99906 -0 -0 0.68809 0.00136 0 0 0 0 0 0.08221 0.02068 0.0026 1.69364 0 -0.06756 0 -1.5107 -0.59774 0.16835 -0.16035
GLN_6 -4.65815 0.37633 4.6261 -0.32671 0.08231 0.33214 1.82625 -2.07374 -0.00981 -0.10359 -1.70771 -0.85429 0 0 -0.71165 0 0 0.06987 -0.07728 0.20618 0 2.99778 -0.2347 0 -0.18838 -0.3878 0.30071 -0.51614
LYS_7 -4.02693 0.31668 4.34947 -0.35676 0.05238 0.20137 1.43139 -1.7404 -0 -0 -3.03046 0.05483 0 0 0 0 0 0.03436 -0.03274 0.10201 2.67119 0 0.23333 0 -1.5107 -0.14441 0.44745 -0.94794
TYR_8 -8.96786 1.80747 1.65187 -0.62301 0.28956 0.30494 2.06783 -2.05685 -0 -0 -1.66373 -0.0137 0 0 0 -0.61685 0 0.10133 -0.00421 0.00141 0 3.86498 -0.18268 0.02139 1.2797 0.13857 0.93181 -1.66802
GLY_9 -4.28769 0.38401 3.19675 -0.00057 0 0 2.01367 -1.99567 -0.00464 -0.01581 -1.51073 -0.21286 0 0 0 0 0 0.04627 -0.0923 0 0 0 -1.5322 0 0.83697 0.76973 0.87243 -1.53264
VAL_10 -8.18858 0.80125 3.9392 -0.27585 0.15036 0.05704 1.8995 -2.79594 -0.03241 -0.08953 -0.5286 -0.37341 0 0 0 0 0 0.02325 0.04984 0.01989 0.17459 0 -0.65056 0 1.9342 0.43772 0.54487 -2.90314
HIS_11 -6.45647 0.3966 4.38748 -0.49107 0.02643 0.59203 1.25489 -2.3917 -0.00464 -0.01581 -2.04209 -0.04374 0 0 0 0 0 0.02884 0.06318 0.02485 0 1.66225 -0.29991 0 -0.45461 -0.26804 0.66423 -3.36732
SER_12 -5.67245 0.79175 5.60502 -0.03887 0 0.07562 2.43693 -2.64399 -0 -0 -1.65701 -0.58536 0 0 -0.57084 0 0 0.16038 0.00703 0.01789 0.06806 0 -0.50614 1.74421 -0.77834 -0.1919 0.63359 -1.10441
GLU_13 -5.21344 0.3979 5.60375 -0.3689 0.11153 0.47221 1.76618 -2.3884 -0.02906 -0.23561 -2.10341 -0.62779 0 0 -0.56528 0 0 0.15846 -0.04229 0.06127 0 4.02668 -0.26802 0 -2.7348 -0.21537 0.48019 -1.71419
ALA_14 -4.76935 0.67887 1.48737 -0.02927 0.01632 0 0.84193 -1.64093 -0 -0 -0.2201 -0.47576 0 0 0 0 0 0.07287 -0.05168 0 0 0 0.508 0 1.8394 0.06249 0.2794 -1.40046
GLY_15 -4.70194 0.35136 4.50302 -0.00033 0 0 1.95909 -2.27834 -0.00335 -0.03687 -1.36052 -0.17349 0 0 -0.46281 0 0 0.07401 -0.10358 0 0 0 -0.6035 0 0.83697 0.16095 0.22113 -1.61819
LYS_16 -6.14085 0.35273 7.03128 -0.46495 0.09035 0.25365 2.05471 -2.78265 -0.06892 -0.26915 -2.93396 0.4779 0 0 0 0 0 0.01559 -0.05307 0.04931 2.10128 0 0.09132 0 -1.5107 -0.06173 0.21429 -1.55357
LEU_17 -9.11627 0.77657 3.25108 -0.54481 0.17644 0.12464 1.58057 -2.56029 -0.03404 -0.1567 -1.42806 0.27297 0 0 0 0 0 0.01488 -0.04351 0.02535 0.51383 0 -0.2586 0 0.18072 -0.14286 0.32525 -7.04282
ARG_18 -6.04372 0.20477 6.07334 -0.59963 0.09094 0.34475 2.92133 -2.58971 -0.01692 -0.10104 -4.48214 -0.00766 0 0 0 -1.49138 0 0.01912 0.00743 0.00451 2.42876 0 -0.15625 0 -1.2888 0.08035 0.47065 -4.1313
LYS_19 -9.20401 0.73451 8.28985 -0.49091 0.21361 0.25083 4.52618 -3.58538 -0.0001 -0.00149 -7.09959 0.27948 0 0 0 0 0 0.0115 -0.01875 0.26471 2.81774 0 -0.07424 0 -1.5107 0.39631 0.52194 -3.6785
VAL_20 -8.85312 1.12958 1.69253 -0.37839 0.40118 0.09027 2.33541 -2.41655 -0.00452 -0.01405 -2.37893 -0.24441 0 0 0 0 0 0.03046 0.0764 0.04247 0.75937 0 -0.42904 0 1.9342 0.15146 0.61766 -5.45802
MET_21 -9.14196 0.76084 3.08067 -0.34992 0.10537 0.09286 3.05307 -2.33682 -0 -0 -3.96281 0.13096 0 0 0 0 0 0.04107 -0.04209 0.26363 1.20625 0 0.12975 0 0.60916 -0.08691 0.62386 -5.82304
VAL_22 -7.52194 0.77712 2.09716 -0.31459 0.24268 0.06551 2.3064 -2.33012 -0.00452 -0.01405 -2.74705 -0.32004 0 0 0 0 0 0.0115 -0.00614 0.01668 0.05694 0 -0.43009 0 1.9342 -0.1683 0.4322 -5.91645
CYS_23 -7.44542 0.87726 3.41221 -0.06409 0.00135 0.04551 0.99273 -1.83824 -0.06018 -0.31752 -0.56554 -0.48252 0 0 0 0 0 0.00207 -0.0135 0.00346 0.14145 0 -0.37667 0 3.6196 0.26553 0.26834 -1.53418
SER_24 -4.77777 0.70969 4.26712 -0.02596 0 0.02191 1.63371 -2.00777 -0 -0 -1.12196 -0.14383 0 0 -0.92449 0 0 0.01956 0.60566 0.14015 0.61423 0 -0.1198 0.62035 -0.77834 0.07324 0.73732 -0.45699
PRO_25 -6.12093 0.80593 2.73066 -0.12958 0 0.0956 0.4517 -1.15249 -0 -0 -0.6333 0.23959 0 0 0 0 0 0.04428 0.0558 0.03011 0.15365 0 -1.18789 0 -2.4119 -0.62381 0.94289 -6.70969
GLY_26 -3.78144 0.35608 4.26531 -0.00091 0 0 2.98055 -2.1444 -0 -0 -2.78184 -0.28914 0 0 -1.02654 0 0 0.03245 -0.11783 0 0 0 -1.40075 0 0.83697 0.32708 0.42681 -2.31759
LEU_27 -7.6138 0.71959 5.16636 -0.6741 0.14827 0.25648 2.98661 -2.75379 -0 -0 -2.07618 0.04995 0 0 -0.63546 0 0 0.00941 -0.05103 0.09958 0.66108 0 -0.06836 0 0.18072 0.81527 0.37357 -2.40582
ALA_28 -6.68092 1.11384 3.11361 -0.02376 0 0 1.57664 -2.55279 -0 -0 -0.14324 -0.37921 0 0 0 0 0 0.00888 -0.08151 0 0 0 -0.41066 0 1.8394 -0.11361 0.36807 -2.36525
HIS_29 -9.83754 1.81546 6.80282 -0.44913 0.00164 0.53156 3.93128 -3.84111 -0.02216 -0.13776 -3.54613 -0.66168 0 0 -1.02654 -0.80235 0 0.00273 0.0106 0.04607 0 2.50425 -0.06972 0 -0.45461 -0.27043 0.41612 -5.05662
LYS_30 -4.79732 0.28034 4.14702 -0.31124 0.03044 0.14202 1.65619 -1.93992 -0.03133 -0.14065 -0.35759 -0.04582 0 0 0 0 0 0.03781 -0.06848 0.133 1.78871 0 -0.05541 0 -1.5107 -0.28465 0.53684 -0.79074
ARG_31 -9.32847 1.04192 8.55432 -0.665 0.14188 0.41256 3.82147 -3.96217 -0.03671 -0.15249 -4.57183 0.09772 0 0 -0.66211 -1.05878 0 0.03798 -0.07111 0.21027 2.12553 0 -0.01124 0 -1.2888 -0.44306 1.25464 -4.55348
LEU_32 -8.71802 2.30236 1.83425 -0.52083 0.30691 0.11476 1.88117 -2.12771 -0.02216 -0.13776 -1.00721 0.23498 0 0 0 0 0 0.01701 -0.03209 0.39874 0.60593 0 -0.30972 0 0.18072 -0.29812 1.76807 -3.52872
THR_33 -5.71944 0.88102 5.75842 -0.1197 0.09225 0.09592 3.24641 -2.89081 -0.00135 -0.03315 -1.48936 -0.74261 0 0 -1.02536 -0.33649 0 0.03947 0.07435 0.1264 0.11431 0 -0.40135 2.28924 -1.0874 -0.44378 1.76295 0.18993
PRO_34 -2.63621 0.36413 1.41519 -0.07314 0 0.04468 0.71481 -0.68628 -0 -0 0.44377 0.61158 0 0 0 0 0 0.0094 -0.16316 0.0004 0.47174 0 -0.43632 0 -2.4119 -0.50598 1.16591 -1.67139
SER_35 -2.31151 0.29138 2.9362 -0.03067 0.00229 0.05189 1.44693 -1.24963 -0.03594 -0.15478 -0.42749 -1.0073 0 0 0 -0.33649 0 0.00297 -0.06204 0.00053 0.32935 0 -0.28306 0.60385 -0.77834 -0.59222 0.35608 -1.24801
ASN_36 -7.53078 0.32336 7.04691 -0.33734 0.05463 0.62499 4.05405 -3.55927 -0.01676 -0.14778 -2.90738 -0.97041 0 0 -1.68747 0 0 0.01001 -0.03811 1e-05 0 2.02393 -0.61551 0 -0.93687 -0.34637 0.49207 -4.46407
CYS_37 -6.05616 1.19136 5.21597 -0.07408 0 0.03528 2.42928 -2.68699 -0 -0 -1.82129 -0.06748 0 0 0 0 0 0.34618 -0.00342 0 0.65145 0 0.29855 0 3.6196 -0.11041 0.88051 3.84835
ASP_38 -3.02974 0.23807 3.5407 -0.10558 0.00551 0.32159 0.85181 -1.65509 -0 -0 -0.84775 -0.18248 0 0 0 0 0 0.16841 -0.02688 0.02999 0 2.11095 -0.07249 0 -2.3716 -0.1499 0.83846 -0.33601
GLU_39 -3.63405 0.28156 4.64051 -0.22652 0.03705 0.3291 1.82259 -1.98638 -0.01676 -0.14778 -2.47578 -0.6134 0 0 0 0 0 0.03738 -0.0529 0.00939 0 3.02059 -0.25893 0 -2.7348 -0.32207 0.39102 -1.90016
LEU_40 -6.93536 0.72371 3.04594 -0.50945 0.26057 0.1503 1.48951 -1.93037 -0.00211 -0.04915 -1.41793 0.06323 0 0 0 0 0 0.03167 0.18565 0.01242 0.15182 0 -0.08011 0 0.18072 -0.53042 0.38376 -4.77559
LEU_41 -5.14241 0.6468 2.13289 -0.54422 0.3238 0.16286 1.19482 -1.63342 -0 -0 -1.23462 -0.03211 0 0 0 0 0 0.04637 -0.05528 0.24808 0.28558 0 0.73183 0 0.18072 0.26703 0.81944 -1.60184
PHE_42 -9.44841 2.82797 2.56215 -0.90907 0.07765 0.48693 1.53533 -2.5995 -0 -0 -0.81871 -0.1369 0 0 0 0 0 0.00707 0.13821 0.01635 0 1.87143 -0.45502 0 1.0402 0.42521 0.94068 -2.43845
ASP_43 -4.23948 0.39217 5.27945 -0.18258 0.00034 0.59484 2.34489 -2.08266 -0.00601 -0.01762 -2.94775 -0.15403 0 0 0 -2.13932 0 0.01522 -0.02316 0.2012 0 2.99199 0.12775 0 -2.3716 0.1977 0.59419 -1.42448
ASP_44 -4.07293 0.84909 4.81139 -0.10522 0.00452 0.30606 1.47136 -2.19809 -0 -0 -2.12061 -1.28432 0 0 -0.83949 -0.65753 0 0.01726 -0.00703 0.00043 0 2.20431 -0.16442 0 -2.3716 0.324 0.44304 -3.38977
VAL_45 -4.65635 0.45298 1.5119 -0.26947 0.1638 0.05163 0.84902 -1.43035 -0.00195 -0.03658 -1.50811 0.05078 0 0 -0.83949 0 0 0.00592 0.01718 0.03098 0.12749 0 -0.42855 0 1.9342 -0.19526 0.40459 -3.76564
ILE_46 -5.46503 0.51463 1.75269 -0.54779 0.35906 0.14859 0.94716 -1.466 -0 -0 -0.63823 -0.01832 0 0 0 0 0 0.02058 -0.01126 0.01014 0.52763 0 -0.16373 0 0.73287 -0.18385 0.3948 -3.08604
TRP_47 -6.60767 0.48465 5.91697 -0.85117 0.12857 0.33827 2.61742 -2.84253 -0 -0 -2.66169 -0.46534 0 0 -0.54406 0 0 0.03231 -0.00235 0.00059 0 2.71386 -0.02324 0 1.6906 0.32127 0.43987 0.68631
VAL_48 -7.32223 0.79271 3.72508 -0.32845 0.28736 0.07528 2.03603 -2.60074 -0 -0 -0.76466 -0.22086 0 0 0 0 0 0.02227 -0.0695 0.03534 0.10731 0 -0.33956 0 1.9342 0.22291 0.70042 -1.70708
ASP_49 -4.45904 0.30489 4.76418 -0.10811 0.00941 0.32777 1.81403 -2.24204 -0.03133 -0.14065 -1.86335 -0.38533 0 0 0 0 0 0.01875 0.09926 0.00811 0 1.73598 0.1857 0 -2.3716 -0.14203 0.58563 -1.88978
GLN_50 -7.96506 0.89006 7.85222 -0.87475 0.11503 0.96139 3.04868 -3.49329 -0 -0 -2.9026 -0.87742 0 0 0 -0.96991 0 0.01417 0.0757 0.08501 0 2.89989 -0.13186 0 -0.18838 -0.20664 0.5601 -1.10765
ALA_51 -7.17581 0.64505 4.88746 -0.02279 0 0 3.06865 -3.0752 -0 -0 -2.51715 -0.38901 0 0 0 0 0 0.00792 0.09785 0 0 0 -0.32946 0 1.8394 -0.38842 0.55149 -2.80002
LYS_52 -7.83914 0.68057 6.9715 -0.43674 0.14877 0.14755 3.14241 -3.21529 -0 -0 -3.02655 0.04408 0 0 0 0 0 0.0172 0.14284 0.02095 2.69087 0 0.0369 0 -1.5107 -0.42763 0.34128 -2.07114
ARG_53 -6.172 0.46386 6.76001 -0.44978 0.07869 0.22448 2.91248 -3.08725 -0 -0 -2.9401 0.40357 0 0 0 -0.44835 0 0.03334 -0.01717 0.16174 2.09595 0 -0.09112 0 -1.2888 -0.33682 0.51218 -1.18512
ASP_54 -7.34656 0.45242 9.96072 -0.08336 0 0.22917 4.27202 -4.26421 -0.00906 -0.09168 -7.23009 -0.47583 0 0 -1.36462 -0.52155 0 0.07752 -0.00827 3e-05 0 1.78282 0.26616 0 -2.3716 -0.2536 1.41868 -5.5609
HIS_55 -10.3231 1.19754 8.04977 -0.8089 0.04742 0.85381 3.51413 -4.3096 -0 -0 -3.1553 -0.28515 0 0 0 0 0 0.00351 -0.00474 0.07303 0 1.63472 -0.21563 0 -0.45461 0.00211 1.36731 -2.81371
PHE_56 -6.96725 0.36847 5.76733 -0.64212 0.11399 0.30923 2.90888 -3.03479 -0 -0 -3.49698 -0.05156 0 0 0 0 0 0.03801 0.20255 0.0071 0 2.4324 0.08835 0 1.0402 -0.05274 0.54917 -0.41977
ASP_57 -5.12494 0.46929 7.30919 -0.15937 0.00035 0.53084 2.75032 -3.14116 -0.01183 -0.12909 -4.12227 -0.27984 0 0 0 0 0 0.01576 0.21659 0.08599 0 3.25839 0.27948 0 -2.3716 -0.141 0.82478 0.25988
PHE_58 -10.3803 1.05296 2.9739 -0.75008 0.02362 0.21526 2.63047 -2.87699 -0 -0 -2.08588 -0.13706 0 0 0 0 0 0.01906 0.05931 0.09716 0 2.26468 -0.44233 0 1.0402 -0.01121 0.87733 -5.42989
VAL_59 -8.50219 0.8168 4.37406 -0.32011 0.24263 0.07194 2.75343 -3.1511 -0 -0 -2.58601 -0.11239 0 0 0 0 0 0.01474 -0.03205 0.07662 0.08939 0 -0.25502 0 1.9342 -0.06713 0.54362 -4.10858
THR_60 -5.75982 0.37876 6.73188 -0.20266 0.12382 0.07249 3.21632 -3.11617 -0 -0 -3.60274 -0.06077 0 0 0 0 0 0.01735 -0.02483 0 0.06372 0 -0.0003 2.2838 -1.0874 -0.02109 0.33753 -0.65014
LYS_61 -6.83881 0.54843 7.44193 -0.41832 0.06838 0.27173 2.32385 -3.21872 -0.0191 -0.16421 -3.40279 0.46033 0 0 0 0 0 0.01206 0.13648 0.63262 2.50788 0 -0.02507 0 -1.5107 -0.17599 0.41686 -0.95317
MET_62 -9.89228 0.70967 3.5422 -0.3434 0.07682 0.10049 2.73394 -2.78508 -0 -0 -2.63301 -0.03332 0 0 0 0 0 0.00542 0.01445 0.00258 1.76982 0 0.08464 0 0.60916 -0.18616 0.42958 -5.79447
ARG_63 -7.72534 0.55227 7.91485 -0.43145 0.05066 0.20723 4.21457 -3.70394 -5e-05 -0.00019 -4.12077 0.32781 0 0 -0.54074 -0.86728 0 0.00373 0.00117 0.2083 2.06657 0 -0.14873 0 -1.2888 -0.21461 0.42694 -3.0678
GLU_64 -3.7307 0.27102 4.3451 -0.22413 0.02397 0.32209 1.54364 -1.96225 -0.0191 -0.16421 -1.3502 -0.61302 0 0 0 0 0 0.03475 -0.09491 0.09401 0 3.23939 -0.26771 0 -2.7348 -0.59791 0.43248 -1.45249
ARG_65 -5.31678 0.51712 5.41308 -0.74081 0.15373 0.47047 2.64205 -2.54723 -0.0701 -0.24673 -3.47668 -0.03178 0 0 0 -1.04061 0 0.01329 -0.04135 0.34091 2.63439 0 -0.11411 0 -1.2888 -0.54422 0.37301 -2.90113
GLY_66 -1.69486 0.08366 2.26063 -5e-05 0 0 1.17556 -1.15793 -0.01692 -0.10104 -0.84806 -0.35183 0 0 0 0 0 0.00282 -0.18492 0 0 0 -1.51038 0 0.83697 -0.52182 0.51498 -1.51319
VAL_67 -7.44102 0.66354 2.45315 -0.28033 0.19403 0.05827 1.47919 -2.34253 -0.04222 -0.22517 -1.24425 0.10667 0 0 0 0 0 0.00839 -0.02396 0.00219 0.09995 0 -0.45249 0 1.9342 -0.58536 0.43339 -5.20437
ASP_68 -4.74317 0.46164 6.00413 -0.19568 0.03067 0.63087 3.56037 -2.70481 -0.00706 -0.09102 -5.22209 -1.17816 0 0 0 0 0 0.00577 -0.0663 0.06124 0 2.31398 -0.83467 0 -2.3716 -0.44147 0.28411 -4.50324
VAL_69 -7.78902 1.00415 1.17702 -0.2834 0.21288 0.06314 1.51997 -1.9928 -0.00158 -0.00428 -0.76336 -0.16882 0 0 -0.54074 0 0 0.00441 -0.05501 0.07186 0.15303 0 -0.53766 0 1.9342 -0.34897 0.40398 -5.94103
LEU_70 -6.9997 0.46837 3.52325 -0.50008 0.13783 0.12536 2.39845 -2.339 -6e-05 -0.00016 -2.41602 0.09066 0 0 0 0 0 0.08281 -0.04953 0.20425 1.07885 0 -0.35993 0 0.18072 -0.18119 0.42104 -4.13408
GLU_71 -5.85556 0.23066 6.12861 -0.22536 0.03544 0.34151 2.54748 -2.79793 -0.00266 -0.01743 -3.69542 -0.49991 0 0 0 -0.86728 0 0.02302 -0.04536 0.05025 0 4.12547 0.06488 0 -2.7348 -0.06499 0.34806 -2.91131
MET_72 -8.54584 0.52847 4.73634 -0.46575 0.15655 0.18376 2.98514 -2.45596 -0 -0 -2.25241 -0.34489 0 0 0 0 0 0.00915 -0.06949 0.18774 2.41545 0 -0.12076 0 0.60916 -0.18656 0.32839 -2.3015
HIS_73 -7.28064 0.46388 6.39465 -0.4579 0.00983 0.51871 2.65294 -3.23816 -0 -0 -2.72212 -0.32046 0 0 -0.92449 0 0 0.00157 -0.03222 0.05525 0 2.27483 0.03288 0 -0.45461 -0.22369 0.29914 -2.95061
ASN_74 -4.86461 0.23642 6.02345 -0.17231 0.02367 0.25419 2.14908 -2.69597 -0.01433 -0.22099 -1.5488 -0.29886 0 0 0 0 0 0.00841 0.11273 0.0013 0 1.56876 0.273 0 -0.93687 0.02016 0.2295 0.14795
LEU_75 -9.52611 0.94168 4.12731 -0.45646 0.1451 0.09765 2.78948 -3.01287 -0 -0 -2.01614 0.19562 0 0 0 0 0 0.02392 -0.01881 0.10503 0.5196 0 -0.24053 0 0.18072 0.03312 0.40698 -5.70471
LEU_76 -9.44918 0.88371 3.20757 -0.69513 0.28594 0.28273 2.82386 -3.00689 -0 -0 -2.44693 0.08122 0 0 0 0 0 0.03027 0.01236 0.02112 1.0655 0 -0.27869 0 0.18072 -0.24495 0.5402 -6.70658
THR_77 -7.60687 0.78453 6.44904 -0.20636 0.1521 0.07473 3.16285 -3.47208 -0.00699 -0.10245 -2.58088 -0.09552 0 0 0 0 0 0.02453 0.02644 0.00259 0.05605 0 0.00481 2.37907 -1.0874 -0.06119 0.3543 -1.74869
GLU_78 -5.56017 0.26849 6.10806 -0.19677 0.03494 0.25729 2.98481 -2.82832 -0.00081 -0.00469 -2.83359 -0.53454 0 0 0 -0.92181 0 0.08451 -0.00682 0.02582 0 3.07439 -0.32743 0 -2.7348 -0.19681 0.52059 -2.78765
ILE_79 -9.6139 2.81406 3.91304 -0.60657 0.83573 0.1194 2.88903 -3.20555 -0.01562 -0.08112 -2.05328 0.16522 0 0 0 0 0 0.05846 -0.05073 0.29546 0.48538 0 -0.43063 0 0.73287 -0.23793 1.45334 -2.53335
VAL_80 -7.87188 0.91361 1.93033 -0.30575 0.13354 0.05834 2.11904 -2.33345 -0 -0 -0.97078 0.1147 0 0 0 0 0 0.06526 -0.10026 0.00081 0.29882 0 0.67004 0 1.9342 0.22111 1.42828 -1.69404
GLN_81 -4.39162 0.56211 4.14457 -0.25821 0.03811 0.19839 1.54222 -1.91488 -0.00081 -0.00469 -1.01658 -0.60232 0 0 0 0 0 0.03742 0.18858 0.04578 0 2.78548 -0.13269 0 -0.18838 -0.09381 0.51904 1.45771
ASP_82 -5.0446 0.54631 7.42421 -0.22641 0.13653 0.72626 4.37398 -3.39065 -0.02592 -0.20145 -4.59691 -1.61402 0 0 -0.48896 0 0 0.02887 -0.08311 0.03226 0 2.08731 -0.66852 0 -2.3716 -0.43316 0.47323 -3.31633
LYS_83 -3.35989 0.18467 4.17308 -0.40624 0.06762 0.20402 1.65437 -1.89435 -0 -0 -1.10283 0.08521 0 0 0 0 0 0.01314 -0.12417 0.00747 1.58082 0 -0.04915 0 -1.5107 -0.40987 0.46383 -0.42296
ASN_84 -4.3423 0.36361 4.98716 -0.1836 0.02947 0.27375 1.81224 -2.31711 -0.02137 -0.16453 -2.50374 -0.31194 0 0 -0.48896 0 0 0.00507 -0.02825 0.00946 0 1.5106 0.15047 0 -0.93687 -0.20781 0.2268 -2.13785
ALA_85 -6.51468 0.84754 3.75425 -0.02315 0 0 2.67729 -2.81688 -0 -0 -2.05128 -0.35454 0 0 0 0 0 0.00254 0.00501 0 0 0 0.15508 0 1.8394 0.11185 0.31596 -2.0516
LEU_86 -8.10687 0.84433 4.09837 -0.71025 0.31077 0.29298 2.73075 -2.80548 -0.01562 -0.08112 -2.39968 0.09019 0 0 0 0 0 0.00487 0.10486 0.01727 0.9036 0 -0.24282 0 0.18072 -0.00316 0.47282 -4.31347
LYS_87 -5.18809 0.29343 7.64982 -0.45326 0.05688 0.30508 3.54166 -3.27469 -0.01174 -0.11356 -4.86817 0.07593 0 0 0 -0.77341 0 0.01202 -0.02159 0.10197 2.44769 0 0.02232 0 -1.5107 -0.25288 0.47297 -1.48833
TRP_88 -11.264 1.07187 6.37478 -1.15174 0.04497 0.35784 2.81372 -3.74014 -0 -0 -2.20573 -0.36614 0 0 -0.81988 0 0 0.00781 0.0126 0.08796 0 1.76652 -0.27207 0 1.6906 -0.17403 0.41738 -5.3477
ILE_89 -8.9871 0.44516 3.43932 -0.48736 0.42665 0.09565 3.0932 -2.83985 -0.00338 -0.01994 -3.0559 0.1508 0 0 0 0 0 0.01246 0.17391 0.02326 0.46904 0 -0.48538 0 0.73287 0.11487 0.55753 -6.14418
LEU_90 -8.17856 0.86179 3.89487 -0.47868 0.21221 0.11208 3.03493 -2.72864 -0 -0 -2.49108 0.22762 0 0 0 0 0 0.01003 0.10167 0.53006 0.2976 0 -0.31761 0 0.18072 -0.06117 0.86528 -3.92686
ASP_91 -3.95401 0.16757 5.96639 -0.11304 0.01881 0.35192 2.39396 -2.49448 -0 -0 -4.44704 -0.44213 0 0 0 -0.77341 0 0.01801 -0.09814 0.08575 0 1.93299 -0.04047 0 -2.3716 -0.28182 0.8919 -3.18884
ARG_92 -7.54766 0.6605 7.33318 -0.73977 0.21147 0.55242 3.39618 -3.40758 -0.00719 -0.07664 -4.09653 -0.07411 0 0 -0.81988 -1.44107 0 0.00769 -0.01444 0.49458 2.07105 0 -0.16556 0 -1.2888 0.02528 0.81273 -4.11415
LYS_93 -7.18652 0.29034 5.33977 -0.52705 0.1138 0.39123 2.28659 -2.6649 -0.01502 -0.08927 -3.0952 0.07564 0 0 -0.55155 0 0 0.00656 -0.0421 0.17049 2.71866 0 -0.11161 0 -1.5107 0.1302 0.59076 -3.67989
LEU_94 -8.59927 1.67317 1.95435 -0.56772 0.3199 0.18023 2.14805 -2.06469 -0.00338 -0.01994 -2.56231 0.05584 0 0 -1.01095 0 0 0.0282 -0.01167 0.51315 1.0061 0 -0.08162 0 0.18072 0.45417 0.69299 -5.71467
THR_95 -6.0327 0.52575 6.59378 -0.10289 0.0976 0.07088 4.08634 -3.32193 -0.01406 -0.11775 -3.49531 -0.87412 0 0 -0.53471 0 0 0.03183 -0.01857 0.22706 0.18612 0 -0.67955 2.31382 -1.0874 0.3005 0.72028 -1.12505
ASP_96 -5.29256 0.45652 6.62642 -0.11221 0.00418 0.33704 2.65953 -2.88175 -0.03918 -0.16811 -4.66231 -0.59721 0 0 -0.34932 -0.69649 0 0.01795 -0.12268 0.0096 0 1.76298 -0.01803 0 -2.3716 -0.29579 0.56033 -5.17271
ASP_97 -6.76681 1.08906 8.86546 -0.12145 0.01658 0.3781 3.57017 -3.81609 -0.02641 -0.22463 -6.40397 -0.35064 0 0 0 -0.69542 0 0.05435 -0.04911 0.00546 0 2.30427 -0.21498 0 -2.3716 -0.40007 0.8743 -4.28341
THR_98 -5.98094 0.30254 5.91185 -0.10748 0.0515 0.05776 3.44009 -2.94526 -0.04929 -0.17758 -2.11573 -1.32386 0 0 -1.63573 0 0 0.03778 0.00864 0.01446 0.51671 0 -0.49657 2.30802 -1.0874 -0.05162 0.84392 -2.47818
VAL_99 -7.95004 1.42926 2.03547 -0.30192 0.20135 0.06277 1.8478 -2.27668 -0.02241 -0.12796 -0.50432 -0.23244 0 0 0 0 0 0.02916 -0.00861 0.14123 0.24809 0 -0.51456 0 1.9342 0.25021 0.74859 -3.0108
GLY_100 -4.4624 0.22338 4.32705 -0.00033 0 0 2.35841 -2.27939 -0.04006 -0.11586 -2.41058 -0.20127 0 0 0 0 0 0.02242 -0.04555 0 0 0 -1.52722 0 0.83697 0.27799 0.58244 -2.45399
VAL_101 -6.03768 0.53268 2.14929 -0.27044 0.16357 0.04447 1.06275 -1.74759 -0.02651 -0.11809 0.20342 0.41925 0 0 0 0 0 0.01926 -0.08858 0.00982 0.72309 0 0.24689 0 1.9342 0.06838 0.34005 -0.37176
GLY_102 -2.98727 0.97886 1.43815 -5e-05 0 0 0.39128 -1.09024 -0 -0 -0.00136 -0.38956 0 0 0 0 0 0.03019 -0.12766 0 0 0 0.33072 0 0.83697 -0.19892 0.43531 -0.35358
LEU_103 -7.50759 1.25064 2.76832 -0.49816 0.19835 0.12531 2.78659 -2.51902 -0.0161 -0.11429 -2.6117 0.13769 0 0 0 0 0 0.01637 0.19798 0.12517 0.47355 0 -0.0386 0 0.18072 0.3944 0.90042 -3.74996
LYS_104 -7.70154 0.81338 8.38073 -0.40222 0.07175 0.19937 3.57209 -3.52046 -0 -0 -4.99209 0.13056 0 0 0 -0.69649 0 0.02 -0.09103 0.01751 2.07286 0 -0.05373 0 -1.5107 0.4801 1.20688 -2.00302
ASN_105 -3.6849 0.32567 4.14826 -0.17906 0.02561 0.2668 1.43373 -1.85452 -0 -0 -1.31074 -0.30919 0 0 0 0 0 0.06436 -0.03764 0.01345 0 1.45206 0.27929 0 -0.93687 0.09431 0.6982 0.48883
GLU_106 -4.59512 0.21363 5.72992 -0.23239 0.0436 0.35428 2.84278 -2.61183 -0.01124 -0.10419 -3.65104 -0.64173 0 0 0 -0.67494 0 0.04265 0.04729 0.01215 0 3.00163 -0.21974 0 -2.7348 -0.03798 0.21086 -3.01622
VAL_107 -8.32849 0.73676 2.13833 -0.30101 0.15493 0.06599 2.12326 -2.55776 -0 -0 -1.55708 -0.17571 0 0 0 0 0 0.03355 0.04076 0.01091 0.10993 0 -0.36003 0 1.9342 -0.11499 0.31078 -5.73567
ARG_108 -8.3232 0.76078 8.44523 -0.414 0.03221 0.19236 3.73109 -3.78163 -0.0161 -0.11429 -3.79215 0.38012 0 0 -1.01095 0 0 0.02379 -0.00711 0.1928 2.14397 0 -0.00293 0 -1.2888 -0.01454 0.65317 -2.21018
SER_109 -3.8684 0.14159 4.98814 -0.02761 0 0.06404 2.01044 -2.34668 -0.01279 -0.12804 -1.53573 -0.59321 0 0 0 0 0 0.03042 0.08394 0.00013 0.69298 0 0.3423 0.60004 -0.77834 0.118 0.47337 0.25459
TRP_110 -9.46934 0.78681 6.27698 -1.26998 0.03072 0.52577 3.60609 -3.54839 -0 -0 -1.95408 -0.3432 0 0 -0.55676 0 0 0.03301 -0.00368 0.5414 0 1.95346 -0.43932 0 1.6906 0.33873 0.20277 -1.5984
LEU_111 -8.463 0.87283 2.93206 -0.49302 0.31899 0.12258 2.16513 -2.60284 -0.01906 -0.10503 -1.54554 0.24264 0 0 0 0 0 0.01701 0.01224 0.02653 0.35413 0 -0.28721 0 0.18072 0.09832 0.53098 -5.64153
GLU_112 -3.98516 0.2011 4.30537 -0.21738 0.03572 0.3175 1.62493 -2.05088 -0.01279 -0.12804 -1.12688 -0.63223 0 0 0 0 0 0.02602 -0.05117 0.10636 0 3.06591 -0.34825 0 -2.7348 -0.49016 0.4995 -1.59534
GLY_113 -1.88115 0.15475 2.56849 -5e-05 0 0 0.9538 -1.2633 -0 -0 -1.23587 -0.39485 0 0 0 0 0 0.00698 -0.09765 0 0 0 0.18331 0 0.83697 -0.30972 0.29184 -0.18645
GLN_114 -7.04302 0.63426 5.3936 -0.65274 0.08045 0.65133 2.38859 -2.60055 -0.01906 -0.10503 -1.7848 -0.43339 0 0 -0.55676 0 0 0.00726 0.16868 0.02005 0 2.22882 -0.0884 0 -0.18838 -0.09274 0.4979 -1.49392
ASP_115 -5.02048 0.75366 6.76595 -0.17929 0.01267 0.5481 3.3601 -2.78544 -0.02547 -0.11013 -5.00844 -0.90293 0 0 -0.95333 0 0 0.00667 -0.04909 0.00517 0 2.97588 -0.00824 0 -2.3716 -0.33638 1.29032 -2.03231
PRO_116 -5.9568 0.72102 3.67622 -0.0668 0 0.04186 1.93745 -1.8588 -0.00286 -0.01624 -1.18853 0.59637 0 0 0 0 0 0.01439 -0.18835 0.07951 0.17915 0 -0.81192 0 -2.4119 0.08218 1.24261 -3.93145
ARG_117 -5.85286 0.43461 6.38673 -1.56791 0.43457 1.54968 3.00717 -2.92771 -0.03085 -0.25352 -3.78277 -1.42433 0 0 -0.95333 -0.7248 0 0.03539 -0.01986 0.03169 3.48279 0 -0.15413 0 -1.2888 0.17203 0.50336 -2.94287
HIS_118 -6.20871 0.37707 5.93702 -0.44121 0.09721 0.43611 2.81998 -2.82447 -0.0234 -0.09437 -1.6624 -0.51829 0 0 0 0 0 0.00294 0.01228 0.04411 0 2.63436 -0.05211 0 -0.45461 -0.13869 0.38452 0.32733
LEU_119 -9.57431 1.00121 4.23058 -0.68087 0.15076 0.23023 2.72 -3.06716 -0 -0 -2.37981 0.12446 0 0 0 0 0 0.0368 0.0794 0.21993 0.78074 0 -0.19259 0 0.18072 0.01792 0.62037 -5.50161
ALA_120 -6.4783 0.32347 3.99419 -0.02116 0 0 2.60964 -2.86706 -0.01073 -0.07717 -1.53238 -0.3674 0 0 0 0 0 0.01561 -0.04268 0 0 0 -0.29876 0 1.8394 -0.2026 0.62875 -2.48718
GLU_121 -6.2855 0.38404 7.90134 -0.53692 0.06948 0.94189 4.28187 -3.5217 -0.02158 -0.13033 -6.0391 -0.66065 0 0 -0.63546 -0.7248 0 0.005 0.10547 0.26166 0 3.54657 -0.22487 0 -2.7348 -0.50997 0.39043 -4.13795
PHE_122 -8.86595 0.61844 4.67654 -0.52278 0.05143 0.2075 2.99644 -3.21644 -0 -0 -2.52072 -0.05581 0 0 0 0 0 0.00995 -0.02632 0.03781 0 2.70709 0.05587 0 1.0402 -0.31695 0.48172 -2.64199
LEU_123 -8.15861 0.7207 1.97281 -0.46838 0.20438 0.11271 1.82255 -2.16325 -0 -0 -1.58743 0.2162 0 0 0 0 0 0.02663 0.16707 0.0336 0.29554 0 -0.27426 0 0.18072 -0.2338 0.49049 -6.64233
ILE_124 -7.61986 0.49616 3.68409 -0.48812 0.35111 0.09796 2.39314 -2.58109 -0 -0 -1.7351 -0.05878 0 0 0 0 0 0.07303 -0.02159 0.01614 0.63545 0 -0.5134 0 0.73287 -0.14483 0.53814 -4.14465
GLY_125 -5.19944 0.96763 3.94343 -4e-05 0 0 2.08166 -2.34234 -0.00963 -0.07675 -1.94594 -0.37578 0 0 0 0 0 0.03328 -0.09596 0 0 0 0.47328 0 0.83697 0.12923 0.69311 -0.88729
GLY_126 -4.93751 0.44738 4.13399 -0.00037 0 0 2.006 -2.34647 -0 -0 -2.93062 -0.17364 0 0 0 0 0 0.02298 -0.08784 0 0 0 -1.51532 0 0.83697 0.18307 0.56842 -3.79296
VAL_127 -7.96278 0.666 3.59328 -0.27227 0.14636 0.06061 3.31261 -2.65871 -0.00735 -0.05122 -3.47699 -0.40555 0 0 0 0 0 0.01412 -0.06779 0.01252 0.22351 0 -0.66622 0 1.9342 -0.06743 0.30989 -5.36321
ALA_128 -6.38414 0.58854 3.97249 -0.02054 0 0 2.85858 -2.81485 -0.03536 -0.11934 -2.9379 -0.20434 0 0 -1.05008 0 0 0.03494 -0.00699 0 0 0 0.18637 0 1.8394 0.0042 0.25591 -3.8331
GLY_129 -4.03176 0.32992 3.30739 -4e-05 0 0 2.06517 -1.92557 -0.01452 -0.07313 -1.69166 -0.42603 0 0 0 0 0 0.0271 -0.12093 0 0 0 0.38223 0 0.83697 0.31976 0.31928 -0.69583
GLN_130 -3.75966 0.32584 3.31575 -0.60012 0.31497 1.02449 1.25111 -1.69766 -0.00552 -0.06872 -0.32395 -2.29362 0 0 0 0 0 0.02658 -0.08187 0.04342 0 4.04293 -0.0808 0 -0.18838 -0.01947 0.40733 1.63266
ASP_131 -5.08642 0.36825 6.29689 -0.11612 0.01456 0.36018 3.73996 -2.88375 -0.00552 -0.06872 -5.51833 -0.33944 0 0 -1.05008 -1.05878 0 0.00816 -0.05512 0 0 2.52304 -0.2345 0 -2.3716 -0.50993 0.3529 -5.63437
LEU_132 -6.52208 0.91226 1.61319 -0.45714 0.22993 0.0708 1.49945 -1.75928 -0.01452 -0.07313 -0.7012 0.30775 0 0 0 0 0 0.00658 0.09428 0.09455 0.39841 0 -0.32716 0 0.18072 -0.45755 0.97808 -3.92606
PRO_133 -2.91181 0.68556 1.97153 -0.13841 0.00086 0.10055 0.70855 -0.80264 -0 -0 -0.18992 0.19481 0 0 0 0 0 0.0105 -0.02717 0.00321 0.1477 0 -1.11381 0 -2.4119 -0.49967 1.1273 -3.14478
GLN_134 -1.81755 0.14955 2.57224 -0.69054 0.10074 0.48077 0.76278 -1.12347 -0 -0 -1.99437 -0.36937 0 0 0 -0.74243 0 0.01084 -0.09079 0.01666 0 2.63801 0.12958 0 -0.18838 -0.42451 0.3857 -0.19455
SER_135 -4.57875 0.16653 6.12519 -0.03114 0 0.0733 3.14035 -2.80982 -0 -0 -3.04571 -0.31762 0 0 -0.69878 -0.67494 0 0.05726 -0.00111 0.06558 0.043 0 -0.53378 0.60742 -0.77834 -0.21559 0.23029 -3.17668
GLU_136 -3.38601 0.36337 3.83852 -0.46249 0.24723 1.45098 1.63173 -1.79545 -0.02858 -0.15355 -1.59021 -3.05164 0 0 0 0 0 0.04179 -0.0373 0.00755 0 3.99581 -0.3041 0 -2.7348 -0.4894 0.16098 -2.29558
GLY_137 -3.68712 0.30814 3.66273 -5e-05 0 0 1.74311 -2.01744 -0.02858 -0.15357 -1.21925 -0.42134 0 0 0 0 0 0.04355 -0.07432 0 0 0 0.25302 0 0.83697 0.20498 0.07717 -0.47201
ALA_138 -5.00223 0.20628 3.99977 -0.02177 0 0 2.52365 -2.55047 -0.01124 -0.10417 -1.97576 -0.35811 0 0 -0.69878 0 0 0.0251 0.02321 0 0 0 -0.29831 0 1.8394 0.27208 0.19176 -1.93959
ASP_139 -5.30255 0.40301 7.16929 -0.10872 0.00701 0.33208 3.36444 -3.2632 -0 -0 -3.9933 -0.41258 0 0 0 -0.74243 0 0.01205 -0.00863 0.05531 0 1.69712 0.17509 0 -2.3716 -0.4241 0.41531 -2.99639
VAL_140 -7.20312 1.25921 4.01087 -0.3107 0.1854 0.06942 2.97748 -2.86878 -0 -0 -2.32344 -0.08985 0 0 0 0 0 0.04446 -0.01707 0.01637 0.07936 0 -0.27191 0 1.9342 -0.23249 0.46536 -2.27523
VAL_141 -7.4009 0.45989 4.29906 -0.31065 0.22915 0.0712 2.3588 -2.90645 -0.00497 -0.07194 -1.73584 -0.12927 0 0 0 0 0 0.02695 -0.04344 0.00282 0.05537 0 -0.28808 0 1.9342 -0.11647 0.37303 -3.19755
LYS_142 -6.00731 0.2832 7.89286 -0.45548 0.05425 0.30965 3.77578 -3.406 -0 -0 -5.01433 0.01832 0 0 0 -0.79858 0 0.02112 -0.00494 0.06377 2.51426 0 0.00197 0 -1.5107 -0.24589 0.45662 -2.05141
MET_143 -9.62832 1.42187 5.53499 -0.32415 0.06198 0.06193 3.47284 -3.31931 -0.01027 -0.04389 -3.02358 0.05384 0 0 0 0 0 0.04258 -0.0261 0.13718 1.75807 0 0.04555 0 0.60916 -0.11574 0.86984 -2.42153
TYR_144 -11.3298 1.36838 4.77961 -0.61324 0.06912 0.29772 3.80601 -3.30352 -0 -0 -3.60352 -0.26167 0 0 0 0 0 0.00653 0.22435 0.00615 0 2.56741 0.17239 0.01039 1.2797 -0.05811 0.89291 -3.68922
ASN_145 -6.39585 0.37078 7.28313 -0.32509 0.01979 0.61609 3.42856 -3.55013 -0 -0 -2.17928 -0.34702 0 0 -0.57074 0 0 0.00521 -0.01338 0.00124 0 3.28661 0.59893 0 -0.93687 0.16125 0.41434 1.86758
ASP_146 -4.11446 0.10052 5.90664 -0.10897 0.0073 0.33358 2.37944 -2.53353 -0 -0 -3.9814 -0.29751 0 0 0 -0.79858 0 0.00663 -0.03436 0.01112 0 1.72704 0.09397 0 -2.3716 0.11583 0.37794 -3.18041
TYR_147 -7.19803 0.75607 3.19001 -0.65459 0.07807 0.3719 1.99507 -2.06299 -0 -0 -1.30377 -0.14778 0 0 0 -0.53225 0 0.02074 -0.04583 0.05883 0 2.3291 -0.14076 0.01942 1.2797 -0.05306 0.61514 -1.42503
LEU_148 -8.44368 0.96427 3.24618 -0.53647 0.29371 0.13342 2.91765 -2.55772 -0.02655 -0.1127 -2.12368 0.19594 0 0 0 0 0 0.02953 0.02494 0.35534 0.36793 0 -0.20293 0 0.18072 0.23808 0.74377 -4.31226
GLY_149 -2.86839 0.11996 3.17502 -6e-05 0 0 1.66384 -1.57346 -0.03213 -0.12973 -0.90298 -0.37733 0 0 0 0 0 0.0124 -0.1888 0 0 0 -1.52136 0 0.83697 0.05326 0.48998 -1.24284
HIS_D_150 -7.12944 0.49069 7.25549 -0.46713 0.02211 0.32613 3.05158 -3.21986 -0.02103 -0.08513 -2.32151 -0.23275 0 0 -1.52339 0 0 0.0032 -0.04508 0.02309 0 1.61532 -0.08094 0 -0.45461 -0.31065 0.34371 -2.76022
SER_151 -3.36621 0.33577 4.27188 -0.02971 0 0.05034 2.39671 -1.98359 -0.0059 -0.12561 -2.00044 -0.95092 0 0 -2.33719 0 0 0.01175 -0.08947 0.00071 0.67825 0 0.07929 0.64283 -0.77834 -0.45568 0.41652 -3.23903
SER_152 -4.67698 0.18707 3.71812 -0.03429 0.00259 0.06037 1.94752 -2.06864 -0.01326 -0.17683 -1.04823 -1.03197 0 0 0 0 0 0.02262 0.00247 1e-05 0.31198 0 -0.27842 0.60457 -0.77834 -0.50789 0.26536 -3.49215
PHE_153 -8.66089 0.94717 3.77582 -0.75033 0.12049 0.32356 1.9203 -2.55818 -0.00566 -0.02262 -1.17127 0.34228 0 0 -1.23873 0 0 0.01946 0.05093 0.07466 0 2.12064 -0.18383 0 1.0402 -0.51783 0.99091 -3.3829
ILE_154 -8.09153 1.23175 1.1487 -0.51482 0.50888 0.09315 1.69458 -1.88814 -0.01526 -0.12385 -0.50785 -0.04095 0 0 0 0 0 0.03364 0.12294 0.02196 0.61213 0 -0.5809 0 0.73287 -0.14015 1.47203 -4.23083
LEU_155 -8.20222 1.71496 2.79155 -0.52216 0.37734 0.14161 2.25461 -2.16445 -0.00104 -0.01674 -1.46848 -0.0599 0 0 0 0 0 0.02347 -0.07898 0.18906 1.10621 0 -0.17765 0 0.18072 0.65592 1.67949 -1.57667
PRO_156 -3.92089 0.67895 2.47741 -0.12264 0.00047 0.08995 0.74925 -1.11526 -0.02213 -0.13862 -0.01544 0.25301 0 0 0 0 0 0.02892 0.36341 0.01548 0.18166 0 -1.05614 0 -2.4119 0.38205 1.87123 -1.71124
PRO_157 -6.99579 0.95668 1.76544 -0.13819 0.0055 0.10172 0.86743 -1.00527 -0 -0 -0.88512 0.17135 0 0 0 0 0 0.02625 -0.00367 0.03352 0.29139 0 -0.96499 0 -2.4119 -0.60468 1.36249 -7.42782
LEU_158 -7.82178 0.81883 4.29617 -0.50855 0.21678 0.1602 3.18945 -2.88382 -0.01139 -0.06844 -2.18531 -0.05487 0 0 0 0 0 0.02539 0.04102 0.05392 0.68915 0 0.13443 0 0.18072 -0.20737 1.4171 -2.51837
PRO_159 -7.23015 1.20723 3.4718 -0.08448 0.0002 0.05219 1.72361 -1.78677 -0 -0 -1.01726 0.7548 0 0 0 0 0 0.0258 -0.0746 0.01633 0.50765 0 -0.13995 0 -2.4119 -0.05777 1.09972 -3.94353
ASN_160 -5.51232 0.45367 5.10214 -0.34645 0.02866 0.67966 2.04011 -2.40621 -0.04638 -0.40467 -0.92018 -1.19242 0 0 0 0 0 0.02799 -0.07858 0.06951 0 3.41403 -0.01981 0 -0.93687 -0.11204 0.46536 0.3052
THR_161 -7.43293 1.74336 5.90005 -0.18486 0.09795 0.10477 2.79353 -2.99392 -0.01168 -0.06175 -3.01929 -0.35572 0 0 0 -0.6794 0 0.07563 -0.10819 0.00479 1.55385 0 0.3718 2.3253 -1.0874 0.11957 0.47224 -0.3723
GLN_162 -7.80263 0.82867 5.50373 -0.39566 0.07038 0.2941 2.98091 -2.90951 -0.04008 -0.23884 -2.00707 -0.1855 0 0 0 -0.80235 0 0.01994 -0.09857 0.04588 0 4.36637 -0.15553 0 -0.18838 -0.25013 0.40343 -0.56085
PHE_163 -9.47138 1.38722 5.04533 -0.61016 0.09044 0.33356 2.81244 -3.2744 -0.04562 -0.25705 -1.94689 0.0377 0 0 0 0 0 0.01827 0.1204 0.00057 0 2.68731 -0.23115 0 1.0402 0.09664 0.36745 -1.79914
THR_164 -6.90399 0.43286 6.02321 -0.12355 0.05888 0.06561 2.56438 -3.15091 -0.02317 -0.24751 -0.74278 -1.10037 0 0 0 0 0 0.00945 -0.04964 0.00841 0.09672 0 0.03152 2.36607 -1.0874 0.18538 0.32482 -1.262
ARG_165 -10.5249 1.47299 11.0851 -1.54288 0.54986 1.49267 3.85251 -4.84837 -0 -0 -4.13546 -1.27814 0 0 -0.34837 -0.472 0 0.03509 0.02396 0.16023 3.48295 0 -0.18038 0 -1.2888 -0.42492 0.69912 -2.18976
ASP_166 -6.30134 0.54668 7.78478 -0.12011 0.00695 0.37462 3.71173 -3.50848 -0.01119 -0.06025 -4.76571 -0.34522 0 0 -0.65864 0 0 0.02616 -0.01314 0.00884 0 2.05052 -0.32653 0 -2.3716 -0.40037 0.90432 -3.46798
THR_167 -6.27386 0.80164 4.44627 -0.20186 0.17596 0.07594 2.31275 -2.47332 -0.04763 -0.28912 -1.68738 -0.60955 0 0 0 0 0 0.03526 0.02042 0.27194 0.07207 0 -0.01776 2.23407 -1.0874 -0.07094 0.54308 -1.76944
THR_168 -6.05259 0.65078 3.47236 -0.11132 0.04104 0.07943 1.52465 -2.16289 -0.01708 -0.17068 -0.16506 -0.52481 0 0 0 0 0 0.00679 0.00261 0.01087 0.10963 0 -0.38099 2.41047 -1.0874 -0.20513 0.41692 -2.15239
CYS_169 -6.19229 0.33049 4.31572 -0.0813 0.00022 0.04327 2.73535 -2.0905 -0.00137 -0.00378 -1.90996 0.02808 0 0 0 0 0 0.01513 0.05378 0.00041 0.21058 0 -0.31065 0 3.6196 0.05283 0.36607 1.18169
TRP_170 -13.1845 2.32271 2.57958 -0.93671 0.06337 0.28293 1.91965 -2.96838 -0.03149 -0.16323 -1.18222 -0.20048 0 0 0 -0.51455 0 0.01655 0.00295 0.31425 0 1.71524 -0.08753 0 1.6906 0.30278 0.6166 -7.4419
ILE_171 -8.22889 1.21712 1.51217 -0.48824 0.48722 0.12576 2.56766 -2.0967 -0.00137 -0.00378 -1.91173 -0.18642 0 0 0 0 0 0.00959 0.56836 0.00773 0.25805 0 -0.13993 0 0.73287 0.17729 0.85121 -4.54202
TYR_172 -9.7066 1.00284 4.29757 -0.70608 0.22393 0.4301 3.5496 -3.26002 -0 -0 -1.89207 -0.28143 0 0 0 0 0 0.01244 0.01913 0.23499 0 2.83202 0.1466 0.07306 1.2797 0.39383 1.20983 -0.14057
GLY_173 -3.49106 0.60595 3.22605 -7e-05 0 0 1.87007 -1.82518 -0.05325 -0.18746 -0.7174 -0.3575 0 0 0 0 0 0.02667 -0.06041 0 0 0 -1.53261 0 0.83697 0.03389 0.93921 -0.68614
GLY_174 -5.24793 0.67227 3.7928 -0.00086 0 0 2.68739 -2.40674 -0.02085 -0.09794 -2.67487 -0.27063 0 0 0 0 0 0.00789 -0.09569 0 0 0 -0.00833 0 0.83697 0.25561 0.25647 -2.31442
VAL_175 -7.71749 0.94641 2.68351 -0.31771 0.23793 0.06942 2.9376 -2.58831 -0 -0 -3.63125 -0.44798 0 0 0 0 0 0.00631 0.47216 0.00201 0.14143 0 -0.37154 0 1.9342 0.19098 0.72996 -4.72234
THR_176 -7.12893 0.69624 4.38955 -0.13115 0.11388 0.1012 3.44185 -2.62142 -0 -0 -3.00984 -0.59986 0 0 0 -0.68228 0 0.0151 0.00292 0.25902 1.10348 0 -0.22791 2.38741 -1.0874 -0.1912 1.12913 -2.04022
LEU_177 -7.20098 0.46744 2.15506 -0.4852 0.15813 0.12564 1.85715 -1.92795 -0.0054 -0.06343 -1.88608 -0.09081 0 0 0 0 0 0.00979 0.79234 0.03336 1.06992 0 -0.1946 0 0.18072 0.24463 1.3987 -3.36157
ASN_178 -8.39944 0.94502 7.58553 -0.18953 0.04016 0.27833 2.89988 -3.61184 -0.00491 -0.02251 -3.56097 -0.22502 0 0 -0.56416 -0.68228 0 0.10959 0.63749 0.12648 0 1.96798 0.1689 0 -0.93687 0.25405 1.86068 -1.32346
PRO_179 -6.65387 1.17383 4.51984 -0.21803 0.02064 0.15832 1.98959 -1.79584 -0 -0 -0.82575 -0.17261 0 0 0 0 0 0.03824 0.11478 0.04989 0.6932 0 0.53459 0 -2.4119 0.74215 1.35121 -0.69173
MET_180 -9.21157 0.34809 5.76269 -0.49635 0.14847 0.10151 1.53517 -2.54771 -0 -0 -0.94746 0.26936 0 0 -0.66942 0 0 0.01647 -0.00126 0.24765 1.62422 0 -0.02192 0 0.60916 0.43433 0.54946 -2.24913
TYR_181 -6.72627 0.49132 3.65674 -0.89344 0.05152 0.31229 1.78467 -2.01139 -0 -0 -1.31888 -0.28358 0 0 -0.98022 0 0 0.00888 -0.00748 0.00034 0 1.77077 -0.40802 0.00048 1.2797 -0.20718 0.27919 -3.20056
TRP_182 -8.21164 1.20083 3.91553 -0.90013 0.03606 0.32781 1.8808 -2.45563 -0.01036 -0.04392 -0.29281 -0.14465 0 0 0 0 0 0.03239 0.00402 0.0135 0 1.43351 -0.18091 0 1.6906 0.19331 0.9308 -0.5809
PRO_183 -3.27757 0.4844 1.93963 -0.07258 0 0.04503 0.72226 -0.83517 -0.00146 -0.02403 0.19996 0.60225 0 0 0 0 0 0.09359 -0.1904 0.02771 0.41872 0 -0.52483 0 -2.4119 -0.01088 1.1462 -1.66908
ALA_184 -2.32166 0.2836 1.82459 -0.02976 0.02007 0 0.84491 -1.01777 -0.00676 -0.09739 0.44289 -0.47963 0 0 0 0 0 0.10197 0.7399 0 0 0 0.39728 0 1.8394 0.19435 0.55471 3.29071
ARG_185 -8.41773 0.75065 7.4632 -0.60355 0.13871 0.37644 3.08734 -3.18337 -0.04724 -0.33271 -2.16381 0.17934 0 0 0 -0.47378 0 0.04904 -0.07124 0.2295 2.06806 0 -0.16124 0 -1.2888 0.43935 0.74006 -1.22179
ARG_186 -6.71202 0.33361 7.22132 -0.47011 0.05133 0.25052 3.59099 -3.06315 -0.01606 -0.14214 -2.96503 0.28998 0 0 -0.66942 -0.18952 0 0.04506 -0.05906 0.03819 2.10707 0 -0.14645 0 -1.2888 -0.19571 0.79888 -1.19055
GLN_187 -5.68379 0.55878 5.23279 -0.29817 0.03007 0.25144 2.1774 -2.58305 -0.00857 -0.07338 -1.72133 -0.41841 0 0 0 0 0 0.03284 -0.07129 0.01147 0 3.37854 -0.23116 0 -0.18838 -0.51579 0.38784 0.26785
GLU_188 -7.32959 0.60265 8.39568 -0.58631 0.12007 1.07511 4.0774 -3.64185 -0.03068 -0.19319 -5.15255 -0.73863 0 0 0 -0.6794 0 0.01836 0.01979 0.19062 0 3.4485 -0.31981 0 -2.7348 -0.48494 0.29162 -3.65195
THR_189 -6.91659 0.44847 6.27881 -0.20391 0.12839 0.07834 3.50604 -3.2552 -0.0037 -0.01204 -3.84722 -0.42563 0 0 -0.56416 0 0 0.02556 0.0653 0.0038 0.22126 0 0.02556 2.45047 -1.0874 -0.24914 0.57646 -2.75653
LEU_190 -7.40886 0.54304 4.176 -0.68495 0.26706 0.25631 2.56883 -2.61228 -0 -0 -1.68848 0.11358 0 0 0 0 0 0.00635 -0.01196 0.05553 0.79963 0 -0.17721 0 0.18072 0.08386 0.66792 -2.86488
LEU_191 -7.79583 0.44654 2.9887 -0.4686 0.21235 0.10756 2.28066 -2.59462 -0 -0 -1.59687 0.22058 0 0 0 0 0 0.0242 -0.02628 0.04727 0.35513 0 -0.28403 0 0.18072 -0.05259 0.44616 -5.50894
THR_192 -7.42018 0.79855 5.43426 -0.20461 0.12596 0.07441 3.34621 -3.04158 -0 -0 -3.22507 -0.10889 0 0 0 0 0 0.0504 0.06962 0.14748 0.30972 0 0.05586 2.23701 -1.0874 -0.16177 0.53709 -2.06294
THR_193 -7.39659 0.71651 6.1571 -0.21276 0.24522 0.07827 3.66234 -3.18823 -0 -0 -3.64137 -0.20523 0 0 0 0 0 0.01373 0.04668 0.0021 0.09993 0 0.0143 2.27487 -1.0874 -0.0139 0.67784 -1.75659
ALA_194 -6.52929 0.51812 3.65049 -0.02287 0 0 2.85784 -2.81293 -0.00014 -0.00041 -2.494 -0.40275 0 0 0 0 0 0.04144 0.16425 0 0 0 -0.4193 0 1.8394 -0.27263 0.4895 -3.39328
ILE_195 -10.1221 2.40198 3.5785 -0.48516 0.43048 0.09531 2.99458 -3.01946 -0.02085 -0.12162 -1.94323 0.13396 0 0 0 0 0 0.15049 -0.06398 0.01574 0.46357 0 -0.46759 0 0.73287 -0.20334 0.84053 -4.6093
TYR_196 -9.5847 0.99973 2.88264 -0.63676 0.09741 0.30506 2.79459 -2.61307 -0 -0 -1.71199 -0.26861 0 0 0 -0.51455 0 0.0755 -0.02693 0.02253 0 2.42744 0.09428 0.03667 1.2797 -0.06909 0.98953 -3.42062
LYS_197 -5.72127 0.30274 4.23694 -0.49014 0.07443 0.32453 1.66311 -2.00496 -0 -0 -2.20889 0.13336 0 0 -0.46169 0 0 0.02026 0.07983 0.041 2.45462 0 -0.07256 0 -1.5107 -0.07815 0.53602 -2.68151
PHE_198 -8.41663 0.91624 2.14961 -0.65769 0.05007 0.37239 1.56476 -2.10963 -0 -0 -1.9269 0.1757 0 0 0 0 0 0.01443 -0.05538 0.00204 0 2.0207 -0.13845 0 1.0402 0.14233 1.15257 -3.70365
HIS_199 -9.32323 1.01688 8.64854 -0.51931 0.03936 0.36281 4.92385 -4.09531 -0.04961 -0.28353 -5.63687 -1.00857 0 0 -1.17461 -0.92181 0 0.03256 0.04875 0.08351 0 1.58547 -0.08666 0 -0.45461 -0.17115 1.31427 -5.66927
LYS_200 -4.00055 0.49499 4.10929 -0.37607 0.05276 0.17919 1.49381 -1.98548 -0.0006 -0.01762 -0.42611 0.10819 0 0 0 0 0 0.01729 -0.10354 0.00339 1.78002 0 -0.07858 0 -1.5107 -0.41309 0.56464 -0.10878
GLU_201 -6.02923 0.76827 5.91613 -0.61944 0.05095 1.10113 3.13318 -2.66058 -0 -9e-05 -2.75335 -0.45216 0 0 -1.17461 -0.61685 0 0.10328 -0.03649 0.01103 0 4.01662 -0.31654 0 -2.7348 -0.50838 0.44613 -2.35582
PHE_202 -11.3788 1.57006 2.17238 -0.63742 0.05038 0.369 2.64144 -2.79254 -0.00137 -0.00519 -1.1482 0.24074 0 0 0 0 0 0.00654 -0.03493 0.04545 0 2.10784 -0.04742 0 1.0402 -0.16228 0.54115 -5.42302
THR_203 -4.90099 0.47695 4.51606 -0.19314 0.16378 0.09701 2.01689 -2.39798 -0 -0 -2.12894 -0.31507 0 0 -0.46169 0 0 0.00338 -0.01493 0.42501 1.56168 0 0.14794 2.29841 -1.0874 0.12378 0.5076 0.83835
ASN_204 -2.99577 0.32014 2.76761 -0.19446 0.03511 0.31242 0.9579 -1.52454 -0.03783 -0.24746 -0.70988 -0.46216 0 0 0 0 0 0.00401 -0.02155 0.00842 0 2.0145 -0.53048 0 -0.93687 -0.44889 0.33775 -1.35202
ALA_205 -4.20291 0.46789 1.78902 -0.0215 0 0 1.51231 -1.72523 -0.01001 -0.11027 -0.93025 -0.19281 0 0 0 0 0 0.01903 -0.00112 0 0 0 0.1561 0 1.8394 -0.28334 0.22475 -1.46895
GLU_206 -3.337 0.24038 4.53522 -0.33133 0.0771 0.44472 2.56781 -1.90393 -0 -0 -4.67069 -0.42152 0 0 0 0 0 0.00315 0.34591 0.00358 0 2.99378 0.31242 0 -2.7348 0.23178 0.28187 -1.36157
PHE_207 -7.57977 0.89388 0.38403 -0.84852 0.04139 0.42597 0.85756 -1.35837 -0.00864 -0.10509 -1.13431 -0.25936 0 0 0 0 0 0.03573 0.00906 0.07774 0 1.58175 -0.41545 0 1.0402 0.08003 0.60212 -5.68004
GLU_208 -4.76859 0.73537 4.64052 -0.20104 0.03262 0.30552 2.93771 -2.29174 -0.00049 -0.0013 -3.54685 -0.50141 0 0 0 -0.86673 0 0.05002 0.00279 0.04572 0 2.99195 0.07858 0 -2.7348 -0.02002 0.61156 -2.50062
VAL_209 -4.31669 0.36607 0.98601 -0.27085 0.12743 0.05661 0.70488 -1.34606 -0 -0 -0.0136 -0.20384 0 0 0 0 0 0.04299 -0.0375 0.0214 0.15599 0 -0.55422 0 1.9342 -0.16986 0.3573 -2.15973
TRP_210 -10.5234 1.97533 4.16563 -0.80228 0.35171 0.49347 2.81651 -3.10505 -0.00049 -0.0013 -3.14541 -0.3568 0 0 -0.511 -0.86673 0 0.08288 0.06694 0.00732 0 2.72011 -0.00359 0 1.6906 -0.02675 0.76329 -4.20901
TYR_211 -9.59868 1.15782 4.29631 -0.74766 0.04011 0.11784 2.99795 -2.81472 -0 -0 -1.80404 -0.49191 0 0 0 -0.34447 0 0.05562 0.057 0.15022 0 1.81931 -0.263 0.01175 1.2797 0.4025 0.92966 -2.7487
GLY_212 -2.75252 0.25628 1.56792 -0.00018 0 0 0.64018 -0.99124 -0 -0 -0.62727 -0.17865 0 0 0 0 0 0.04219 -0.12517 0 0 0 -1.50663 0 0.83697 0.54924 0.49087 -1.79802
ASP_213 -4.17839 0.73265 5.85299 -0.24732 0.10367 0.8353 2.93107 -2.41237 -0 -0 -2.63863 -1.06985 0 0 -1.88495 0 0 0.03994 -0.05846 0.00195 0 1.9535 -0.81989 0 -2.3716 0.61501 0.82359 -1.79181
PRO_214 -3.7379 0.63098 2.14663 -0.07895 0 0.04802 0.84399 -0.85435 -0 -0 0.1684 0.56974 0 0 0 0 0 0.05544 -0.22773 0.02811 0.37554 0 -0.74567 0 -2.4119 0.43992 1.09221 -1.65752
ASP_215 -2.78464 0.34138 4.79959 -0.12676 0.05497 0.40141 2.26967 -1.87505 -0 -0 -5.14194 -0.1559 0 0 -0.6685 -1.44107 0 0.17628 0.00408 0.0221 0 2.87973 -0.39706 0 -2.3716 0.27557 1.02829 -2.70943
LYS_216 -3.87938 0.55308 6.10171 -0.43784 0.0599 0.24295 2.67553 -2.43959 -0 -0 -4.79923 0.33975 0 0 -0.41757 0 0 0.06088 0.00329 0.08804 2.38611 0 -0.07695 0 -1.5107 0.44709 0.87137 0.26844
GLU_217 -2.9725 0.14234 3.76982 -0.24219 0.01917 0.28046 1.18669 -1.46676 -0.00072 -0.01336 -0.85121 -0.23957 0 0 0 -0.21166 0 0.04322 0.02056 0.10657 0 2.83219 -0.02149 0 -2.7348 -0.00763 0.56926 0.20838
HIS_D_218 -7.21888 0.9542 6.90971 -0.41072 0.06089 0.4783 3.71242 -3.19726 -0.0054 -0.06343 -3.27034 -0.60711 0 0 -1.63402 0 0 0.00115 0.13078 0.00603 0 2.5162 -0.39316 0 -0.45461 -0.52111 1.00219 -2.00415
GLY_219 -2.08475 0.16222 2.01469 -0.00014 0 0 0.83719 -1.06673 -0.01534 -0.12878 -0.23067 -0.3041 0 0 0 0 0 0.00421 -0.30111 0 0 0 -1.32355 0 0.83697 -0.18184 0.91355 -0.86818
SER_220 -3.56399 0.09087 3.98069 -0.02985 0.01396 0.02777 2.00146 -1.85021 -0.02573 -0.20042 -2.15938 0.03 0 0 -0.76842 0 0 0.01579 -0.0549 0.00087 0.53503 0 -0.10723 0.6004 -0.77834 -0.16625 0.33388 -2.07402
SER_221 -6.37668 0.45734 5.77153 -0.03535 0.00139 0.06474 3.11959 -2.77788 -0.0118 -0.0999 -1.74112 -0.65589 0 0 0 -0.34447 0 0.0168 -0.02278 0.00834 0.33706 0 0.48716 0.62503 -0.77834 0.09066 0.24807 -1.6165
THR_222 -6.25648 0.50491 5.36009 -0.11674 0.05837 0.08788 2.78915 -2.88809 -0.08269 -0.48107 -2.72278 -0.55599 0 0 -0.44298 0 0 0.01601 0.0457 0.0037 0.36959 0 -0.23479 2.35967 -1.0874 0.19723 0.46258 -2.61412
LEU_223 -8.43656 1.29784 2.98124 -0.51248 0.12025 0.10856 1.77806 -2.25166 -0 -0 -0.87536 0.12934 0 0 0 0 0 0.05474 0.06973 0.01354 0.72829 0 -0.05775 0 0.18072 0.2868 0.77551 -3.6092
GLU_224 -8.55395 0.49054 10.1045 -0.17668 0.02622 0.22694 4.27692 -4.07596 -0.03294 -0.21998 -6.53738 -0.61394 0 0 -1.44836 -1.3444 0 0.00929 0.32239 0.24742 0 3.1602 0.09614 0 -2.7348 0.43701 0.93945 -5.40141
GLY_225 -4.92548 0.83144 5.14984 -4e-05 0 0 2.70478 -2.66185 -0 -0 -2.06732 -0.3934 0 0 0 0 0 0.00787 -0.04702 0 0 0 0.35928 0 0.83697 0.24858 0.89898 0.94262
GLY_226 -4.90812 0.28281 5.5278 -4e-05 0 0 2.45563 -2.70069 -0.00135 -0.0058 -3.07544 -0.43698 0 0 -0.65864 0 0 0.02479 -0.06752 0 0 0 0.29766 0 0.83697 0.37952 0.60697 -1.44243
ASP_227 -7.85334 1.17104 9.15169 -0.12196 0.03094 0.38747 4.86212 -4.15582 -0.03954 -0.19645 -7.65557 -0.23252 0 0 -0.76321 -0.67918 0 0.01747 0.03614 0.0413 0 2.34231 -0.18819 0 -2.3716 -0.05743 0.50151 -5.77284
VAL_228 -7.50959 0.89845 2.51383 -0.28638 0.22651 0.068 2.39031 -2.17907 -0 -0 -2.60977 -0.33448 0 0 -0.34837 0 0 0.01011 0.01299 0.02073 0.20406 0 -0.74709 0 1.9342 -0.44817 0.58983 -5.59391
MET_229 -9.19588 1.13886 5.47933 -0.40304 0.11887 0.32712 2.58431 -2.93751 -0.01539 -0.05969 -2.80397 -0.22107 0 0 0 0 0 0.13454 0.35966 0.46434 3.41117 0 0.09537 0 0.60916 0.87556 1.06959 1.03132
PRO_230 -6.11985 0.69864 2.96154 -0.2179 0.18617 0.16024 1.10676 -1.51514 -0 -0 -0.57011 -0.34695 0 0 0 0 0 0.12201 0.2772 0.00884 0.28555 0 0.12893 0 -2.4119 1.87864 1.36949 -1.99782
ILE_231 -7.98347 0.65216 1.81689 -0.49016 0.28011 0.1012 1.37299 -1.9607 -0.01071 -0.11058 -1.01057 0.17056 0 0 0 0 0 0.13947 -0.03456 0.09455 0.6492 0 0.25979 0 0.73287 0.99274 1.03429 -3.30392
GLY_232 -3.86088 0.23436 3.71941 -0.00072 0 0 2.41305 -2.02602 -0 -0 -2.26432 -0.28209 0 0 0 0 0 0.20804 0.07786 0 0 0 -1.36773 0 0.83697 0.76636 0.80394 -0.74178
LYS_233 -1.87316 0.14498 1.92411 -0.45626 0.15452 0.3391 0.43034 -0.92316 -0 -0 0.18264 -0.30112 0 0 0 0 0 0.06759 0.05347 0.00753 1.8453 0 0.32167 0 -1.5107 1.41357 0.62912 2.44953
GLY_234 -3.90171 0.20578 3.37028 -5e-05 0 0 2.91274 -1.96327 -0.01337 -0.0433 -2.67356 -0.40593 0 0 0 0 0 0.06748 -0.04492 0 0 0 -1.37697 0 0.83697 0.36194 0.36509 -2.30281
ILE_235 -8.80863 0.92143 4.98141 -0.5237 0.53702 0.1356 2.62419 -3.26737 -0.00619 -0.02334 -2.75683 -0.12797 0 0 0 0 0 0.0507 -6e-05 0.39907 0.29818 0 -0.66739 0 0.73287 -0.6557 0.4653 -5.69143
VAL_236 -7.60756 0.78542 1.34621 -0.25855 0.15406 0.05095 2.6268 -2.21691 -0.02104 -0.06748 -2.31508 -0.21814 0 0 0 0 0 0.05396 -0.07506 0.06718 0.31129 0 -0.80288 0 1.9342 -0.40964 0.6325 -6.02978
LEU_237 -9.11126 1.56065 1.92308 -0.61036 0.13035 0.17525 2.82929 -2.37684 -0.00619 -0.02334 -2.72863 0.18721 0 0 0 0 0 0.08935 -0.07027 0.31493 0.5932 0 -0.34558 0 0.18072 -0.21185 0.71354 -6.78674
ILE_238 -8.46158 1.70015 2.16985 -0.47126 0.40962 0.09841 2.9828 -2.50962 -0.00767 -0.02418 -2.98906 -0.0379 0 0 0 0 0 0.01883 -0.06503 0.05965 0.28584 0 -0.6322 0 0.73287 -0.13251 0.77086 -6.10212
GLY_239 -4.32554 0.50159 3.03475 -0.0003 0 0 1.83756 -1.87376 -0.00105 -0.00671 -1.49056 -0.23522 0 0 0 0 0 0.02108 -0.03599 0 0 0 0.34578 0 0.83697 -0.04355 0.39868 -1.03627
MET_240 -8.84372 1.14852 3.12523 -0.41649 0.23418 0.10697 2.27634 -2.11806 -0.00057 -0.00222 -1.77932 0.07738 0 0 0 0 0 0.03053 0.00532 0.01818 1.41143 0 0.15816 0 0.60916 0.20504 0.33906 -3.4149
GLY_241 -2.93463 0.24914 2.65583 -0.00132 0 0 1.41007 -1.46975 -0 -0 -0.42708 -0.33965 0 0 0 0 0 0.01374 -0.10291 0 0 0 -1.50587 0 0.83697 0.67756 0.34712 -0.59078
GLU_242 -4.76291 0.37794 4.9146 -0.21082 0.01704 0.27732 2.16695 -2.31874 -0.01963 -0.09993 -1.54256 -0.56967 0 0 0 -0.61121 0 0.0103 -0.02708 0.02665 0 3.04369 -0.35629 0 -2.7348 0.26874 0.20967 -1.94075
ARG_243 -7.90068 0.5457 7.67067 -1.07205 0.36397 0.89 2.08481 -3.17501 -0.05137 -0.27403 -2.21807 -0.00483 0 0 -0.44298 -0.61121 0 0.03083 0.10669 0.28051 3.22361 0 -0.11509 0 -1.2888 -0.26568 0.32944 -1.89357
THR_244 -6.97785 0.59735 5.45851 -0.1814 0.19465 0.0688 3.37711 -2.94749 -0.00105 -0.00671 -2.92371 -0.12299 0 0 -0.46814 -0.67918 0 0.03633 -0.00333 0.04167 0.1103 0 0.01492 2.36122 -1.0874 0.13092 0.47439 -2.53309
SER_245 -5.51533 0.22936 6.23381 -0.02572 0 0.06104 4.26637 -3.02002 -0.02513 -0.12143 -3.90252 -0.52899 0 0 -1.03092 0 0 0.11169 0.02308 0.01028 0.31691 0 -0.24729 0.61227 -0.77834 0.05939 0.52016 -2.75131
ARG_246 -8.72237 0.63898 7.30597 -0.85554 0.09993 0.61974 2.79473 -3.54388 -0.03736 -0.23708 -2.97412 0.46839 0 0 -0.95596 0 0 0.09211 -0.02157 0.83962 2.86022 0 -0.134 0 -1.2888 -0.2267 0.89371 -2.38399
GLN_247 -8.21983 0.29114 7.6414 -0.59126 0.25325 0.99993 2.3431 -3.5864 -0.0316 -0.2202 -2.44816 -2.33084 0 0 -0.55003 0 0 0.06986 0.01267 0.01581 0 4.38836 -0.00197 0 -0.18838 -0.26213 0.75635 -1.65894
ALA_248 -6.63813 0.6434 4.28568 -0.02293 0 0 2.62075 -3.06739 -0.05326 -0.2761 -1.62188 -0.33291 0 0 -0.2625 0 0 0.04729 -0.03142 0 0 0 -0.07309 0 1.8394 -0.14729 0.28459 -2.80579
ILE_249 -7.96668 0.72089 2.8433 -0.51761 0.45986 0.10549 2.39442 -2.64104 -0 -0 -2.45975 -0.09671 0 0 0 0 0 0.0418 -0.04847 0.01158 0.54396 0 -0.43358 0 0.73287 -0.07411 0.46629 -5.91747
GLY_250 -4.23245 0.21948 3.99073 -5e-05 0 0 2.34716 -2.33906 -0 -0 -2.2522 -0.40982 0 0 0 0 0 0.04356 -0.09447 0 0 0 0.17158 0 0.83697 0.59006 0.39933 -0.72917
GLN_251 -8.08381 0.52583 7.69746 -0.30568 0.04674 0.22863 3.40848 -3.79408 -0 -0 -3.97094 -0.42866 0 0 -0.35536 -0.68227 0 0.03776 -0.02584 0.03838 0 3.17718 0.00381 0 -0.18838 0.52225 0.5949 -1.5536
LEU_252 -8.29229 0.7573 3.43558 -0.69462 0.18431 0.28913 2.42635 -2.69848 -0 -0 -2.32176 0.07518 0 0 0 0 0 0.04584 -0.00584 0.19681 0.82881 0 -0.21839 0 0.18072 -0.09324 0.77366 -5.13094
ALA_253 -6.68221 0.32161 3.37672 -0.02165 0 0 2.75827 -2.75703 -0 -0 -2.1861 -0.37038 0 0 0 0 0 0.01964 -0.0501 0 0 0 -0.29591 0 1.8394 -0.27404 0.42356 -3.89821
ARG_254 -9.10555 0.45325 9.08536 -0.98525 0.32699 0.70429 3.62595 -4.05539 -0 -0 -4.5426 -0.02666 0 0 0 -1.05079 0 0.00428 -0.01693 0.10398 3.51798 0 -0.02588 0 -1.2888 -0.35962 0.48367 -3.15169
ASN_255 -5.95216 0.24589 6.52916 -0.18107 0.04794 0.27724 3.40638 -3.02793 -0 -0 -3.12214 -0.29749 0 0 -0.511 0 0 0.03335 0.08447 0.00028 0 1.47618 0.2585 0 -0.93687 -0.09466 0.54671 -1.21721
LEU_256 -9.73537 0.98076 3.16757 -0.462 0.17571 0.10246 3.13695 -3.15186 -0 -0 -2.89863 0.19712 0 0 0 0 0 0.02239 -0.03729 0.08528 0.31768 0 -0.27693 0 0.18072 -0.15047 0.58545 -7.76046
PHE_257 -11.4254 1.35276 4.50906 -0.60308 0.34718 0.30623 2.39572 -3.43547 -0 -0 -1.77076 -0.19002 0 0 0 0 0 0.02842 -0.03696 0.18422 0 3.22155 -0.11483 0 1.0402 -0.13009 0.78863 -3.53261
GLU_258 -3.96548 0.14158 4.98178 -0.38802 0.02404 0.7289 2.31409 -2.03413 -0 -0 -2.47611 -0.41784 0 0 0 -1.05079 0 0.02309 -0.06492 0.09404 0 3.43487 -0.34756 0 -2.7348 -0.30809 0.56029 -1.48505
LYS_259 -4.49317 0.41516 4.47673 -0.38594 0.08511 0.23564 1.62999 -1.9021 -0 -0 -1.10866 0.12429 0 0 0 0 0 0.0484 -0.05939 0.11149 2.24381 0 -0.08943 0 -1.5107 -0.63686 0.45592 -0.35971
GLY_260 -1.87679 0.09982 2.60159 -5e-05 0 0 1.14415 -1.32449 -0 -0 -0.86171 -0.38557 0 0 0 0 0 0.01965 -0.16603 0 0 0 -1.38018 0 0.83697 -0.81359 0.53873 -1.56749
ALA_261 -4.07829 0.73395 1.03755 -0.02388 0 0 1.8038 -1.41782 -0 -0 -0.86142 -0.33027 0 0 0 0 0 0.00592 -0.02295 0 0 0 -0.22523 0 1.8394 -0.77183 0.42551 -1.88557
ALA_262 -5.03618 0.43323 1.18394 -0.02119 0 0 0.90219 -1.76367 -0 -0 -0.27817 -0.37329 0 0 0 0 0 0.01418 -0.00297 0 0 0 -0.36257 0 1.8394 -0.16998 0.31164 -3.32343
THR_263 -3.22117 0.2685 2.65221 -0.11193 0.06685 0.06125 1.56966 -1.38089 -0.01161 -0.06314 -0.91259 -1.27525 0 0 0 0 0 0.02741 0.02462 0.00118 0.18728 0 -0.63203 2.26284 -1.0874 -0.04005 0.2816 -1.33267
GLU_264 -6.82488 0.38463 6.9388 -0.26799 0.03476 0.28093 4.01632 -3.11038 -0.01161 -0.06314 -4.63916 -0.34355 0 0 0 -2.03183 0 0.01509 -0.01732 0.03021 0 3.6515 -0.18928 0 -2.7348 0.10433 0.26676 -4.5106
VAL_265 -7.68537 0.79738 2.31548 -0.25747 0.12369 0.05136 2.76205 -2.33988 -0.00786 -0.02484 -2.63907 -0.27572 0 0 0 0 0 0.0145 -0.07126 0.00267 0.30604 0 -0.80111 0 1.9342 -0.00395 0.29722 -5.50193
ILE_266 -9.19882 1.68927 2.79128 -0.59922 0.51091 0.14231 3.16537 -2.7365 -0 -0 -2.8243 0.09132 0 0 0 0 0 0.01546 -0.04865 0.32638 1.67642 0 -0.7497 0 0.73287 -0.49079 0.69803 -4.80834
VAL_267 -7.97098 1.26518 2.77228 -0.29262 0.23064 0.06626 3.46152 -2.54427 -0.00786 -0.02484 -2.47132 -0.22596 0 0 0 0 0 0.05621 -0.02534 0.00025 0.13811 0 -0.4821 0 1.9342 -0.43439 0.75278 -3.80225
ALA_268 -5.88241 0.83054 1.51878 -0.02997 0.01169 0 1.79762 -2.08708 -0.00057 -0.00222 -1.92077 -0.51962 0 0 0 0 0 0.06018 0.00673 0 0 0 -0.02146 0 1.8394 0.06769 0.61634 -3.71515
GLY_269 -5.07786 0.97479 3.25289 -0.00018 0 0 2.30892 -2.1524 -0 -0 -2.45579 -0.34177 0 0 0 0 0 0.02605 0.0768 0 0 0 1.17261 0 0.83697 0.80256 0.67814 0.10172
LEU_270 -7.68251 0.57161 2.87939 -0.45407 0.10903 0.09242 1.91191 -2.4827 -0 -0 -1.12714 0.19705 0 0 0 0 0 0.01764 0.01568 0.16088 0.67041 0 -0.36427 0 0.18072 0.46806 1.29472 -3.54117
PRO_271 -5.64467 0.67678 4.07496 -0.13325 0.00584 0.0988 2.10723 -1.88537 -0 -0 -2.052 0.18185 0 0 0 0 0 0.0148 -0.07484 0.03082 0.17148 0 -0.97669 0 -2.4119 -0.51513 1.27046 -5.06082
LYS_272 -3.96687 0.48709 5.41051 -0.44789 0.05965 0.24045 3.18827 -2.47055 -0.06851 -0.28465 -4.86133 0.2003 0 0 0 0 0 0.01451 -0.03381 0.14376 2.09773 0 -0.08752 0 -1.5107 -0.07717 0.44943 -1.51731
SER_273 -2.66173 0.2329 3.21086 -0.02983 0.00093 0.04832 0.97961 -1.39889 -0 -0 -0.59567 -0.95829 0 0 -0.44395 0 0 0.03534 -0.09334 0.00432 0.15176 0 -0.33251 0.61222 -0.77834 0.07117 0.29575 -1.64938
ARG_274 -6.63384 0.63273 6.3916 -0.97408 0.32257 0.7574 3.80215 -2.7987 -0.03321 -0.19724 -3.36733 -0.19599 0 0 -0.44395 -1.13717 0 0.01371 0.08021 0.03458 2.88235 0 -0.20312 0 -1.2888 -0.15012 0.59787 -1.90837
ALA_275 -5.72139 0.64005 3.79808 -0.0271 0.00237 0 2.85318 -2.67974 -0 -0 -2.12429 -0.42971 0 0 0 0 0 0.01505 -0.03962 0 0 0 -0.03717 0 1.8394 -0.14934 0.56969 -1.49054
ALA_276 -2.66418 0.24366 2.84001 -0.02687 0.00244 0 0.49535 -1.47912 -0.01303 -0.12054 -0.14588 -0.44809 0 0 0 0 0 0.05334 -0.01997 0 0 0 -0.01492 0 1.8394 -0.57079 0.1717 0.14251
MET_277 -6.0743 0.60968 3.03407 -0.29674 0.0889 0.03024 1.68032 -1.83656 -0 -0 -0.54262 0.02247 0 0 0 0 0 0.13255 0.03239 0.0391 1.26021 0 0.10047 0 0.60916 -0.31616 0.1909 -1.23591
HIS_278 -7.4646 0.51536 7.49365 -0.35657 0.00014 0.42964 3.58061 -3.49606 -0.02061 -0.2167 -3.67146 0.00065 0 0 -0.28414 -0.87062 0 0.03667 0.02276 0.08238 0 2.48164 -0.10673 0 -0.45461 0.02826 0.49696 -1.77337
LEU_279 -8.91579 0.93717 3.65779 -0.70617 0.22412 0.29116 3.50661 -2.86274 -1e-05 -0.00044 -3.30397 0.0917 0 0 -0.76321 0 0 0.02106 -0.08148 0.00848 1.08028 0 -0.24033 0 0.18072 -0.0907 0.94878 -6.01696
ASP_280 -7.76783 0.70149 9.40958 -0.19783 0.01895 0.68783 4.37379 -4.2837 -0.01284 -0.16026 -3.1739 -1.62466 0 0 0 -0.76136 0 0.03327 -0.01501 0.03975 0 2.76886 -0.27301 0 -2.3716 -0.29578 0.87608 -2.02819
THR_281 -6.25709 0.45904 5.777 -0.12484 0.05177 0.0731 3.18967 -2.98607 -0.01491 -0.19618 -1.14682 -0.93524 0 0 -0.70828 0 0 0.04925 -0.03143 0.01205 0.02888 0 -0.40549 2.32703 -1.0874 -0.40015 0.50067 -1.82545
VAL_282 -8.26938 0.6754 2.94996 -0.30203 0.25919 0.07143 2.78847 -2.6551 -0 -0 -2.0061 -0.47793 0 0 0 0 0 0.02347 0.02075 0.00163 0.30833 0 -0.47043 0 1.9342 -0.13978 0.43985 -4.84808
PHE_283 -8.60321 1.02041 0.80869 -0.79001 0.07381 0.24902 1.74089 -1.91189 -0.00509 -0.06212 -1.07639 -0.63855 0 0 0 0 0 0.08682 0.00283 0.25732 0 2.33594 -0.24535 0 1.0402 0.2503 0.8665 -4.59989
SER_284 -4.72116 0.18355 5.33665 -0.02998 3e-05 0.02229 3.34727 -2.50709 -1e-05 -0.00044 -3.64548 0.18445 0 0 -0.71787 0 0 0.01019 0.00255 0.02068 0.84906 0 -0.11497 1.96039 -0.77834 0.17622 0.81136 0.38935
PHE_285 -8.22345 0.9419 1.5322 -0.47685 0.01089 0.1475 1.06417 -1.93072 -0.02062 -0.13662 -1.61132 0.1364 0 0 -0.56528 0 0 0.01122 -0.02674 0.36117 0 2.14927 -0.2439 0 1.0402 -0.15603 0.58036 -5.41625
CYS_286 -6.54122 0.41466 2.40025 -0.04753 0 0.01589 1.73646 -1.70848 -0.02473 -0.09635 -1.81477 -0.60686 0 0 0 0 0 0.01264 0.07619 0.04776 0.15575 0 -0.02963 0 3.6196 0.28901 0.58422 -1.51713
ASP_287 -6.33674 0.49261 6.85217 -0.10854 0.00613 0.31772 2.92209 -3.20934 -0.04801 -0.23873 -2.77245 -1.33374 0 0 -0.82936 0 0 0.01455 -0.00186 0.00082 0 2.27551 -0.152 0 -2.3716 0.50607 0.50263 -3.51207
ARG_288 -6.36729 0.69366 4.73298 -0.71593 0.10783 0.45441 2.76657 -2.41191 -0 -0 -3.82242 0.21972 0 0 -2.81922 0 0 0.17887 -0.03457 0.1071 2.55642 0 -0.18541 0 -1.2888 0.01507 0.70212 -5.11081
ASP_289 -5.00242 0.24577 5.71182 -0.30022 0.14587 1.08611 2.60075 -2.54271 -0.01021 -0.05689 -3.45167 -2.54978 0 0 0 -0.7517 0 0.0979 0.00605 0.01965 0 2.33044 -0.31305 0 -2.3716 0.02235 0.60991 -4.47363
LEU_290 -9.73789 1.19112 4.8142 -0.60044 0.1915 0.15372 3.06097 -3.23702 -0 -0 -2.77417 0.28578 0 0 0 0 0 0.0139 0.01182 0.16052 0.84188 0 -0.16055 0 0.18072 0.23922 0.60196 -4.76276
VAL_291 -8.38115 0.98435 1.67242 -0.32063 0.26176 0.07043 2.55522 -2.41937 -0 -0 -2.79647 -0.5545 0 0 0 0 0 0.00712 0.01962 0.00261 0.26447 0 -0.3542 0 1.9342 -0.03852 0.57272 -6.51994
THR_292 -7.05143 0.67329 4.06752 -0.15183 0.05203 0.05464 3.0374 -2.64199 -0.01279 -0.12099 -2.71881 -0.30604 0 0 0 0 0 0.02146 0.01892 0.00656 0.16079 0 -0.1678 2.33495 -1.0874 -0.19068 0.46168 -3.56051
VAL_293 -8.41827 1.51839 2.11226 -0.33291 0.40237 0.07304 2.79034 -2.44114 -0 -0 -2.78343 -0.62062 0 0 0 0 0 0.01545 0.38369 0.18639 0.12221 0 -0.31405 0 1.9342 -0.17704 0.74877 -4.80033
PHE_294 -10.0187 1.13604 5.23025 -0.7757 0.15637 0.24421 3.46944 -3.3734 -0.01212 -0.08358 -4.0196 -0.08995 0 0 0 0 0 0.02424 -0.01789 0.11363 0 3.39677 -0.29743 0 1.0402 0.2085 1.43796 -2.23073
PRO_295 -5.67574 0.94855 3.73387 -0.06753 7e-05 0.04234 1.78743 -1.68364 -0 -0 -1.13129 0.63598 0 0 0 0 0 0.01943 -0.0906 0.0091 0.13074 0 -0.24855 0 -2.4119 0.64967 1.2777 -2.07435
GLU_296 -5.07898 0.49831 5.35316 -0.3935 0.16245 0.52626 2.52916 -2.33183 -0 -0 -3.17501 -0.71379 0 0 0 -2.12863 0 0.01111 -0.07167 0.05444 0 3.90855 -0.2774 0 -2.7348 0.0143 0.56922 -3.27865
VAL_297 -7.71011 0.95655 2.98629 -0.29927 0.22407 0.06919 2.25136 -2.28101 -0 -0 -1.47274 -0.5152 0 0 0 0 0 0.0111 0.1001 0.07228 0.30974 0 -0.47199 0 1.9342 -0.13431 0.46499 -3.50474
VAL_298 -8.13803 1.22175 2.21012 -0.35592 0.18514 0.08237 1.81211 -2.389 -0.031 -0.23412 -1.21525 0.04731 0 0 0 0 0 0.03456 -0.06798 0.15394 0.75019 0 0.19521 0 1.9342 -0.08417 0.6213 -3.26727
ASN_299 -3.55121 0.36366 3.37639 -0.19259 0.03401 0.30081 1.276 -1.74924 -0.01212 -0.08358 -0.83145 -0.38851 0 0 0 0 0 0.02863 -0.01374 0.01682 0 1.82102 -0.13604 0 -0.93687 -0.43248 0.47803 -0.63246
GLU_300 -3.8003 0.28592 4.13404 -0.42119 0.06613 0.87226 1.59803 -1.79352 -0 -0 -0.97919 -0.33399 0 0 0 0 0 0.00961 -0.04265 0.01032 0 2.77982 0.105 0 -2.7348 -0.3074 0.18224 -0.36967
ILE_301 -9.10223 1.18398 1.54046 -0.48403 0.48076 0.0925 1.64892 -2.22364 -0.04597 -0.24028 -1.15119 0.42256 0 0 0 0 0 0.00728 -0.07707 0.15958 0.45344 0 -0.41943 0 0.73287 -0.30182 0.46608 -6.85724
VAL_302 -6.35215 0.88655 2.07252 -0.27989 0.17175 0.06011 2.21624 -1.92509 -0 -0 -1.55342 -0.36425 0 0 0 0 0 0.01245 0.03571 0.00408 0.16788 0 -0.497 0 1.9342 -0.41612 1.24678 -2.57965
PRO_303 -7.12486 0.83343 3.26136 -0.21187 0.02527 0.15673 1.77622 -1.60808 -0 -0 -2.04855 -0.17356 0 0 0 0 0 0.00921 0.19692 0.01838 0.38287 0 -0.12335 0 -2.4119 0.03124 1.2662 -5.74434
PHE_304 -11.8808 1.37172 2.89817 -0.61347 0.13233 0.34678 3.08141 -2.79501 -0.01209 -0.03882 -2.59673 0.04453 0 0 0 0 0 0.01248 0.00112 0.05969 0 2.0329 -0.21978 0 1.0402 0.02569 0.65962 -6.45003
ILE_305 -7.9644 1.10552 3.83867 -0.62547 0.60323 0.11517 2.57464 -2.57726 -0.00942 -0.0316 -2.66399 0.24182 0 0 0 0 0 0.02671 -0.0329 0.19099 0.97931 0 -0.78568 0 0.73287 -0.41054 0.66655 -4.02578
ILE_306 -8.43006 1.19515 2.37363 -0.49166 0.45957 0.11221 2.49248 -2.21766 -0.01209 -0.03882 -2.72988 0.07106 0 0 0 0 0 0.02593 0.04893 0.08411 0.38595 0 -0.75878 0 0.73287 -0.52128 0.78443 -6.43391
ARG_307 -6.29616 0.56672 5.69964 -0.43042 0.04439 0.21164 3.63897 -2.638 -0.00942 -0.0316 -4.8578 0.1301 0 0 0 -1.05661 0 0.00847 0.05385 0.43988 2.27162 0 -0.22222 0 -1.2888 -0.33948 1.21739 -2.88783
PRO_308 -4.57939 0.78272 1.6481 -0.20064 0.00769 0.14962 0.63464 -0.77129 -0 -0 -0.80017 -0.04631 0 0 0 0 0 0.00559 -0.01081 0.00283 0.65467 0 -0.82589 0 -2.4119 -0.35338 1.03705 -5.07688
ASP_309 -6.24794 0.49278 9.11833 -0.2256 0.11986 0.73317 4.3674 -3.73331 -0.01775 -0.12503 -6.28364 -1.53906 0 0 -0.55706 -0.42934 0 0.01305 -0.06431 0.01248 0 1.91709 -0.87988 0 -2.3716 -0.0486 0.40895 -5.33999
GLU_310 -1.79761 0.07584 2.61468 -0.44345 0.18666 1.38884 0.98231 -1.16817 -0.02836 -0.21346 0.15597 -3.07044 0 0 0 0 0 0.00662 -0.12355 0.01347 0 3.66502 -0.26255 0 -2.7348 -0.04772 0.31518 -0.48552
LYS_311 -2.25896 0.24762 3.00065 -0.31702 0.04105 0.17386 0.94893 -1.21591 -0.01229 -0.09496 -1.67197 -0.20867 0 0 -0.55706 0 0 0.0099 -0.04972 0.00444 1.76805 0 -0.09828 0 -1.5107 -0.56664 0.24248 -2.12522
LYS_312 -6.49558 0.91625 8.18747 -0.55571 0.18342 0.44987 3.01021 -3.07673 -0.00168 -0.00653 -3.93584 0.25003 0 0 0 -0.42934 0 0.00975 0.22109 0.30138 1.97568 0 -0.03146 0 -1.5107 -0.3754 0.98917 0.07534
PRO_313 -2.27913 0.53781 1.14422 -0.08319 8e-05 0.05174 0.3474 -0.45736 -0 -0 0.20291 0.64117 0 0 0 0 0 0.00248 -0.011 0.06522 0.63517 0 -0.5374 0 -2.4119 -0.27139 1.3179 -1.10526
TYR_314 -7.64875 1.3314 4.04881 -1.02247 0.357 0.67674 1.8781 -2.55969 -0.02436 -0.09284 -0.04195 -0.65914 0 0 0 0 0 0.0176 0.38863 0.01927 0 2.96885 -0.01348 0.00213 1.2797 0.28935 0.67838 1.87329
GLY_315 -3.74587 0.22377 3.62998 -5e-05 0 0 1.59798 -1.87051 -0 -0 -2.74551 -0.39213 0 0 0 0 0 0.01361 -0.04706 0 0 0 -1.25023 0 0.83697 0.17024 0.48754 -3.09125
MET_316 -9.65364 0.9184 4.23749 -0.31944 0.0771 0.08591 2.02584 -2.44586 -0.03652 -0.21995 -0.34419 -0.27887 0 0 0 0 0 0.03855 0.05181 0.21094 1.55631 0 -0.01435 0 0.60916 -0.23556 0.60816 -3.1287
ASP_317 -4.5298 0.17104 6.19458 -0.17874 0.00581 0.55774 2.83801 -2.56328 -0.02654 -0.18469 -4.17551 -0.8608 0 0 0 -0.59637 0 0.00341 0.01056 0.00184 0 3.4276 -0.12962 0 -2.3716 0.26182 0.46937 -1.67519
VAL_318 -5.34389 0.87593 0.37106 -0.27157 0.21165 0.05653 0.61812 -1.33945 -0 -0 -0.31081 -0.34036 0 0 0 0 0 0.03805 -0.06701 0.16245 0.28455 0 -0.79506 0 1.9342 -0.02933 0.35529 -3.58965
ARG_319 -4.64946 0.20018 4.29804 -0.83415 0.15672 0.61416 2.78263 -2.07899 -0.01438 -0.05758 -4.29044 0.34338 0 0 0 -0.59637 0 0.05638 0.00395 0.05716 2.90146 0 -0.23576 0 -1.2888 -0.34601 0.42075 -2.55715
ARG_320 -7.58439 0.88503 4.05438 -0.81213 0.13204 0.52818 1.03165 -2.04381 -0.00946 -0.0409 -1.29888 0.80198 0 0 0 -0.52829 0 0.01515 -0.03589 0.47041 3.91775 0 -0.0673 0 -1.2888 -0.23659 0.48139 -1.62848
ILE_321 -6.77112 0.96546 3.52753 -0.59608 0.39699 0.11056 1.87657 -1.98697 -0.00946 -0.0409 -0.68282 0.38474 0 0 0 0 0 0.02367 0.05767 0.1233 0.94874 0 -0.6629 0 0.73287 -0.29678 0.62786 -1.27106
ASN_322 -2.35996 0.12104 1.94156 -0.38568 0.10617 0.7616 0.20884 -0.94998 -0 -0 -0.00528 -1.7731 0 0 0 0 0 0.02364 -0.04153 0.11217 0 2.34048 -0.74289 0 -0.93687 -0.13318 0.55672 -1.15625
LYS_323 -4.73671 0.47977 4.62556 -0.30464 0.04372 0.1495 2.0915 -1.97527 -1e-05 -0.00018 -2.58482 -0.1029 0 0 0 -0.41932 0 0.00681 0.0091 0.092 1.91149 0 -0.04163 0 -1.5107 0.04494 0.50145 -1.72033
SER_324 -3.5763 0.24661 4.38864 -0.03086 0 0.07161 2.11256 -1.98042 -0 -0 -1.95984 -0.32532 0 0 -0.58842 0 0 0.0235 -0.00357 0.01811 0.22605 0 -0.35717 0.62851 -0.77834 -0.31965 0.33387 -1.87043
PHE_325 -9.76132 1.01289 0.73929 -0.98808 0.06313 0.33233 1.7501 -2.03119 -0.03137 -0.16439 -0.96751 -0.02757 0 0 0 0 0 0.0062 -0.01545 0.02694 0 1.98899 -0.44512 0 1.0402 -0.30404 0.25674 -7.51923
ILE_326 -6.17578 0.62035 1.82096 -0.67654 0.56624 0.15301 1.38343 -1.91907 -0 -0 -1.11559 0.28911 0 0 0 0 0 0.00302 -0.05441 0.04514 0.55452 0 -0.35762 0 0.73287 -0.01951 0.43418 -3.71568
GLU_327 -5.09769 0.18936 6.48318 -0.59446 0.09095 1.06942 3.08632 -2.78673 -0.00203 -0.03315 -3.7329 -0.6173 0 0 -0.58842 -0.58462 0 0.00978 -0.03737 0.01696 0 3.54136 -0.23173 0 -2.7348 -0.29753 0.37755 -2.47387
VAL_328 -7.89639 1.07143 4.48714 -0.32281 0.33947 0.0743 2.75382 -2.89224 -0 -0 -2.47233 -0.24023 0 0 0 0 0 0.02474 -0.06525 0.0756 0.12345 0 -0.3464 0 1.9342 -0.30662 0.37685 -3.28128
VAL_329 -8.01237 0.52702 2.63229 -0.30958 0.19423 0.0711 2.50199 -2.64254 -0 -0 -1.99936 -0.23783 0 0 0 0 0 0.00953 0.04463 6e-05 0.11494 0 -0.21225 0 1.9342 -0.12927 0.44238 -5.07084
GLY_330 -5.52206 0.44011 5.6759 -5e-05 0 0 3.22008 -3.09614 -0 -0 -2.74967 -0.40614 0 0 0 0 0 0.02114 -0.09097 0 0 0 0.14117 0 0.83697 0.51337 0.31051 -0.70578
GLU_331 -4.22577 0.29621 6.57923 -0.33057 0.05951 0.37269 3.19667 -2.93014 -0 -0 -4.23929 -0.59234 0 0 0 -0.41932 0 0.05254 -0.02015 0.02949 0 3.35533 -0.19489 0 -2.7348 0.35984 0.30943 -1.07635
GLN_332 -7.76954 0.93899 5.4124 -0.29472 0.03316 0.20365 2.95392 -3.03928 -0 -0 -2.60462 -0.32228 0 0 0 -0.97522 0 0.08262 -0.03497 0.02948 0 2.93216 -0.17505 0 -0.18838 -0.39884 0.54884 -2.66768
LEU_333 -8.65371 0.89326 2.0257 -0.49932 0.18024 0.1409 2.07903 -2.34992 -0 -0 -1.39861 0.11878 0 0 0 0 0 0.10429 -0.07542 0.0167 0.09091 0 -0.14868 0 0.18072 -0.46863 0.66447 -7.0993
GLY_334 -2.14634 0.17656 2.50879 -5e-05 0 0 1.14993 -1.35537 -0 -0 -1.26047 -0.38355 0 0 0 0 0 0.96728 0.01496 0 0 0 -1.25493 0 0.83697 -0.76794 0.57318 -0.94098
VAL_335 -5.81999 0.45216 2.76964 -0.30136 0.19094 0.05991 1.48289 -2.1612 -0.00203 -0.03315 -1.17189 -0.28469 0 0 0 0 0 0.86715 0.80375 0.00752 0.02879 0 -0.3097 0 1.9342 -0.4356 0.56389 -1.35877
LYS_336 -2.50286 0.11763 2.83896 -0.5155 0.11676 0.34799 1.2568 -1.24334 -0.01063 -0.05818 -2.09814 -0.15694 0 0 0 -0.58462 0 0.06931 -0.00042 0.27475 1.90076 0 0.22028 0 -1.5107 -0.01297 0.85553 -0.69553
LEU_337 -6.7608 0.34306 -0.32566 -0.45476 0.16678 0.08392 0.26327 -1.32647 -0 -0 -0.3546 0.17787 0 0 0 0 0 0.03221 0.18205 0.04074 0.58674 0 -0.3652 0 0.18072 -0.17717 0.73204 -6.97525
ARG_338 -6.60551 0.51951 6.49747 -0.66327 0.11984 0.45431 3.67756 -3.1885 -0.03468 -0.16515 -5.51231 0.43791 0 0 -0.84709 -0.7517 0 0.00815 0.1454 0.38703 1.93813 0 -0.10715 0 -1.2888 -0.28562 0.58633 -4.67814
VAL_339 -4.4714 0.68459 0.05419 -0.27182 0.21219 0.05828 0.31095 -1.12601 -0.00145 -0.00489 -0.20648 -0.2505 0 0 0 0 0 0.02629 0.0895 0.01999 0.30853 0 -0.75878 0 1.9342 -0.33469 0.6751 -3.05219
VAL_340 -6.64299 0.80736 2.05832 -0.28081 0.18119 0.05832 2.48783 -2.10104 -0.01779 -0.07085 -2.58891 -0.19525 0 0 0 0 0 0.01337 -0.03301 0.03664 0.19486 0 -0.63324 0 1.9342 -0.39805 0.517 -4.67285
GLU_341 -3.90735 0.19738 2.22793 -0.21452 0.04121 0.323 0.70224 -1.19818 -0.02108 -0.20623 -0.58395 -0.48084 0 0 0 0 0 0.06347 -0.00584 0.01983 0 3.17227 0.11024 0 -2.7348 -0.21977 0.41851 -2.29648
THR_342 -6.40632 0.33663 4.66267 -0.20364 0.11147 0.07129 3.07442 -2.66452 -0.01924 -0.16498 -3.04661 -0.90069 0 0 -0.82602 0 0 0.44884 0.64432 0.00858 0.875 0 -0.58749 2.29457 -1.0874 0.00676 0.43395 -2.93842
GLY_343 -2.81659 0.17288 2.10336 -0.00012 0 0 1.39335 -1.28336 -0 -0 -0.41793 -0.17679 0 0 0 0 0 3.49008 0.05997 0 0 0 -1.47274 0 0.83697 0.21927 10.1832 12.2916
GLY_344 -2.52909 0.26551 1.84362 -0.00011 0 0 0.45799 -1.19461 -0 -0 0.72053 -0.40542 0 0 0 0 0 1.15633 0.20665 0 0 0 -0.86782 0 0.83697 1.80656 15.202 17.4991
ASN_345 -2.96948 0.19739 3.00948 -0.18336 0.02245 0.29133 1.29089 -1.4847 -0.04634 -0.32183 -1.1254 -0.50935 0 0 0 -0.99147 0 0.21294 -0.03249 7e-05 0 2.08943 -0.41643 0 -0.93687 1.44698 5.34633 4.88955
SER_346 -2.64174 0.40566 2.96792 -0.02602 0 0.06213 1.28199 -1.57423 -0.01313 -0.12459 0.54548 -0.36693 0 0 0 0 0 0.24418 0.00044 0.00362 0.08215 0 -0.51201 0.60144 -0.77834 -0.29734 0.13449 -0.00484
PHE_347 -5.42673 0.67807 0.86578 -0.55414 0.02573 0.27073 0.54123 -1.18618 -0 -0 0.28672 0.1923 0 0 0 0 0 0.04558 -0.01246 0.00463 0 2.34272 -0.30942 0 1.0402 -0.26642 0.17442 -1.28723
ALA_348 -2.27903 0.21182 1.40563 -0.02686 0.00416 0 0.86103 -0.95279 -0 -0 -1.25903 -0.37615 0 0 -0.97764 0 0 0.0245 0.07914 0 0 0 0.08565 0 1.8394 -0.31551 0.42065 -1.25501
ALA_349 -3.65738 0.64337 3.07234 -0.02028 0 0 1.89888 -1.74484 -0.00197 -0.02384 -0.90024 -0.38889 0 0 0 0 0 0.00764 0.00679 0 0 0 -0.5128 0 1.8394 -0.11728 0.46966 0.57056
GLU_350 -2.24598 0.20043 2.66248 -0.53229 0.21322 1.47608 0.9288 -1.09798 -0.01526 -0.1035 -1.10798 -3.03598 0 0 0 -0.32868 0 0.01323 -0.10062 0.02266 0 3.16353 -0.21554 0 -2.7348 -0.08667 0.372 -2.55284
ARG_351 -2.82189 0.39245 3.57878 -0.74656 0.273 0.60422 1.55021 -1.5237 -0.01526 -0.1035 -1.43176 -0.09768 0 0 -0.2413 -0.32868 0 0.05739 -0.03315 0.04499 1.73501 0 -0.13077 0 -1.2888 -0.34385 0.38925 -0.4816
GLU_352 -6.8384 1.04427 7.03227 -0.35659 0.04335 0.54598 2.96015 -3.12587 -0.0037 -0.03183 -2.39733 -0.52691 0 0 -0.97764 0 0 0.09201 0.30468 0.90851 0 5.27309 -0.02999 0 -2.7348 -0.37323 1.08712 1.89512
GLN_353 -3.2704 0.36266 3.4253 -0.70284 0.18959 1.20596 1.22074 -1.70062 -0.00155 -0.01841 -1.04251 -0.85136 0 0 -0.2413 0 0 0.94167 -0.01393 0.05006 0 1.31746 0.30085 0 -0.18838 0.23771 2.56113 3.78183
TRP_354 -5.51375 0.82334 1.0335 -0.9157 0.06398 0.29525 0.06259 -1.50562 -5e-05 -0.00179 -0.3695 -0.16063 0 0 0 0 0 0.14747 0.63538 0.00133 0 1.53964 -0.1761 0 1.6906 0.23606 2.08557 -0.02847
ASP_355 -4.71061 0.38294 6.95673 -0.21959 0.00042 0.76915 2.88618 -2.83769 -0.00464 -0.0302 -5.77223 0.12539 0 0 -0.4742 -0.41203 0 0.66761 -0.02576 0.10351 0 5.10211 0.07449 0 -2.3716 0.16535 1.51327 1.88861
ASP_356 -3.56115 0.13492 4.80413 -0.23551 0.12725 0.75939 2.06455 -2.18943 -0.03835 -0.27341 -1.11267 -1.38379 0 0 -0.69652 0 0 0.12994 -0.05403 0.00487 0 2.14369 -0.49987 0 -2.3716 0.35884 1.37246 -0.51627
GLY_357 -3.58357 0.39396 3.31454 -6e-05 0 0 1.60918 -1.84566 -0.03764 -0.24252 -0.87793 -0.40109 0 0 -0.82602 0 0 0.08109 0.0603 0 0 0 0.19668 0 0.83697 0.12267 0.46728 -0.7318
ASN_358 -7.78975 0.54903 7.40566 -0.15753 0.01636 0.2171 2.8615 -3.80371 -0.02319 -0.11987 -2.74475 -0.06943 0 0 -1.12066 0 0 0.01451 -0.03108 0.00414 0 1.53255 -0.24653 0 -0.93687 0.06977 0.43979 -3.93296
ASN_359 -7.2717 0.53716 6.24485 -0.20156 0.07469 0.36707 3.23059 -3.17178 -0.01988 -0.13237 -1.78789 -0.94259 0 0 -0.71787 0 0 0.01695 -0.00397 0.08373 0 1.97745 -0.94263 0 -0.93687 -0.37067 0.74417 -3.22312
VAL_360 -5.51262 0.28943 2.01626 -0.33072 0.24274 0.07259 0.75347 -1.75869 -0.0235 -0.11772 -0.30828 -0.17176 0 0 0 0 0 0.07057 -0.03888 0.00219 1.60465 0 -0.23856 0 1.9342 -0.42684 0.63678 -1.30469
VAL_361 -7.41124 1.26124 3.30026 -0.3132 0.31779 0.07713 2.45556 -2.57826 -0 -0 -2.18835 -0.099 0 0 0 0 0 0.07399 0.29834 0.05628 0.08857 0 -0.42565 0 1.9342 -0.31765 1.07018 -2.39981
ALA_362 -4.791 0.53756 2.40011 -0.02387 0 0 1.79392 -2.10509 -0 -0 -2.00695 -0.28816 0 0 -0.70895 0 0 0.04314 -0.00317 0 0 0 0.19656 0 1.8394 -0.28177 1.08248 -2.31578
ILE_363 -7.94262 0.48725 3.53593 -0.65261 0.51148 0.14504 2.46779 -2.2736 -0.00243 -0.00668 -2.6014 0.0479 0 0 0 0 0 0.01377 0.04787 0.01199 0.88826 0 -0.50114 0 0.73287 0.01403 0.52593 -4.55037
GLU_364 -5.986 0.53437 6.17296 -0.17547 0.01629 0.23047 2.61592 -2.80246 -0.00243 -0.00668 -2.88322 -0.60262 0 0 0 -0.55969 0 0.04438 0.05403 0.03841 0 3.87797 -0.03208 0 -2.7348 0.1751 1.78383 -0.2417
PRO_365 -4.41453 0.55394 2.61323 -0.19408 0.00561 0.14505 1.01833 -1.24115 -0 -0 -0.67785 -0.06838 0 0 0 0 0 0.04844 -0.0804 0.01506 1.06375 0 -0.6368 0 -2.4119 -0.12436 2.03051 -2.35552
GLY_366 -3.8297 0.42005 3.6857 -6e-05 0 0 2.19515 -2.05581 -0 -0 -2.58225 -0.38099 0 0 0 0 0 0.01197 -0.16343 0 0 0 -1.50585 0 0.83697 -0.65095 0.74154 -3.27766
VAL_367 -7.861 0.67452 4.75404 -0.28709 0.26093 0.06963 3.17044 -3.01303 -0 -0 -3.22484 -0.44427 0 0 0 0 0 0.01317 -0.07762 0.03977 0.21229 0 -0.66701 0 1.9342 -0.57835 0.49324 -4.53097
VAL_368 -8.10896 0.86043 2.29411 -0.3171 0.25104 0.0709 2.76684 -2.50236 -0.0094 -0.03147 -2.6377 -0.48186 0 0 0 0 0 0.04756 0.16646 0.05225 0.15436 0 -0.37869 0 1.9342 -0.39473 0.71771 -5.54645
ILE_369 -8.44842 0.92149 2.44449 -0.46159 0.3798 0.09603 2.61614 -2.15621 -0 -0 -2.78517 0.12311 0 0 0 0 0 0.00883 -0.03169 0.04616 0.36794 0 -0.76387 0 0.73287 -0.49867 0.81743 -6.59136
GLY_370 -3.81043 0.31794 2.97626 -0.0006 0 0 2.01459 -1.78717 -0.0094 -0.03147 -2.2192 -0.20736 0 0 0 0 0 0.0287 -0.01038 0 0 0 -0.82283 0 0.83697 0.11311 0.47339 -2.1379
TYR_371 -9.71564 1.54974 4.69343 -0.74002 0.10642 0.35602 2.87699 -3.24542 -0.03879 -0.2111 -0.95292 -0.1063 0 0 0 0 0 0.21938 0.05524 0.08242 0 1.88305 -0.38675 0.01085 1.2797 0.20513 0.7071 -1.37148
ASP_372 -4.14203 0.21942 6.1237 -0.1011 0.00076 0.29711 1.64897 -2.58971 -0.02069 -0.19348 -2.15289 -0.62101 0 0 0 -0.41894 0 0.08519 -0.07259 2e-05 0 1.7141 0.07324 0 -2.3716 -0.29113 1.13439 -1.67827
ARG_373 -4.64205 0.51191 3.76121 -0.55738 0.09283 0.31731 1.22683 -1.84193 -0.02449 -0.14001 -1.57516 0.64636 0 0 0 0 0 0.0419 0.20372 0.13723 2.21335 0 -0.16283 0 -1.2888 -0.37084 0.82638 -0.62445
ASN_374 -7.44401 0.64441 7.7326 -0.19292 0.02089 0.32406 2.48732 -3.5758 -0.05941 -0.33822 -2.71297 -0.5283 0 0 0 0 0 0.09228 0.13704 0.15849 0 2.4826 -0.55256 0 -0.93687 -0.21734 0.62432 -1.85437
THR_375 -3.29032 0.19109 4.67876 -0.20724 0.15365 0.0759 2.20941 -2.12984 -0.00748 -0.04987 -2.97598 -0.13637 0 0 0 0 0 0.08974 -0.01228 0.0092 0.05365 0 0.00202 2.31335 -1.0874 0.14194 0.35836 0.38027
TYR_376 -6.75949 0.58702 5.31715 -0.83299 0.03037 0.26935 2.79515 -2.922 -0.01095 -0.12871 -1.90497 -0.28616 0 0 0 0 0 0.05901 0.00396 0.01394 0 1.72211 -0.36646 0.00011 1.2797 0.23745 0.36208 -0.53434
THR_377 -7.08475 0.53172 6.03736 -0.21459 0.2735 0.07861 2.86597 -3.12962 -0.00878 -0.07411 -3.7089 -0.16447 0 0 -0.4742 -0.41203 0 0.06254 -0.04013 0.13133 0.15373 0 0.02234 2.22212 -1.0874 0.11009 0.57636 -3.33328
ASN_378 -8.12236 0.50602 7.72896 -0.16716 0.00852 0.23879 3.4498 -4.00863 -0.05488 -0.42542 -3.39584 -0.32338 0 0 0 0 0 0.04559 0.09863 0.08253 0 1.41156 0.36114 0 -0.93687 0.0137 0.50824 -2.98106
THR_379 -5.53974 0.33522 6.41678 -0.20677 0.1395 0.07524 3.07723 -2.95362 -0.02167 -0.16702 -3.40947 -0.08194 0 0 0 0 0 0.01334 0.01715 0.00208 0.073 0 -0.01428 2.27871 -1.0874 0.06806 0.32579 -0.65981
LEU_380 -7.14277 0.60488 4.33796 -0.48539 0.18718 0.11161 2.72986 -2.76032 -0 -0 -1.74257 0.22946 0 0 0 0 0 0.00324 0.06217 0.02686 0.33622 0 -0.27609 0 0.18072 -0.118 0.35415 -3.36084
LEU_381 -9.42286 0.7914 4.2824 -0.4875 0.27388 0.11595 3.29844 -3.19353 -0 -0 -2.4684 0.22534 0 0 0 0 0 0.00823 0.11395 0.11508 0.40722 0 -0.26154 0 0.18072 -0.29735 0.41654 -5.90203
ARG_382 -6.91103 0.45033 7.35186 -0.53099 0.10143 0.28515 2.97614 -3.49315 -0.04293 -0.41071 -2.64631 0.26256 0 0 0 0 0 0.00574 0.071 0.1663 1.89778 0 -0.08161 0 -1.2888 -0.32719 0.47256 -1.69189
LYS_383 -3.60894 0.28428 3.75181 -0.29645 0.02319 0.12789 1.63867 -1.80547 -0 -0 -0.78611 -0.04056 0 0 0 0 0 0.00926 -0.04276 0.06843 1.75255 0 -0.06611 0 -1.5107 -0.50342 0.44674 -0.5577
ALA_384 -3.87934 0.20419 2.65031 -0.02741 0.00365 0 2.27501 -1.95296 -0.00158 -0.00577 -1.90775 -0.43036 0 0 -0.84709 0 0 0.01269 -0.066 0 0 0 -0.02495 0 1.8394 -0.55186 0.29789 -2.41192
GLY_385 -2.06964 0.17434 2.51376 -5e-05 0 0 1.21303 -1.32296 -0.00505 -0.01486 -1.24367 -0.36232 0 0 0 0 0 0.00347 -0.17582 0 0 0 -1.51129 0 0.83697 -0.39564 0.24208 -2.11764
ILE_386 -8.91696 1.40672 3.08743 -0.63972 0.59347 0.12359 1.92258 -2.69946 -0 -0 -1.49387 0.42644 0 0 0 0 0 0.00535 0.11502 0.02225 0.92417 0 -0.69077 0 0.73287 -0.41508 0.41341 -5.08256
GLU_387 -5.05203 0.3277 4.87261 -0.27752 0.03776 0.32437 2.6929 -2.45888 -0.01576 -0.04907 -3.89614 -0.31207 0 0 0 -0.48092 0 0.00253 -0.03359 0.07418 0 3.01976 0.06678 0 -2.7348 -0.32534 0.55058 -3.66693
VAL_388 -6.60876 0.44285 1.1736 -0.27429 0.15091 0.05931 0.82399 -1.7434 -0.02495 -0.2206 -0.42022 -0.3281 0 0 0 0 0 0.0258 -0.03817 0.02382 0.18032 0 -0.71649 0 1.9342 -0.24014 0.48727 -5.31307
ILE_389 -6.79895 0.84763 3.13961 -0.49092 0.3472 0.11024 2.10154 -2.17034 -0.01702 -0.0617 -2.63408 0.08969 0 0 0 0 0 0.01583 -0.05666 0.08264 0.54282 0 -0.70986 0 0.73287 -0.43392 1.00303 -4.36036
THR_390 -5.71565 0.70056 3.22239 -0.11419 0.04952 0.08274 0.90785 -2.0976 -0.00122 -0.02512 -1.98924 -0.51523 0 0 0 -0.41894 0 0.02146 0.05166 0.00671 0.18784 0 -0.2989 2.44609 -1.0874 -0.3836 1.23719 -3.73309
ILE_391 -7.98152 0.92 3.58309 -0.55031 0.36553 0.15357 2.13224 -2.61045 -0.00934 -0.06318 -2.7314 -0.13145 0 0 0 0 0 0.07229 -0.02709 0.02497 0.46359 0 -0.1604 0 0.73287 -0.22535 0.65598 -5.38636
SER_392 -3.42089 0.126 4.06839 -0.0302 2e-05 0.05036 1.04615 -1.79849 -0.01574 -0.17735 -0.6487 -0.96666 0 0 -0.8678 0 0 0.04489 0.01391 0 0.82672 0 0.07581 0.62351 -0.77834 -0.3214 0.27824 -1.87157
ALA_393 -4.26024 0.61471 2.45482 -0.02886 0.01386 0 1.19786 -1.78162 -0 -0 -0.53354 -0.43811 0 0 0 0 0 0.02847 0.29967 0 0 0 0.43395 0 1.8394 -0.25068 0.31889 -0.09143
GLY_394 -1.85074 0.15612 2.69542 -4e-05 0 0 1.13074 -1.2075 -0 -0 -0.50583 -0.38648 0 0 -0.8678 0 0 0.04856 -0.10916 0 0 0 -0.08486 0 0.83697 0.8632 0.40041 1.11899
GLU_395 -7.12891 0.54175 7.29621 -0.37517 0.04878 0.80402 2.95773 -3.09038 -0.00195 -0.03658 -3.76776 -0.35669 0 0 -1.35471 0 0 0.02243 -0.0524 0.10303 0 2.97823 -0.04131 0 -2.7348 1.13001 0.43362 -2.62485
LEU_396 -6.85856 0.85182 3.51148 -0.50634 0.25587 0.13413 2.24105 -2.24913 -0.01843 -0.10277 -1.42892 0.24046 0 0 -0.55397 0 0 0.00798 -0.03187 3e-05 0.28209 0 -0.30198 0 0.18072 0.03638 0.68108 -3.6289
GLY_397 -3.1179 0.34731 3.53838 -5e-05 0 0 1.74948 -1.84664 -0.02138 -0.10282 -1.81198 -0.41751 0 0 0 0 0 0.00101 -0.0854 0 0 0 0.30124 0 0.83697 -0.14201 0.58806 -0.18323
ARG_398 -4.96447 0.96585 6.23303 -1.10829 0.24552 0.71608 3.23331 -2.62279 -0.00601 -0.01762 -4.11637 0.10997 0 0 0 -1.55829 0 0.0032 0.0336 0.09558 2.58084 0 -0.02586 0 -1.2888 -0.18664 0.61365 -1.06451
GLY_399 -2.70988 0.58407 2.48888 -6e-05 0 0 1.11595 -1.37276 -0 -0 -0.72977 -0.41821 0 0 0 0 0 0.03705 -0.11976 0 0 0 0.29334 0 0.83697 -0.28599 0.61399 0.33383
ARG_400 -3.53505 0.43782 4.1967 -0.46146 0.07673 0.28999 1.59636 -1.79715 -0 -0 -2.02866 -0.21389 0 0 0 -1.23857 0 0.02197 -0.0977 0.03524 1.58571 0 -0.15714 0 -1.2888 0.09589 0.47078 -2.01123
GLY_401 -2.51775 0.06825 1.50053 -0.002 0 0 0.42414 -0.99201 -0.01843 -0.10277 0.24286 -0.39662 0 0 0 0 0 0.07927 -0.0032 0 0 0 -0.74043 0 0.83697 0.57656 0.35101 -0.69363
GLY_402 -4.4541 0.65567 3.79928 -0.00029 0 0 2.397 -2.05352 -0 -0 -1.4403 -0.17887 0 0 0 0 0 0.04052 -0.07602 0 0 0 -1.01146 0 0.83697 0.62752 0.21145 -0.64615
GLY_403 -4.68092 0.72438 3.72287 -5e-05 0 0 2.02654 -2.26869 -0 -0 0.16801 -0.42579 0 0 0 0 0 0.06429 -0.05629 0 0 0 0.49272 0 0.83697 0.37829 0.19164 1.17397
HIS_D_404 -8.89405 1.08351 8.83162 -0.72107 0.01294 0.7607 3.64729 -4.10992 -0.00763 -0.08745 -3.40999 -0.42781 0 0 0 -1.23337 0 0.03191 -0.02508 0.00218 0 2.85194 -0.0774 0 -0.45461 0.16234 0.24715 -1.81679
CYS_405 -7.6081 0.86194 6.11863 -0.04729 0 0.01554 2.75148 -3.01307 -0.0275 -0.21983 -1.50868 -0.46366 0 0 0 0 0 0.02338 -0.04136 0.15374 0.4066 0 0.30551 0 3.6196 -0.08944 0.44728 1.68479
MET_406 -9.09884 0.94017 4.5817 -0.43002 0.18478 0.15021 2.71806 -2.86342 -0.03044 -0.17205 -1.85593 -0.15579 0 0 0 0 0 0.00998 -0.04397 0.12867 1.53912 0 0.08585 0 0.60916 -0.27025 0.54264 -3.4304
THR_407 -7.40887 1.20226 4.67127 -0.16614 0.05403 0.12624 2.74823 -2.80859 -0 -0 -1.30239 -1.72167 0 0 0 0 0 0.02971 0.42239 0.07393 0.92234 0 -0.20618 2.92309 -1.0874 -0.19406 0.9467 -0.77511
CYS_408 -6.94412 0.54508 5.53323 -0.10943 0.01682 0.07023 2.44155 -2.5569 -0 -0 -2.36694 -0.62331 0 0 0 0 0 0.07331 0.07646 0.05637 0.37578 0 -0.20135 0 3.6196 1.47622 1.43953 2.92214
PRO_409 -5.98129 0.75443 2.19921 -0.13596 0.00199 0.09836 1.06669 -1.23819 -0.03149 -0.16323 -0.55556 0.18651 0 0 0 0 0 0.05713 -0.03399 0.00619 0.15296 0 -0.94846 0 -2.4119 1.06121 1.07462 -4.84075
ILE_410 -10.5033 1.12306 3.02635 -0.50941 0.47528 0.10344 2.3699 -2.78061 -0 -0 -1.96853 -0.26681 0 0 0 0 0 0.06066 0.04627 0.08149 0.76483 0 -0.46295 0 0.73287 -0.29494 0.63942 -7.36297
VAL_411 -7.26717 0.80201 3.95317 -0.28503 0.22036 0.06776 2.96917 -2.56455 -0 -0 -2.89529 -0.44227 0 0 0 0 0 0.01867 -0.00385 0.00789 0.21334 0 -0.61124 0 1.9342 -0.01093 0.56913 -3.32465
ARG_412 -12.0248 1.32966 10.8442 -0.74189 0.12236 0.44917 5.38927 -5.0977 -0 -0 -5.53871 0.27719 0 0 -1.17176 0 0 0.03589 0.00283 0.42838 2.89792 0 -0.1775 0 -1.2888 0.02255 1.09302 -3.14875
ASP_413 -5.23306 0.57702 7.00836 -0.10159 0.00705 0.27987 3.06464 -2.83604 -0 -0 -5.19021 -0.22608 0 0 -0.57084 -1.49138 0 0.02848 0.11749 0.00695 0 1.92023 0.03219 0 -2.3716 0.12222 1.58598 -3.27033
PRO_414 -3.36921 0.52272 1.47168 -0.19108 0.00241 0.13484 0.25205 -0.64594 -0 -0 -0.6787 0.10582 0 0 0 0 0 0.02204 0.11299 0.00497 0.3831 0 -0.91321 0 -2.4119 -0.17174 0.91104 -4.45814
ILE_415 -6.11887 0.74503 1.55033 -0.48144 0.4919 0.09985 0.63111 -1.5297 -0 -0 -0.14123 0.03859 0 0 0 0 0 0.32616 -0.06865 0.08373 0.39348 0 -0.76209 0 0.73287 -0.35741 0.59336 -3.773
ASP_416 -1.98137 0.10926 1.9098 -0.1159 0.02398 0.32834 0.79994 -1.00082 -0.01858 -0.10616 -1.89844 -0.58046 0 0 -1.16583 0 0 0.26838 0.0038 0.00501 0 3.46489 -0.33723 0 -2.3716 -0.24942 0.62456 -2.28784
TYR:CtermProteinFull_417 -7.75678 0.94954 2.27849 -0.51739 0.02867 0.30246 1.82185 -1.96397 -0.03307 -0.25813 -1.6569 0.09934 0 0 -0.82404 0 0 0.02952 0 0.12476 0 2.25339 0 0.02633 1.2797 -0.0484 0.85761 -3.007
MET:NtermProteinFull_418 -1.18457 0.03552 0.7638 -0.60366 0.16063 0.19596 0.31804 -0.46255 -0.00494 -0.08595 -0.52211 0.87607 0 0 0 0 0 0.00516 -0.01014 0.07646 1.69546 0 0 0 0.60916 0 0.0899 1.95222
SER_419 -1.70681 0.06843 1.75812 -0.03014 0 0.05091 0.68673 -0.82426 -0.01538 -0.15041 -0.72375 -0.99984 0 0 -0.82857 0 0 0.00065 -0.04471 0.01737 0.93398 0 0.01537 0.60084 -0.77834 -0.24757 0.18632 -2.03107
THR_420 -1.67363 0.09286 1.33828 -0.12402 0.07348 0.08256 0.63002 -0.80608 -0.00494 -0.08595 0.04838 -1.02304 0 0 0 0 0 0.00492 -0.05814 0.00061 0.0436 0 -0.43943 2.26063 -1.0874 -0.35446 0.15658 -0.92518
GLU_421 -3.35948 0.35247 3.79938 -0.27359 0.03807 0.32137 1.37767 -1.55203 -0.01553 -0.15263 -0.95512 -0.23032 0 0 -1.54004 0 0 0.02526 -0.08719 0.03986 0 2.80379 -0.05085 0 -2.7348 -0.43367 0.13596 -2.49141
LYS_422 -2.65875 0.1744 2.53189 -0.30377 0.02466 0.13606 0.45344 -0.99906 -0 -0 0.68785 0.00138 0 0 0 0 0 0.08217 0.02083 0.0026 1.69368 0 -0.06759 0 -1.5107 -0.59782 0.16841 -0.16034
GLN_423 -4.65862 0.37591 4.62317 -0.32679 0.08237 0.33221 1.82588 -2.07321 -0.00975 -0.10327 -1.70785 -0.85418 0 0 -0.71147 0 0 0.06999 -0.07717 0.2055 0 2.99822 -0.23485 0 -0.18838 -0.38777 0.30119 -0.51887
LYS_424 -4.02807 0.31698 4.34953 -0.35656 0.05226 0.20121 1.4311 -1.74106 -0 -0 -3.03038 0.05455 0 0 0 0 0 0.03467 -0.03283 0.10125 2.67115 0 0.23348 0 -1.5107 -0.14424 0.44933 -0.94833
TYR_425 -8.96549 1.80965 1.65337 -0.62369 0.28986 0.30575 2.07313 -2.05727 -0 -0 -1.65939 -0.01361 0 0 0 -0.61488 0 0.10153 -0.00422 0.00175 0 3.86196 -0.1823 0.02401 1.2797 0.13947 0.93072 -1.64995
GLY_426 -4.28947 0.38415 3.20085 -0.00057 0 0 2.01723 -1.99747 -0.0047 -0.016 -1.51879 -0.21277 0 0 0 0 0 0.04683 -0.09157 0 0 0 -1.53217 0 0.83697 0.77132 0.87208 -1.53407
VAL_427 -8.17032 0.78806 3.93406 -0.27604 0.15066 0.05719 1.89644 -2.7924 -0.03239 -0.08947 -0.52316 -0.37406 0 0 0 0 0 0.02197 0.04858 0.02141 0.17443 0 -0.64874 0 1.9342 0.43919 0.54282 -2.89758
HIS_428 -6.45466 0.39067 4.39017 -0.49064 0.02632 0.59151 1.25243 -2.39339 -0.0047 -0.016 -2.04532 -0.04434 0 0 0 0 0 0.0285 0.067 0.02483 0 1.66282 -0.30076 0 -0.45461 -0.2674 0.65683 -3.38073
SER_429 -5.66071 0.79029 5.59873 -0.03883 0 0.07555 2.44084 -2.64151 -0 -0 -1.64949 -0.58767 0 0 -0.57317 0 0 0.16154 0.00721 0.01885 0.06739 0 -0.50662 1.7447 -0.77834 -0.19261 0.6276 -1.09626
GLU_430 -5.21564 0.40282 5.59136 -0.36786 0.10968 0.46973 1.75471 -2.38261 -0.0292 -0.23763 -2.09226 -0.62469 0 0 -0.56485 0 0 0.1623 -0.04216 0.06142 0 4.03475 -0.26801 0 -2.7348 -0.21676 0.4761 -1.71362
ALA_431 -4.76652 0.67949 1.48746 -0.02926 0.01615 0 0.84316 -1.64065 -0 -0 -0.22156 -0.47545 0 0 0 0 0 0.07325 -0.0523 0 0 0 0.50504 0 1.8394 0.06618 0.27254 -1.40307
GLY_432 -4.70209 0.35208 4.50165 -0.00033 0 0 1.95882 -2.27765 -0.0029 -0.0323 -1.3624 -0.174 0 0 -0.46521 0 0 0.07284 -0.10403 0 0 0 -0.59419 0 0.83697 0.1656 0.21581 -1.61134
LYS_433 -6.13358 0.34835 7.02038 -0.4646 0.09007 0.25341 2.05114 -2.77842 -0.06885 -0.26854 -2.92558 0.47826 0 0 0 0 0 0.01487 -0.05292 0.04771 2.09679 0 0.09155 0 -1.5107 -0.06233 0.21614 -1.55684
LEU_434 -9.12401 0.78016 3.24732 -0.54454 0.17781 0.12449 1.58365 -2.56055 -0.0341 -0.15671 -1.42914 0.27241 0 0 0 0 0 0.01488 -0.04418 0.02677 0.51435 0 -0.25981 0 0.18072 -0.1429 0.32992 -7.04347
ARG_435 -6.04676 0.20542 6.07416 -0.59921 0.09067 0.34444 2.91953 -2.58973 -0.01705 -0.10211 -4.4757 -0.00759 0 0 0 -1.49161 0 0.0178 0.00737 0.00471 2.42915 0 -0.15606 0 -1.2888 0.08076 0.47235 -4.12827
LYS_436 -9.21953 0.74304 8.29977 -0.49025 0.21347 0.25046 4.52996 -3.58967 -0.00014 -0.0021 -7.10729 0.27721 0 0 0 0 0 0.00952 -0.01855 0.27431 2.81696 0 -0.07435 0 -1.5107 0.39679 0.52189 -3.67919
VAL_437 -8.88554 1.15554 1.69806 -0.37861 0.40211 0.09027 2.34003 -2.42456 -0.00422 -0.01319 -2.40361 -0.24387 0 0 0 0 0 0.02649 0.06676 0.03956 0.75892 0 -0.42436 0 1.9342 0.1539 0.62295 -5.48917
MET_438 -8.77912 0.74396 3.12027 -0.34866 0.10545 0.09155 3.06227 -2.34438 -0 -0 -3.96984 0.13455 0 0 0 0 0 0.03832 -0.03874 0.29746 1.20654 0 0.1244 0 0.60916 -0.08814 0.62885 -5.40608
VAL_439 -7.69932 0.81138 2.51113 -0.31355 0.24113 0.06499 2.25175 -2.51132 -0.00422 -0.01319 -2.64478 -0.29979 0 0 0 0 0 0.01285 -0.00112 0.02601 0.05208 0 -0.42777 0 1.9342 -0.15409 0.44651 -5.71713
CYS_440 -7.54025 0.70148 4.16785 -0.08863 0.00241 0.0493 1.29148 -2.08453 -0.06049 -0.31571 -0.8898 -0.17562 0 0 0 0 0 0.01794 -0.03888 0.00871 0.1151 0 -0.39887 0 3.6196 0.33636 0.30367 -0.97888
SER_441 -5.40322 0.84813 5.80891 -0.03364 0.00423 0.04544 2.61664 -2.51669 -0 -0 -3.88664 -0.39391 0 0 -2.58714 0 0 0.02011 0.72288 0.00532 1.29811 0 -0.09291 1.83129 -0.77834 0.10847 0.88338 -1.49957
PRO_442 -6.31188 0.88179 3.13321 -0.12845 0 0.09509 0.89769 -1.31554 -0 -0 -1.54871 0.24991 0 0 -0.78067 0 0 0.01673 0.11113 0.0379 0.15514 0 -1.20352 0 -2.4119 -0.6045 1.11091 -7.61569
GLY_443 -3.72578 0.30109 4.21641 -0.00096 0 0 2.88112 -2.11658 -0 -0 -2.72851 -0.29486 0 0 -1.00442 0 0 0.04285 -0.11214 0 0 0 -1.39151 0 0.83697 0.34615 0.46987 -2.28032
LEU_444 -7.49618 0.65216 5.10906 -0.67448 0.14271 0.25909 2.93124 -2.71282 -0 -0 -2.03298 0.04601 0 0 -0.62639 0 0 0.01631 -0.071 0.11694 0.64742 0 -0.06887 0 0.18072 0.80685 0.37587 -2.39834
ALA_445 -6.61535 1.39003 3.13589 -0.02348 0 0 1.25395 -2.48585 -0 -0 -0.38722 -0.37121 0 0 0 0 0 0.03356 -0.07431 0 0 0 -0.40331 0 1.8394 -0.10509 0.3787 -2.43429
HIS_446 -9.42998 1.35 7.15159 -0.43648 0.00061 0.51963 3.78178 -3.79911 -0.01467 -0.073 -3.63327 -0.73401 0 0 -1.00442 -0.80953 0 0.04649 0.01693 0.04723 0 2.48852 -0.06883 0 -0.45461 -0.28698 0.37166 -4.97044
LYS_447 -4.77783 0.28098 4.13455 -0.30934 0.02885 0.14023 1.62381 -1.94626 -0.03283 -0.141 -0.37592 -0.04802 0 0 0 0 0 0.03895 -0.06071 0.12615 1.7746 0 -0.05946 0 -1.5107 -0.2971 0.48731 -0.92376
ARG_448 -9.16851 1.06183 8.61805 -0.65626 0.13352 0.40402 3.87944 -3.96497 -0.04159 -0.2178 -4.56479 0.11331 0 0 -0.68555 -1.07161 0 0.0128 -0.0848 0.24027 2.17101 0 -0.02229 0 -1.2888 -0.52952 1.31573 -4.3465
LEU_449 -8.02018 0.90262 2.03876 -0.49063 0.07493 0.0995 1.82473 -2.15339 -0.01467 -0.073 -1.09457 0.20585 0 0 0 0 0 0.14323 -0.04236 0.01866 0.56983 0 -0.27215 0 0.18072 -0.33946 1.49924 -4.94235
THR_450 -5.83607 0.87147 5.68138 -0.1178 0.10771 0.0907 3.27513 -2.87292 -0.00531 -0.09385 -1.72655 -0.78596 0 0 -1.06552 0 0 0.04371 -0.00503 0.15052 0.10024 0 -0.46755 2.25395 -1.0874 -0.38299 1.43073 -0.44141
PRO_451 -2.80137 0.46023 1.26488 -0.07452 0 0.04496 0.55142 -0.63688 -0 -0 0.23687 0.62861 0 0 0 0 0 0.02253 -0.15975 0.01733 0.47518 0 -0.39909 0 -2.4119 -0.49665 1.17501 -2.10314
SER_452 -2.21995 0.26579 2.89488 -0.03084 0.0026 0.05149 1.34988 -1.23015 -0.03644 -0.15707 -0.22634 -1.05029 0 0 0 0 0 0.00322 -0.05447 0.01033 0.3409 0 -0.27801 0.61154 -0.77834 -0.5944 0.35219 -0.77348
ASN_453 -7.1823 0.38314 6.97048 -0.34492 0.07846 0.65308 3.98537 -3.47544 -0.02976 -0.32355 -2.57421 -1.10613 0 0 -1.75107 0 0 0.03634 -0.04014 0.00015 0 1.91221 -0.6041 0 -0.93687 -0.30441 0.37221 -4.28145
CYS_454 -7.23087 0.45855 5.19688 -0.05171 0 0.01847 2.57671 -2.71564 -0.01127 -0.16739 -2.23958 -0.33647 0 0 0 0 0 0.00723 -0.05226 0.06025 0.4654 0 0.30086 0 3.6196 -0.06434 0.55459 0.38901
ASP_455 -2.38257 0.20653 3.23623 -0.10609 0.00045 0.3148 0.87018 -1.53642 -0 -0 -0.38359 -0.73099 0 0 0 0 0 0.00969 -0.02599 0.0219 0 2.58725 -0.16007 0 -2.3716 -0.22404 0.56686 -0.10747
GLU_456 -3.49324 0.24996 4.62621 -0.22175 0.03449 0.31852 1.79451 -1.96337 -0.01849 -0.15616 -2.53621 -0.61415 0 0 0 0 0 0.04943 -0.05287 0.00723 0 3.01239 -0.28392 0 -2.7348 -0.41404 0.32729 -2.06897
LEU_457 -7.20182 0.67866 3.75339 -0.51331 0.25588 0.15817 1.9691 -2.29185 -0 -0 -1.84793 0.1118 0 0 -0.50343 0 0 0.0635 -0.06621 0.04729 0.09076 0 -0.14227 0 0.18072 -0.60511 0.43526 -5.42741
LEU_458 -6.45617 0.73813 3.00958 -0.52989 0.24885 0.16787 1.50288 -2.20516 -0.01441 -0.10275 -0.93138 -0.06359 0 0 0 0 0 0.14969 -0.08954 0.41882 0.29629 0 0.69555 0 0.18072 0.05777 0.78261 -2.14414
PHE_459 -8.37928 1.2206 3.24052 -0.76265 0.16179 0.29943 1.58416 -2.43186 -0 -0 -0.4091 0.17737 0 0 0 0 0 0.1433 0.00709 0.92057 0 2.01497 -0.34567 0 1.0402 0.22762 1.7379 0.44697
ASP_460 -4.11547 0.37693 5.29571 -0.17965 0.00027 0.58798 2.35174 -2.03616 -0.01279 -0.04095 -2.85348 -0.15412 0 0 0 -2.15089 0 0.05668 -0.02374 0.18387 0 3.125 0.13062 0 -2.3716 -0.00014 1.5025 -0.32769
ASP_461 -4.31438 0.49398 4.90448 -0.10266 0.00308 0.29604 1.77642 -2.16714 -0 -0 -2.32476 -1.23237 0 0 -0.89045 -0.6823 0 0.0442 0.02728 0.01115 0 2.27256 -0.17963 0 -2.3716 0.22686 0.48442 -3.7248
VAL_462 -4.77617 0.55193 1.53083 -0.27809 0.17631 0.05492 0.83273 -1.38254 -0.00287 -0.04972 -1.48125 0.1023 0 0 -0.89045 0 0 0.03044 -0.044 0.01073 0.11239 0 -0.41128 0 1.9342 -0.16271 0.44612 -3.69618
ILE_463 -5.50191 0.47898 1.74768 -0.54962 0.36791 0.15478 0.8202 -1.47416 -0 -0 -0.65064 -0.13048 0 0 0 0 0 0.03275 -0.00294 0.01428 0.50329 0 -0.18678 0 0.73287 -0.26902 0.40214 -3.51068
TRP_464 -6.58932 0.48252 5.89277 -0.85429 0.1271 0.34337 2.5746 -2.82787 -0 -0 -2.67821 -0.45645 0 0 -0.53804 0 0 0.02322 -0.00079 0.00057 0 2.70178 -0.01643 0 1.6906 0.27116 0.43539 0.58166
VAL_465 -7.37156 0.76219 3.76923 -0.32684 0.27162 0.07484 2.05409 -2.61971 -0 -0 -0.78012 -0.21811 0 0 0 0 0 0.01486 -0.06967 0.0323 0.113 0 -0.34183 0 1.9342 0.24233 0.68613 -1.77306
ASP_466 -4.42848 0.29823 4.77933 -0.10781 0.00981 0.32714 1.81039 -2.24052 -0.03283 -0.141 -1.86129 -0.37229 0 0 0 0 0 0.01271 0.10665 0.00861 0 1.71523 0.17908 0 -2.3716 -0.1443 0.56946 -1.88348
GLN_467 -7.96754 0.88588 7.82064 -0.87627 0.11575 0.96362 3.03527 -3.48275 -0 -0 -2.89062 -0.87616 0 0 0 -0.96298 0 0.0154 0.08224 0.08143 0 2.9003 -0.13089 0 -0.18838 -0.20961 0.55017 -1.1345
ALA_468 -7.14076 0.61412 4.84989 -0.0227 0 0 3.04189 -3.05636 -0 -0 -2.49018 -0.38812 0 0 0 0 0 0.0156 0.10351 0 0 0 -0.33194 0 1.8394 -0.39606 0.54362 -2.81808
LYS_469 -8.46988 0.63593 7.25219 -0.43899 0.14229 0.14989 3.28151 -3.40202 -0 -0 -2.99555 0.03856 0 0 0 0 0 0.00606 0.14897 0.03122 2.68456 0 0.03249 0 -1.5107 -0.44581 0.31787 -2.5414
ARG_470 -6.61348 0.46504 6.90028 -0.45096 0.07988 0.22577 2.99927 -3.21041 -0 -0 -2.9046 0.40049 0 0 0 -0.44643 0 0.02781 -0.00397 0.16262 2.09052 0 -0.09066 0 -1.2888 -0.35852 0.49294 -1.52322
ASP_471 -7.34878 0.48358 9.95711 -0.08349 0 0.23009 4.26597 -4.26956 -0.00904 -0.08963 -7.19279 -0.45648 0 0 -1.36758 -0.51655 0 0.06654 0.0278 5e-05 0 1.77872 0.26822 0 -2.3716 -0.26272 1.36764 -5.52249
HIS_472 -10.2314 1.16112 8.53513 -0.70878 0.01797 0.72594 3.68553 -4.44229 -0.00095 -0.0063 -3.77465 -0.31094 0 0 0 -1.04926 0 0.03346 -0.00891 0.08168 0 1.57875 -0.21885 0 -0.45461 0.00749 1.2562 -4.12367
PHE_473 -6.88456 0.37161 5.72915 -0.56392 0.27784 0.27392 3.04948 -3.05373 -0 -0 -3.17433 -0.25638 0 0 0 0 0 0.01686 -0.00747 0.15924 0 3.07289 -0.05044 0 1.0402 -0.01932 0.34833 0.32936
ASP_474 -5.17303 0.46465 7.34171 -0.16 0.00034 0.53271 2.74433 -3.15332 -0.01624 -0.17611 -4.19063 -0.27819 0 0 0 0 0 0.01232 0.16244 0.13906 0 3.23384 0.3139 0 -2.3716 -0.10488 0.6723 -0.00642
PHE_475 -10.3628 1.00931 2.99032 -0.75264 0.02288 0.2197 2.64039 -2.88086 -0 -0 -2.11936 -0.13237 0 0 0 0 0 0.02102 0.05012 0.07367 0 2.24759 -0.46112 0 1.0402 0.00825 0.85198 -5.53376
VAL_476 -8.22207 0.7271 4.35759 -0.32051 0.24009 0.07259 2.64984 -3.111 -0 -0 -2.77019 -0.16203 0 0 0 0 0 0.01668 -0.03986 0.06128 0.09163 0 -0.25644 0 1.9342 -0.05439 0.54478 -4.24072
THR_477 -5.72028 0.36622 6.69336 -0.20124 0.11539 0.07155 3.19125 -3.09565 -0.00095 -0.0063 -3.6427 -0.05218 0 0 0 0 0 0.01591 -0.02369 0.00061 0.06265 0 0.00189 2.2874 -1.0874 -0.01831 0.35178 -0.6907
LYS_478 -6.89455 0.58685 7.51723 -0.42184 0.06923 0.27197 2.35225 -3.24717 -0.01965 -0.16463 -3.43105 0.46573 0 0 0 0 0 0.01375 0.12869 0.61498 2.50592 0 -0.02218 0 -1.5107 -0.17135 0.42575 -0.93079
MET_479 -9.92071 0.71135 3.53423 -0.34284 0.07611 0.09962 2.73442 -2.78524 -0 -0 -2.61586 -0.03341 0 0 0 0 0 0.00679 0.0152 0.00366 1.76921 0 0.08127 0 0.60916 -0.19071 0.43248 -5.81527
ARG_480 -7.23971 0.48513 7.02619 -0.44447 0.05068 0.21667 3.61995 -3.37122 -0 -0 -3.21222 0.34126 0 0 -0.56541 0 0 0.0042 0.00694 0.13757 2.06488 0 -0.14897 0 -1.2888 -0.22012 0.39051 -2.14693
GLU_481 -3.73944 0.26716 4.36812 -0.22395 0.02417 0.32248 1.55675 -1.96973 -0.01965 -0.16463 -1.33978 -0.61479 0 0 0 0 0 0.03591 -0.0959 0.10141 0 3.24181 -0.26849 0 -2.7348 -0.59812 0.40248 -1.44898
ARG_482 -5.31981 0.5176 5.41879 -0.73986 0.1537 0.4698 2.64357 -2.54927 -0.06989 -0.24614 -3.47893 -0.0321 0 0 0 -1.03904 0 0.01361 -0.04031 0.34465 2.63332 0 -0.11457 0 -1.2888 -0.54226 0.36999 -2.89594
GLY_483 -1.69667 0.08319 2.26346 -5e-05 0 0 1.17743 -1.15949 -0.01705 -0.10211 -0.85524 -0.35171 0 0 0 0 0 0.00273 -0.18489 0 0 0 -1.51005 0 0.83697 -0.52087 0.5148 -1.51957
VAL_484 -7.44732 0.66178 2.45782 -0.28023 0.19394 0.0582 1.48265 -2.34388 -0.04197 -0.22345 -1.25475 0.10849 0 0 0 0 0 0.00813 -0.02133 0.00297 0.0998 0 -0.45232 0 1.9342 -0.58639 0.43762 -5.20605
ASP_485 -4.74319 0.46791 6.00761 -0.19684 0.03125 0.63483 3.56338 -2.70599 -0.00688 -0.08924 -5.21293 -1.18003 0 0 0 0 0 0.00494 -0.06542 0.05477 0 2.30934 -0.83483 0 -2.3716 -0.44195 0.284 -4.49087
VAL_486 -7.74109 1.05125 1.12035 -0.28323 0.21815 0.06291 1.57 -1.97976 -0.00066 -0.00174 -0.79964 -0.15854 0 0 -0.56541 0 0 0.00456 -0.05312 0.07839 0.15315 0 -0.54115 0 1.9342 -0.35276 0.41528 -5.86888
LEU_487 -6.99891 0.49865 3.5123 -0.50074 0.14493 0.12376 2.41266 -2.34438 -4e-05 -0.0001 -2.37829 0.09911 0 0 0 0 0 0.07706 -0.06026 0.20746 1.07942 0 -0.35714 0 0.18072 -0.18503 0.45178 -4.03705
GLU_488 -7.27053 0.41594 8.80608 -0.52146 0.069 0.74085 4.21602 -3.84085 -0.0007 -0.00233 -6.14304 -1.06019 0 0 -0.93793 -1.04926 0 0.01876 -0.06627 0.00437 0 3.91246 0.10414 0 -2.7348 -0.02688 0.46948 -4.89713
MET_489 -8.71859 0.43167 4.42786 -0.36 0.14157 0.19583 2.74351 -2.52884 -0 -0 -2.43245 -0.55163 0 0 0 0 0 0.01269 -0.08826 0.0151 3.15182 0 -0.04705 0 0.60916 -0.09849 0.43841 -2.65767
HIS_490 -7.80055 0.5732 7.19085 -0.43691 0.00744 0.50034 3.18263 -3.47744 -0 -0 -3.05978 -0.31306 0 0 -0.86854 0 0 0.00157 -0.0175 0.05304 0 2.19453 0.01957 0 -0.45461 -0.1724 0.30819 -2.56943
ASN_491 -4.92075 0.24821 5.73517 -0.1699 0.02112 0.25161 2.33612 -2.57596 -0.01282 -0.19691 -1.38222 -0.29881 0 0 0 0 0 0.01192 0.1066 0.00067 0 1.55784 0.26274 0 -0.93687 0.01765 0.23026 0.28564
LEU_492 -9.52664 0.95287 4.16 -0.45463 0.13993 0.09662 2.79692 -3.02481 -0 -0 -2.08899 0.19251 0 0 0 0 0 0.02512 -0.01838 0.10193 0.52282 0 -0.23994 0 0.18072 0.03047 0.40983 -5.74365
LEU_493 -9.45092 0.85025 3.18367 -0.68852 0.26729 0.27352 2.8211 -3.00924 -0 -0 -2.42741 0.08007 0 0 0 0 0 0.03556 0.01692 0.02663 1.05749 0 -0.2763 0 0.18072 -0.24155 0.54369 -6.75702
THR_494 -7.6292 0.79643 6.46871 -0.20649 0.15082 0.07475 3.17674 -3.48274 -0.00623 -0.09529 -2.57757 -0.09625 0 0 0 0 0 0.0242 0.02644 0.00417 0.05577 0 0.00264 2.38085 -1.0874 -0.06086 0.35206 -1.72844
GLU_495 -5.55948 0.26568 6.1097 -0.19675 0.03468 0.25712 2.98681 -2.82878 -0.00081 -0.00467 -2.83942 -0.53386 0 0 0 -0.92006 0 0.08285 -0.02063 0.02437 0 3.07601 -0.32987 0 -2.7348 -0.20044 0.52238 -2.80997
ILE_496 -9.6002 2.80521 3.91573 -0.60651 0.83521 0.11933 2.8788 -3.20486 -0.01695 -0.08758 -2.05063 0.16667 0 0 0 0 0 0.05618 -0.05682 0.29671 0.49431 0 -0.43972 0 0.73287 -0.25454 1.45276 -2.56403
VAL_497 -7.88553 0.9209 1.91862 -0.30548 0.13293 0.05824 2.12 -2.33384 -0 -0 -0.95297 0.11591 0 0 0 0 0 0.06475 -0.09641 0.00064 0.29859 0 0.67055 0 1.9342 0.2052 1.42469 -1.70899
GLN_498 -4.39527 0.56319 4.14544 -0.25836 0.03835 0.19865 1.54274 -1.91546 -0.00081 -0.00467 -1.01845 -0.60222 0 0 0 0 0 0.03557 0.18484 0.0457 0 2.78539 -0.13272 0 -0.18838 -0.09531 0.51702 1.44523
ASP_499 -5.02023 0.54103 7.39427 -0.22604 0.13537 0.72491 4.34846 -3.37656 -0.02694 -0.2071 -4.55721 -1.61196 0 0 -0.48726 0 0 0.02751 -0.08216 0.02967 0 2.08959 -0.66105 0 -2.3716 -0.43044 0.46962 -3.29814
LYS_500 -3.35993 0.18974 4.1764 -0.40568 0.06754 0.20357 1.66874 -1.89579 -0 -0 -1.11033 0.08482 0 0 0 0 0 0.01251 -0.12319 0.00692 1.58304 0 -0.04905 0 -1.5107 -0.41064 0.47171 -0.40033
ASN_501 -4.3237 0.34978 4.96977 -0.18391 0.02973 0.27439 1.78266 -2.30737 -0.02159 -0.16475 -2.49606 -0.31156 0 0 -0.48726 0 0 0.00484 -0.03371 0.00953 0 1.5063 0.15685 0 -0.93687 -0.2105 0.23957 -2.15387
ALA_502 -6.47524 0.82544 3.72036 -0.02306 0 0 2.6629 -2.80094 -0 -0 -2.02076 -0.35192 0 0 0 0 0 0.00164 0.01001 0 0 0 0.15818 0 1.8394 0.11878 0.30847 -2.02674
LEU_503 -8.09304 0.79458 4.06578 -0.7127 0.30745 0.29935 2.63493 -2.79957 -0.01695 -0.08758 -2.31652 0.08209 0 0 0 0 0 0.00711 0.09405 0.03461 0.92142 0 -0.24737 0 0.18072 -0.00714 0.4643 -4.39448
LYS_504 -5.30476 0.30517 7.76244 -0.44571 0.05906 0.27365 3.54249 -3.32697 -0.00535 -0.04235 -4.95239 0.15885 0 0 0 -0.7872 0 0.02895 0.00184 0.06643 2.34997 0 0.04706 0 -1.5107 -0.20123 0.54893 -1.4318
TRP_505 -9.01219 0.80604 4.61618 -1.17964 0.03013 0.43742 2.2339 -2.86609 -0.01642 -0.13018 -1.69061 -0.33851 0 0 0 0 0 0.01297 0.03806 0.0395 0 1.82966 -0.23709 0 1.6906 -0.1301 0.45482 -3.41155
ILE_506 -8.72541 0.3989 3.34907 -0.48717 0.42295 0.0957 2.9924 -2.77891 -0.00561 -0.03294 -3.02711 0.13945 0 0 0 0 0 0.01467 0.11941 0.02022 0.46354 0 -0.48167 0 0.73287 0.0911 0.52308 -6.17546
LEU_507 -7.93856 0.64033 3.84337 -0.46027 0.16305 0.10516 2.98454 -2.72204 -0 -0 -2.54104 0.21286 0 0 0 0 0 0.01648 0.05532 0.16223 0.28568 0 -0.30893 0 0.18072 -0.06999 0.70946 -4.68165
ASP_508 -4.06544 0.16557 6.03974 -0.11285 0.01921 0.3521 2.25433 -2.52255 -0.00708 -0.07366 -4.71276 -0.4478 0 0 0 -0.7872 0 0.0355 -0.10348 0.10551 0 1.89254 -0.02644 0 -2.3716 -0.30602 0.80072 -3.87167
ARG_509 -5.08497 0.32861 5.41284 -0.6727 0.1955 0.37775 1.69622 -2.43064 -0.00708 -0.07366 -1.82375 0.20349 0 0 0 0 0 0.04356 -0.03559 0.19924 2.14165 0 -0.16134 0 -1.2888 0.01717 0.60948 -0.35301
LYS_510 -7.31688 0.55024 5.22705 -0.52478 0.12094 0.39221 2.26818 -2.69081 -0.01498 -0.08471 -3.27604 0.10062 0 0 -0.58498 0 0 0.04721 -0.04245 0.16147 2.85834 0 -0.13717 0 -1.5107 0.09591 0.34887 -4.01249
LEU_511 -8.7902 1.4618 1.74837 -0.54959 0.34552 0.17334 2.15811 -2.10841 -0.00561 -0.03294 -2.54843 -0.0201 0 0 -1.0528 0 0 0.06333 -0.00636 0.04554 1.48907 0 -0.05049 0 0.18072 0.49602 0.63467 -6.36845
THR_512 -6.04453 0.48647 6.59158 -0.10683 0.11152 0.0739 4.07891 -3.31307 -0.01206 -0.09151 -3.65161 -1.00223 0 0 -0.96928 0 0 0.05236 -0.0181 0.4803 0.22912 0 -0.72247 2.36308 -1.0874 0.44366 0.62869 -1.47951
ASP_513 -5.2202 0.43799 6.41306 -0.11536 0.00458 0.34846 2.70166 -2.79804 -0.04018 -0.17358 -4.32132 -0.61992 0 0 -0.35536 -0.69343 0 0.0215 -0.11092 0.04431 0 1.76236 -0.01735 0 -2.3716 -0.24125 0.51884 -4.82576
ASP_514 -6.79979 1.11403 8.94026 -0.12077 0.01781 0.37613 3.61501 -3.84471 -0.02386 -0.19141 -6.58699 -0.33239 0 0 -0.39792 -0.68227 0 0.07128 -0.04406 0.00411 0 2.32737 -0.19818 0 -2.3716 -0.40115 0.82987 -4.69922
THR_515 -5.99978 0.29136 5.8949 -0.10728 0.05426 0.05769 3.42345 -2.94482 -0.04939 -0.18041 -2.09872 -1.32446 0 0 -1.70637 0 0 0.04585 0.01277 0.01891 0.50375 0 -0.50114 2.30987 -1.0874 -0.05302 0.84322 -2.59676
VAL_516 -7.94457 1.45061 2.14404 -0.3008 0.19413 0.06258 1.82716 -2.27456 -0.02203 -0.12623 -0.46713 -0.24278 0 0 0 0 0 0.02964 -0.00225 0.15307 0.24863 0 -0.5149 0 1.9342 0.25063 0.74507 -2.85549
GLY_517 -4.44351 0.22952 4.33356 -0.00033 0 0 2.36337 -2.2791 -0.03953 -0.11333 -2.42501 -0.19866 0 0 0 0 0 0.03181 -0.06733 0 0 0 -1.52685 0 0.83697 0.27687 0.54596 -2.47557
VAL_518 -5.30204 0.36911 2.08742 -0.26758 0.13295 0.04426 0.94019 -1.63601 -0.02649 -0.11638 0.03212 0.39214 0 0 0 0 0 0.01378 -0.0941 2e-05 0.71254 0 0.26902 0 1.9342 0.06939 0.29929 -0.14619
GLY_519 -2.98288 0.94507 1.44818 -5e-05 0 0 0.42571 -1.09496 -0 -0 -0.00795 -0.38964 0 0 0 0 0 0.01956 -0.12493 0 0 0 0.32866 0 0.83697 -0.19695 0.40967 -0.38352
LEU_520 -7.50949 1.27405 2.75922 -0.49771 0.19775 0.12527 2.80288 -2.51939 -0.016 -0.11363 -2.62785 0.13976 0 0 0 0 0 0.01162 0.23046 0.13998 0.47642 0 -0.03638 0 0.18072 0.40815 0.92607 -3.6481
LYS_521 -7.5234 0.79589 8.20944 -0.40708 0.07513 0.20147 3.56512 -3.45786 -0 -0 -5.02495 0.13462 0 0 0 -0.69343 0 0.01959 -0.09859 0.0115 2.02798 0 -0.05629 0 -1.5107 0.47647 1.25055 -2.00454
ASN_522 -3.56524 0.32573 4.04764 -0.17758 0.02269 0.2636 1.41336 -1.81201 -0 -0 -1.27898 -0.31213 0 0 0 0 0 0.05577 -0.03268 0.01019 0 1.44664 0.29902 0 -0.93687 0.07854 0.71123 0.55892
GLU_523 -4.58146 0.21347 5.69813 -0.23264 0.04285 0.35455 2.82549 -2.5978 -0.01023 -0.09777 -3.64423 -0.64076 0 0 0 -0.66984 0 0.03588 0.00582 0.01225 0 2.99401 -0.21687 0 -2.7348 -0.03227 0.21658 -3.05965
VAL_524 -8.33837 0.94721 2.22507 -0.29875 0.14757 0.0649 2.11063 -2.54789 -0 -0 -1.5882 -0.19421 0 0 0 0 0 0.0164 0.03816 0.06471 0.14769 0 -0.35783 0 1.9342 -0.11389 0.38668 -5.35594
ARG_525 -8.13404 0.64265 8.3181 -0.41979 0.03616 0.1975 3.76951 -3.73948 -0.016 -0.11363 -3.78589 0.3848 0 0 -1.0528 0 0 0.01099 -0.00777 0.10643 2.12458 0 -0.00656 0 -1.2888 -0.07733 0.64762 -2.40375
SER_526 -3.89509 0.1462 5.0226 -0.02742 0 0.06359 2.01794 -2.36198 -0.01467 -0.13912 -1.52976 -0.59587 0 0 0 0 0 0.03476 0.12688 0 0.70481 0 0.34159 0.60002 -0.77834 0.05254 0.40207 0.17076
TRP_527 -9.64737 0.81621 6.24022 -1.26994 0.02984 0.52911 3.64582 -3.59318 -0 -0 -1.93864 -0.3471 0 0 -0.55433 0 0 0.05878 -0.00399 0.69177 0 1.88296 -0.44881 0 1.6906 0.3531 0.25506 -1.60988
LEU_528 -8.54235 0.90231 2.9303 -0.49657 0.31139 0.12565 2.15709 -2.59942 -0.01857 -0.10097 -1.51936 0.23822 0 0 0 0 0 0.0328 -0.00616 0.21349 0.34708 0 -0.29476 0 0.18072 0.11608 0.63589 -5.38713
GLU_529 -3.98283 0.20588 4.32168 -0.21643 0.03676 0.31498 1.64472 -2.04981 -0.01467 -0.13912 -1.15945 -0.62819 0 0 0 0 0 0.02248 -0.05026 0.10782 0 3.06577 -0.34394 0 -2.7348 -0.49041 0.57539 -1.51443
GLY_530 -1.86132 0.15919 2.55027 -5e-05 0 0 0.93819 -1.25301 -0 -0 -1.23396 -0.39461 0 0 0 0 0 0.00625 -0.09765 0 0 0 0.18325 0 0.83697 -0.30772 0.30932 -0.16488
GLN_531 -7.06402 0.6381 5.36994 -0.64735 0.0776 0.64255 2.38559 -2.59399 -0.01857 -0.10097 -1.79341 -0.42304 0 0 -0.55433 0 0 0.00718 0.17714 0.01586 0 2.23141 -0.08785 0 -0.18838 -0.09344 0.51955 -1.50042
ASP_532 -5.01968 0.74817 6.7606 -0.17946 0.01268 0.54865 3.35887 -2.78377 -0.02563 -0.11121 -5.00287 -0.90106 0 0 -0.95236 0 0 0.00706 -0.05133 0.006 0 2.97812 -0.0063 0 -2.3716 -0.33677 1.30872 -2.01318
PRO_533 -5.97356 0.7305 3.6761 -0.06682 0 0.04186 1.93858 -1.86135 -0.00229 -0.01274 -1.1852 0.59585 0 0 0 0 0 0.01474 -0.18937 0.08058 0.18021 0 -0.80738 0 -2.4119 0.07583 1.24837 -3.92799
ARG_534 -5.88423 0.43291 6.39799 -1.55628 0.42506 1.53796 2.9977 -2.93492 -0.02913 -0.24083 -3.78453 -1.40737 0 0 -0.95236 -0.72332 0 0.038 -0.02075 0.02886 3.48126 0 -0.15395 0 -1.2888 0.16642 0.50367 -2.96664
HIS_535 -6.21907 0.38845 5.93773 -0.44037 0.09587 0.43484 2.82241 -2.82663 -0.0235 -0.0949 -1.67398 -0.51841 0 0 0 0 0 0.00274 0.01848 0.04173 0 2.6342 -0.05064 0 -0.45461 -0.13927 0.38386 0.31893
LEU_536 -9.63 1.06502 4.20403 -0.68529 0.16225 0.23122 2.71817 -3.06423 -0 -0 -2.36685 0.13137 0 0 0 0 0 0.03911 0.08138 0.22802 0.77563 0 -0.18905 0 0.18072 0.02812 0.62534 -5.46503
ALA_537 -6.4144 0.31657 3.98585 -0.02112 0 0 2.58696 -2.85454 -0.01142 -0.08322 -1.46859 -0.36788 0 0 0 0 0 0.01609 -0.04173 0 0 0 -0.30474 0 1.8394 -0.19593 0.6409 -2.3778
GLU_538 -6.25286 0.3971 7.91035 -0.54386 0.07262 0.9597 4.27559 -3.52635 -0.02012 -0.12423 -6.00617 -0.6653 0 0 -0.62639 -0.72332 0 0.00563 0.09747 0.22536 0 3.53679 -0.22502 0 -2.7348 -0.51404 0.40827 -4.07359
PHE_539 -8.90139 0.62818 4.6675 -0.53033 0.05157 0.21537 2.95973 -3.21968 -0 -0 -2.51161 -0.0535 0 0 0 0 0 0.0091 -0.02377 0.03049 0 2.65689 0.06515 0 1.0402 -0.31525 0.48007 -2.75128
LEU_540 -8.14204 0.63502 1.88253 -0.45837 0.18067 0.11038 1.83646 -2.15834 -0 -0 -1.59297 0.20745 0 0 0 0 0 0.01912 0.29798 0.02967 0.29294 0 -0.27658 0 0.18072 -0.23571 0.5434 -6.64765
ILE_541 -8.08093 0.43575 3.25181 -0.48716 0.30877 0.10024 2.38875 -2.56369 -0 -0 -1.63916 -0.13167 0 0 0 0 0 0.05675 -0.0297 0.02591 0.66394 0 -0.50284 0 0.73287 -0.15516 0.63851 -4.987
GLY_542 -5.22195 0.98107 3.95807 -4e-05 0 0 2.11884 -2.35314 -0.0096 -0.07238 -1.96584 -0.37923 0 0 0 0 0 0.01912 -0.11159 0 0 0 0.44708 0 0.83697 0.1309 0.70505 -0.91668
GLY_543 -4.94423 0.465 4.15426 -0.00037 0 0 2.00823 -2.35628 -0 -0 -2.94313 -0.17147 0 0 0 0 0 0.02212 -0.08478 0 0 0 -1.51361 0 0.83697 0.18712 0.53662 -3.80356
VAL_544 -7.8942 0.51216 3.59178 -0.27173 0.14249 0.06086 3.32978 -2.64932 -0.00756 -0.05289 -3.481 -0.40946 0 0 0 0 0 0.01604 -0.06383 0.01319 0.21912 0 -0.67432 0 1.9342 -0.07636 0.3012 -5.45986
ALA_545 -6.37542 0.58766 3.96303 -0.02065 0 0 2.86153 -2.8104 -0.03628 -0.12395 -2.94645 -0.20364 0 0 -1.05008 0 0 0.03421 -0.00733 0 0 0 0.18264 0 1.8394 -0.00467 0.25391 -3.85649
GLY_546 -4.04633 0.32572 3.30979 -4e-05 0 0 2.0708 -1.92928 -0.01477 -0.07482 -1.70827 -0.42588 0 0 0 0 0 0.02533 -0.12022 0 0 0 0.38247 0 0.83697 0.31381 0.32128 -0.73343
GLN_547 -3.75228 0.32595 3.30875 -0.60065 0.31797 1.02538 1.25224 -1.69557 -0.00555 -0.06902 -0.31481 -2.29422 0 0 0 0 0 0.02362 -0.08074 0.04423 0 4.04548 -0.08157 0 -0.18838 -0.02185 0.40775 1.64674
ASP_548 -5.10362 0.35406 6.26714 -0.1157 0.0144 0.35878 3.77 -2.87897 -0.00555 -0.06902 -5.50452 -0.34278 0 0 -1.05008 -1.07161 0 0.00579 -0.05666 0.00012 0 2.52582 -0.23146 0 -2.3716 -0.50952 0.35551 -5.65947
LEU_549 -6.57045 0.94745 1.57608 -0.46113 0.2343 0.07209 1.50867 -1.7605 -0.01477 -0.07482 -0.72062 0.3112 0 0 0 0 0 0.00574 0.12285 0.07425 0.4005 0 -0.33048 0 0.18072 -0.46341 0.9977 -3.96459
PRO_550 -2.85209 0.67334 1.96606 -0.13942 0.00081 0.10107 0.71134 -0.8013 -0 -0 -0.19167 0.18858 0 0 0 0 0 0.01077 -0.05377 0.03976 0.12927 0 -1.13072 0 -2.4119 -0.46978 1.14606 -3.0836
GLN_551 -1.8198 0.14929 2.57277 -0.69026 0.10091 0.48017 0.76249 -1.12441 -0 -0 -1.99416 -0.37103 0 0 0 -0.74335 0 0.01109 -0.08853 0.01509 0 2.63776 0.13073 0 -0.18838 -0.38506 0.38514 -0.15954
SER_552 -4.57507 0.16505 6.11111 -0.03091 0 0.07285 3.13098 -2.80557 -0 -0 -3.03416 -0.32045 0 0 -0.69676 -0.66984 0 0.05726 -0.00052 0.06804 0.04298 0 -0.53384 0.60662 -0.77834 -0.21451 0.2289 -3.1762
GLU_553 -3.42771 0.36362 3.88158 -0.46259 0.24966 1.45171 1.63581 -1.80899 -0.0286 -0.15343 -1.58843 -3.05472 0 0 0 0 0 0.04245 -0.03481 0.00792 0 3.99622 -0.30317 0 -2.7348 -0.48917 0.16123 -2.29623
GLY_554 -3.71412 0.30588 3.67235 -5e-05 0 0 1.75578 -2.02413 -0.0286 -0.15343 -1.20289 -0.42095 0 0 0 0 0 0.0413 -0.07571 0 0 0 0.25895 0 0.83697 0.20222 0.07765 -0.46877
ALA_555 -5.00281 0.20723 3.99445 -0.02175 0 0 2.52605 -2.54852 -0.01023 -0.09777 -1.96963 -0.35784 0 0 -0.69676 0 0 0.02538 0.02697 0 0 0 -0.29794 0 1.8394 0.26399 0.19417 -1.9256
ASP_556 -5.31367 0.40568 7.16633 -0.10879 0.00708 0.33237 3.36589 -3.2641 -0 -0 -3.9979 -0.41196 0 0 0 -0.74335 0 0.01156 -0.0064 0.05371 0 1.69737 0.17874 0 -2.3716 -0.42664 0.41638 -3.0093
VAL_557 -7.19818 1.24839 3.98889 -0.31097 0.18761 0.06944 2.94669 -2.85847 -0 -0 -2.31351 -0.08996 0 0 0 0 0 0.04335 -0.01689 0.01384 0.07735 0 -0.27328 0 1.9342 -0.22873 0.45609 -2.32414
VAL_558 -7.40657 0.45477 4.28264 -0.31018 0.22684 0.07109 2.35997 -2.90411 -0.00501 -0.07252 -1.7322 -0.12965 0 0 0 0 0 0.02795 -0.04198 0.00422 0.05305 0 -0.28587 0 1.9342 -0.11167 0.36151 -3.22354
LYS_559 -6.00539 0.28367 7.8952 -0.45583 0.05442 0.30995 3.77969 -3.40737 -0 -0 -5.01838 0.01965 0 0 0 -0.79824 0 0.02075 -0.00433 0.06402 2.51312 0 0.00273 0 -1.5107 -0.2419 0.44993 -2.04902
MET_560 -9.52855 1.36465 5.52243 -0.31439 0.04424 0.06518 3.30831 -3.30242 -0.00964 -0.04123 -2.94785 0.03166 0 0 0 0 0 0.03831 -0.02525 0.09511 1.75775 0 0.0445 0 0.60916 -0.11985 0.82521 -2.58266
TYR_561 -11.3148 1.35361 4.76623 -0.60101 0.06203 0.28881 3.79198 -3.29168 -0 -0 -3.58677 -0.26578 0 0 0 0 0 0.00772 0.22408 0.00336 0 2.56514 0.17283 0.00964 1.2797 -0.06271 0.85247 -3.74516
ASN_562 -6.39746 0.37036 7.28447 -0.32501 0.01947 0.61591 3.43424 -3.55111 -0 -0 -2.18264 -0.34651 0 0 -0.56996 0 0 0.00516 -0.0129 0.00155 0 3.28232 0.59681 0 -0.93687 0.16525 0.41364 1.86674
ASP_563 -4.13361 0.10257 5.90463 -0.10895 0.00731 0.33355 2.37972 -2.53478 -0 -0 -3.98559 -0.30005 0 0 0 -0.79824 0 0.00728 -0.03339 0.01197 0 1.72507 0.09409 0 -2.3716 0.11746 0.37872 -3.20383
TYR_564 -7.20136 0.7657 3.19103 -0.65878 0.08459 0.37652 1.99145 -2.07033 -0 -0 -1.28749 -0.14762 0 0 0 -0.52829 0 0.02069 -0.04328 0.0726 0 2.34681 -0.14425 0.0198 1.2797 -0.0574 0.62262 -1.36728
LEU_565 -8.46089 0.98647 3.24015 -0.53808 0.30117 0.13409 2.91566 -2.56055 -0.02594 -0.11 -2.11721 0.19695 0 0 0 0 0 0.02936 0.02541 0.34332 0.3673 0 -0.20347 0 0.18072 0.23515 0.75604 -4.30436
GLY_566 -2.87091 0.12144 3.17774 -6e-05 0 0 1.6641 -1.57459 -0.03207 -0.12758 -0.90147 -0.3776 0 0 0 0 0 0.01215 -0.18866 0 0 0 -1.52116 0 0.83697 0.05124 0.49693 -1.23352
HIS_D_567 -7.13686 0.48874 7.25473 -0.46776 0.02204 0.32666 3.05391 -3.22067 -0.02117 -0.08549 -2.31789 -0.23274 0 0 -1.52173 0 0 0.00283 -0.04508 0.02219 0 1.61848 -0.08077 0 -0.45461 -0.31176 0.3397 -2.76726
SER_568 -3.36152 0.33284 4.26773 -0.0297 0 0.05033 2.39635 -1.98151 -0.00583 -0.12469 -2.00449 -0.95129 0 0 -2.3356 0 0 0.01072 -0.08881 0.00064 0.67864 0 0.07882 0.64399 -0.77834 -0.45502 0.41077 -3.24599
SER_569 -4.67902 0.1858 3.71724 -0.0343 0.00259 0.06043 1.95044 -2.06825 -0.01339 -0.17758 -1.05489 -1.02525 0 0 0 0 0 0.02002 0.00072 1e-05 0.31459 0 -0.27559 0.60524 -0.77834 -0.50437 0.26075 -3.49314
PHE_570 -8.6516 0.96365 3.753 -0.75504 0.12489 0.3266 1.90955 -2.54904 -0.00545 -0.02162 -1.19176 0.34855 0 0 -1.24133 0 0 0.0216 0.03759 0.0725 0 2.11806 -0.18773 0 1.0402 -0.51352 1.00432 -3.39658
ILE_571 -8.06134 1.21403 1.15252 -0.51596 0.52185 0.09341 1.70162 -1.8799 -0.01502 -0.12321 -0.50864 -0.02628 0 0 0 0 0 0.02276 0.18059 0.01855 0.60369 0 -0.58317 0 0.73287 -0.12962 1.47374 -4.12749
LEU_572 -8.1933 1.16542 2.69512 -0.48109 0.25147 0.12038 2.25459 -2.14017 -0.00048 -0.00829 -1.50939 -0.06207 0 0 0 0 0 0.01604 -0.0767 0.04375 1.10652 0 -0.18815 0 0.18072 0.64266 1.61966 -2.56331
PRO_573 -3.94219 0.68348 2.57106 -0.1228 0.00045 0.09005 0.78243 -1.14605 -0.02241 -0.13611 -0.05094 0.25409 0 0 0 0 0 0.01933 0.35264 0.01532 0.18213 0 -1.05418 0 -2.4119 0.35986 1.81898 -1.75677
PRO_574 -6.95344 1.15916 1.76122 -0.1402 0.00523 0.1036 0.8639 -0.99646 -0 -0 -0.96947 0.16477 0 0 0 0 0 0.02133 0.04708 0.02398 0.27383 0 -1.00367 0 -2.4119 -0.61674 1.36691 -7.30086
LEU_575 -8.05484 0.98915 3.86105 -0.5163 0.19471 0.16743 2.73854 -2.73471 -0 -0 -1.73741 -0.07077 0 0 0 0 0 0.04475 0.13419 0.16766 0.69584 0 0.15757 0 0.18072 -0.26365 1.68495 -2.36114
PRO_576 -8.19928 2.21315 3.75519 -0.07529 0 0.0464 1.56382 -1.9439 -0 -0 -1.17109 0.67687 0 0 0 0 0 0.10079 -0.09162 0.53182 0.58021 0 -0.28481 0 -2.4119 -0.05072 1.79857 -2.96178
ASN_577 -7.31866 1.22901 6.879 -0.2212 0.01359 0.31714 2.76872 -3.35672 -0.0172 -0.10697 -1.61977 -0.35287 0 0 -0.50343 0 0 0.09819 -0.10826 0.00999 0 2.81437 0.13861 0 -0.93687 -0.16187 1.13505 0.69985
THR_578 -6.86462 1.18106 5.01773 -0.12474 0.0209 0.06728 2.49046 -2.6335 -0 -0 -0.79065 -1.13993 0 0 0 0 0 0.02694 -0.05329 0.07522 0.13568 0 0.1398 2.37835 -1.0874 -0.02122 0.86933 -0.31261
GLN_579 -7.83549 0.70478 5.76221 -0.38592 0.07042 0.27622 3.11477 -2.9774 -0.041 -0.2408 -2.09113 -0.18176 0 0 0 -0.80953 0 0.01424 -0.10665 0.05241 0 4.41857 -0.16337 0 -0.18838 -0.26468 0.6208 -0.2517
PHE_580 -9.52644 1.51911 5.00315 -0.60623 0.08911 0.33214 2.76541 -3.27506 -0.0481 -0.28123 -1.79549 0.02859 0 0 0 0 0 0.02421 0.10815 0.00124 0 2.7255 -0.23325 0 1.0402 0.1291 0.41516 -1.58472
THR_581 -6.55882 0.40429 6.19287 -0.12375 0.0522 0.0662 2.44403 -3.13978 -0.02254 -0.24316 -0.71837 -1.09048 0 0 0 0 0 0.00956 -0.05448 0.00416 0.09205 0 0.03912 2.37218 -1.0874 0.21085 0.32296 -0.82832
ARG_582 -10.4871 1.45245 11.0404 -1.53799 0.55783 1.48223 3.81756 -4.83177 -0 -0 -4.1055 -1.25932 0 0 -0.34521 -0.47056 0 0.01913 0.00702 0.18896 3.4901 0 -0.18131 0 -1.2888 -0.40538 0.73161 -2.12565
ASP_583 -5.81116 0.47441 7.34986 -0.11805 0.00692 0.36803 3.60714 -3.32972 -0.01404 -0.08025 -4.62953 -0.31573 0 0 -0.65761 0 0 0.03524 -0.02544 0.00121 0 2.04741 -0.2779 0 -2.3716 -0.37733 0.96544 -3.15269
THR_584 -6.00303 0.6002 4.26485 -0.20201 0.14303 0.07547 2.24441 -2.48369 -0.03685 -0.21955 -1.50833 -0.59962 0 0 0 0 0 0.01789 0.03994 0.1659 0.083 0 0.00136 2.29815 -1.0874 -0.07409 0.53364 -1.74672
THR_585 -5.98856 0.61807 3.42347 -0.11075 0.03956 0.079 1.48914 -2.1455 -0.01684 -0.16814 -0.10735 -0.52307 0 0 0 0 0 0.00951 -0.00024 0.0089 0.10942 0 -0.38925 2.42958 -1.0874 -0.23153 0.36938 -2.1926
CYS_586 -6.17771 0.31337 4.32521 -0.08141 0.0002 0.04333 2.70578 -2.08849 -0.00158 -0.00439 -1.92146 0.02897 0 0 0 0 0 0.01879 0.04841 0.00081 0.21038 0 -0.31114 0 3.6196 0.05188 0.34596 1.1265
TRP_587 -13.1799 2.32876 2.56873 -0.93631 0.06368 0.28387 1.91826 -2.96394 -0.03156 -0.16297 -1.18355 -0.19961 0 0 0 -0.50865 0 0.01731 0.00276 0.31192 0 1.71659 -0.08649 0 1.6906 0.30606 0.60598 -7.4385
ILE_588 -8.22674 1.23539 1.51482 -0.48909 0.49587 0.12592 2.56468 -2.09552 -0.00158 -0.00439 -1.92091 -0.18487 0 0 0 0 0 0.00817 0.5764 0.00592 0.25831 0 -0.13683 0 0.73287 0.17941 0.85119 -4.51098
TYR_589 -9.7317 0.99793 4.29121 -0.70447 0.22404 0.42885 3.52174 -3.26241 -0 -0 -1.87807 -0.2812 0 0 0 0 0 0.01152 0.01693 0.22501 0 2.82841 0.14664 0.06847 1.2797 0.38909 1.19673 -0.23158
GLY_590 -3.48582 0.60547 3.22527 -7e-05 0 0 1.86552 -1.82358 -0.05308 -0.18664 -0.71384 -0.35781 0 0 0 0 0 0.02655 -0.0614 0 0 0 -1.53234 0 0.83697 0.02214 0.92357 -0.7091
GLY_591 -5.239 0.6605 3.7895 -0.00085 0 0 2.68332 -2.4038 -0.02069 -0.09717 -2.67667 -0.27089 0 0 0 0 0 0.00775 -0.09477 0 0 0 -0.00175 0 0.83697 0.24698 0.25475 -2.32583
VAL_592 -7.71412 0.96172 2.6786 -0.31838 0.24135 0.0696 2.92905 -2.58804 -0 -0 -3.61817 -0.44855 0 0 0 0 0 0.00573 0.45616 0.00178 0.1461 0 -0.37033 0 1.9342 0.18869 0.73127 -4.71334
THR_593 -7.17945 0.74081 4.47009 -0.12865 0.11486 0.09882 3.43292 -2.65738 -0 -0 -2.99637 -0.58832 0 0 0 -0.68125 0 0.01109 -0.01213 0.23622 1.25193 0 -0.23188 2.41199 -1.0874 -0.19393 1.17054 -1.8175
LEU_594 -7.19271 0.47409 2.17905 -0.48614 0.15881 0.12624 1.84941 -1.93304 -0.00677 -0.07711 -1.84206 -0.09035 0 0 0 0 0 0.00361 0.87032 0.03074 1.06719 0 -0.17201 0 0.18072 0.2734 1.46914 -3.11747
ASN_595 -8.66097 1.2685 7.08251 -0.18731 0.03046 0.27094 2.80776 -3.65059 -0.00155 -0.00633 -3.30469 -0.26661 0 0 -0.46861 -0.68125 0 0.02395 0.4969 0.07855 0 1.96617 0.16817 0 -0.93687 0.27505 1.9502 -1.74563
PRO_596 -6.74075 1.11681 4.3395 -0.21796 0.01947 0.15841 1.95457 -1.81183 -0 -0 -0.71536 -0.1718 0 0 0 0 0 0.02985 0.05807 0.04882 0.72424 0 0.38833 0 -2.4119 0.55291 1.40236 -1.27625
MET_597 -9.9783 0.99108 5.56456 -0.67166 0.27777 0.22324 2.08061 -2.6606 -0 -0 -1.18763 -0.03529 0 0 -0.66205 0 0 0.01848 -0.01084 0.04854 3.13493 0 -0.04444 0 0.60916 0.29154 0.56172 -1.44918
TYR_598 -7.07537 0.51035 3.65612 -0.86542 0.04811 0.28357 1.48404 -2.04868 -0 -0 -1.2176 -0.29745 0 0 -0.92551 0 0 0.00493 -0.00505 0.01397 0 1.76156 -0.40245 0.00115 1.2797 -0.15633 0.32432 -3.62601
TRP_599 -8.23685 1.1545 4.07139 -0.90835 0.036 0.36268 2.02793 -2.56393 -0.03201 -0.14674 -0.37008 -0.12606 0 0 0 0 0 0.0204 0.00933 0.10434 0 1.47074 -0.17286 0 1.6906 0.19475 0.99938 -0.41484
PRO_600 -3.31916 0.46793 1.96047 -0.07154 0 0.04438 0.75863 -0.84664 -0.00029 -0.0056 0.16092 0.60086 0 0 0 0 0 0.11836 -0.19604 0.02802 0.40543 0 -0.50846 0 -2.4119 0.00085 1.13417 -1.67959
ALA_601 -2.25562 0.26298 1.73378 -0.02958 0.01642 0 0.78339 -0.99576 -0.00072 -0.01324 0.40323 -0.48933 0 0 0 0 0 0.17321 0.55261 0 0 0 0.3182 0 1.8394 0.33116 0.42753 3.05765
ARG_602 -8.46111 0.96577 7.63082 -0.74989 0.13415 0.49843 2.71833 -3.10595 -0.03356 -0.22497 -1.6897 -0.06546 0 0 0 0 0 0.03965 -0.0716 0.42087 3.34206 0 -0.18217 0 -1.2888 0.61052 0.91943 1.40682
ARG_603 -6.84143 0.47243 7.31979 -0.46285 0.04555 0.24396 3.65412 -3.09543 -0.0165 -0.14715 -3.21016 0.27287 0 0 -0.66205 -0.21166 0 0.02922 -0.0733 0.03584 2.09652 0 -0.15554 0 -1.2888 -0.14104 1.09099 -1.0446
GLN_604 -5.87126 0.59989 5.28645 -0.29849 0.02816 0.25247 2.30339 -2.60992 -0.00771 -0.05699 -1.81454 -0.40702 0 0 0 0 0 0.01905 -0.06997 0.01462 0 3.41296 -0.23225 0 -0.18838 -0.51887 0.46024 0.30183
GLU_605 -8.30658 0.72393 8.90375 -0.23526 0.04914 0.35657 3.64192 -3.94066 -0.01648 -0.09373 -4.25946 -0.62327 0 0 0 0 0 0.03485 -0.01471 0.13456 0 3.98984 -0.34219 0 -2.7348 -0.50804 0.29572 -2.9449
THR_606 -6.824 0.51284 6.14909 -0.20259 0.11994 0.07785 3.46442 -3.2315 -0.00981 -0.04843 -3.80773 -0.44598 0 0 -0.46861 0 0 0.03263 0.05812 3e-05 0.20196 0 0.01952 2.47074 -1.0874 -0.26878 0.5871 -2.70057
LEU_607 -7.18674 0.47346 4.14326 -0.6717 0.23153 0.24506 2.54551 -2.59727 -0 -0 -1.70354 0.10381 0 0 0 0 0 0.01289 -0.0131 0.07814 0.80542 0 -0.17959 0 0.18072 0.07784 0.71265 -2.74165
LEU_608 -8.22389 0.46359 2.7343 -0.4728 0.21094 0.10806 2.29819 -2.61574 -0 -0 -1.45072 0.22955 0 0 0 0 0 0.02 -0.03162 0.06203 0.36034 0 -0.28116 0 0.18072 -0.06125 0.44096 -6.0285
THR_609 -7.26625 0.74919 5.45743 -0.20464 0.14227 0.07458 3.31782 -3.04485 -0 -0 -3.20437 -0.1249 0 0 0 0 0 0.04993 0.07366 0.19949 0.31059 0 0.05439 2.22113 -1.0874 -0.15866 0.53067 -1.90993
THR_610 -7.50785 0.75534 6.21035 -0.21247 0.23761 0.07824 3.70017 -3.21844 -0 -0 -3.67987 -0.20308 0 0 0 0 0 0.01647 0.04172 0.00101 0.09503 0 0.01478 2.28052 -1.0874 -0.00894 0.67451 -1.8123
ALA_611 -6.58329 0.56474 3.66976 -0.02294 0 0 2.87008 -2.82877 -0.00015 -0.00042 -2.4849 -0.40099 0 0 0 0 0 0.05613 0.11482 0 0 0 -0.41994 0 1.8394 -0.26514 0.50003 -3.39158
ILE_612 -10.1094 2.34123 3.58028 -0.48036 0.40207 0.09452 2.99693 -3.01685 -0.02073 -0.12045 -1.94139 0.1395 0 0 0 0 0 0.15677 -0.06825 0.03351 0.473 0 -0.47507 0 0.73287 -0.20908 0.87346 -4.61742
TYR_613 -9.58443 1.00083 2.87048 -0.63664 0.09667 0.30544 2.78346 -2.60788 -0 -0 -1.71181 -0.26609 0 0 0 -0.50865 0 0.07448 -0.03853 0.01984 0 2.41619 0.08023 0.03926 1.2797 -0.07538 1.01038 -3.45246
LYS_614 -5.80171 0.30478 4.18619 -0.46446 0.05349 0.2723 1.67706 -1.98994 -0 -0 -2.24759 0.17522 0 0 -0.47617 0 0 0.02721 0.0777 0.05397 2.42947 0 -0.06928 0 -1.5107 -0.06755 0.57437 -2.79565
PHE_615 -8.32872 0.89608 2.11761 -0.6433 0.04543 0.36655 1.57427 -2.08975 -0 -0 -1.9201 0.17451 0 0 0 0 0 0.01651 -0.05552 0.00769 0 2.0124 -0.14215 0 1.0402 0.15437 1.16634 -3.60762
HIS_616 -9.29324 1.00178 8.63908 -0.51897 0.03943 0.36383 4.92648 -4.08836 -0.04957 -0.28254 -5.63626 -1.00612 0 0 -1.17366 -0.92006 0 0.0311 0.05229 0.07993 0 1.58277 -0.08628 0 -0.45461 -0.16516 1.28397 -5.67418
LYS_617 -3.99969 0.49132 4.10678 -0.37618 0.05281 0.17931 1.49008 -1.98402 -0.00058 -0.01728 -0.42504 0.10917 0 0 0 0 0 0.01701 -0.10377 0.00336 1.77977 0 -0.07856 0 -1.5107 -0.41205 0.55416 -0.1241
GLU_618 -6.0225 0.76091 5.91484 -0.61899 0.05125 1.10008 3.14282 -2.65974 -0 -0.00011 -2.75992 -0.45405 0 0 -1.17366 -0.61488 0 0.10444 -0.03577 0.01051 0 4.01468 -0.31465 0 -2.7348 -0.50714 0.44266 -2.35404
PHE_619 -11.3805 1.5688 2.16703 -0.63856 0.04966 0.36962 2.64242 -2.79079 -0.00133 -0.00503 -1.14637 0.24059 0 0 0 0 0 0.00663 -0.03403 0.0453 0 2.1025 -0.04761 0 1.0402 -0.16293 0.5346 -5.43975
THR_620 -4.8914 0.46956 4.50768 -0.19302 0.16325 0.09667 2.00123 -2.39272 -0 -0 -2.11441 -0.31482 0 0 -0.47617 0 0 0.00407 -0.01252 0.44158 1.56061 0 0.14664 2.29889 -1.0874 0.12294 0.50598 0.83664
ASN_621 -2.99439 0.31702 2.76627 -0.19442 0.03483 0.31227 0.9573 -1.5239 -0.03786 -0.24766 -0.70945 -0.46208 0 0 0 0 0 0.00475 -0.02126 0.00934 0 2.01496 -0.53089 0 -0.93687 -0.44765 0.33709 -1.35258
ALA_622 -4.20233 0.46829 1.78676 -0.02148 0 0 1.51241 -1.72435 -0.00985 -0.10914 -0.92982 -0.19269 0 0 0 0 0 0.0189 -0.00184 0 0 0 0.15752 0 1.8394 -0.28058 0.22465 -1.46414
GLU_623 -3.33693 0.24059 4.53383 -0.33127 0.07715 0.44451 2.5674 -1.90369 -0 -0 -4.67096 -0.42119 0 0 0 0 0 0.00309 0.3486 0.00372 0 2.99176 0.3123 0 -2.7348 0.23257 0.28287 -1.36045
PHE_624 -7.58304 0.8882 0.3795 -0.84794 0.04138 0.42647 0.85829 -1.35753 -0.00852 -0.10411 -1.13492 -0.25843 0 0 0 0 0 0.03471 0.00976 0.07392 0 1.58176 -0.41378 0 1.0402 0.07974 0.60376 -5.69056
GLU_625 -4.75744 0.7197 4.61867 -0.2007 0.03238 0.30371 2.93517 -2.28453 -0.0007 -0.00186 -3.5454 -0.49988 0 0 0 -0.86187 0 0.04678 0.00282 0.04076 0 2.98645 0.08293 0 -2.7348 -0.01725 0.60708 -2.52797
VAL_626 -4.31323 0.36107 0.99135 -0.27132 0.12876 0.05684 0.69476 -1.34734 -0 -0 -0.00867 -0.21025 0 0 0 0 0 0.04438 -0.03967 0.0215 0.15729 0 -0.55711 0 1.9342 -0.16679 0.34982 -2.17441
TRP_627 -10.5281 1.93722 4.12781 -0.80438 0.35102 0.49518 2.81911 -3.097 -0.0007 -0.00186 -3.17803 -0.35266 0 0 -0.54894 -0.86187 0 0.09213 0.08783 0.00775 0 2.72789 -0.00264 0 1.6906 -0.02547 0.76711 -4.29798
TYR_628 -9.64416 1.16605 4.30927 -0.7418 0.03829 0.11418 2.9799 -2.82674 -0 -0 -1.7991 -0.49296 0 0 0 -0.35565 0 0.04423 0.05074 0.17562 0 1.84671 -0.2473 0.00967 1.2797 0.38322 0.96545 -2.74467
GLY_629 -2.76424 0.27524 1.57395 -0.00018 0 0 0.64383 -0.99469 -0 -0 -0.62779 -0.17834 0 0 0 0 0 0.03982 -0.12164 0 0 0 -1.50586 0 0.83697 0.52866 0.52736 -1.76691
ASP_630 -4.17528 0.73956 5.85373 -0.24763 0.10469 0.83772 2.91906 -2.4122 -0 -0 -2.57132 -1.06583 0 0 -1.88642 0 0 0.04031 -0.0608 0.00311 0 1.95772 -0.81839 0 -2.3716 0.60219 0.82536 -1.72602
PRO_631 -3.85575 0.66489 2.20293 -0.07903 0 0.04805 0.80147 -0.87385 -0 -0 0.10004 0.57276 0 0 0 0 0 0.05773 -0.22709 0.02318 0.37772 0 -0.73808 0 -2.4119 0.40843 1.11176 -1.81674
ASP_632 -3.0769 0.30954 5.03375 -0.11898 0.02617 0.37122 1.29464 -1.94979 -0.01642 -0.13018 -3.46028 -0.26233 0 0 -0.66758 0 0 0.16986 0.02221 0.14088 0 2.874 -0.38283 0 -2.3716 0.27238 1.0163 -0.90595
LYS_633 -3.86061 0.53031 6.07666 -0.43847 0.06042 0.2455 2.67708 -2.42917 -0 -0 -4.78067 0.34696 0 0 -0.41981 0 0 0.07064 -0.00337 0.08905 2.39806 0 -0.07751 0 -1.5107 0.45454 0.80618 0.2351
GLU_634 -2.95057 0.13569 3.73959 -0.24072 0.01846 0.27861 1.18334 -1.45492 -0.00103 -0.01833 -0.84429 -0.23709 0 0 0 -0.18952 0 0.04085 0.02262 0.11549 0 2.83999 -0.02119 0 -2.7348 -0.01658 0.5299 0.1955
HIS_D_635 -7.19794 0.91125 6.88992 -0.41034 0.05958 0.4776 3.69092 -3.18653 -0.00677 -0.07711 -3.23843 -0.60337 0 0 -1.63865 0 0 0.00178 0.12526 0.00586 0 2.52059 -0.3871 0 -0.45461 -0.5308 0.98281 -2.06606
GLY_636 -2.08144 0.15842 2.00198 -0.00014 0 0 0.83233 -1.06251 -0.01547 -0.12882 -0.21846 -0.3044 0 0 0 0 0 0.00428 -0.30176 0 0 0 -1.32387 0 0.83697 -0.19157 0.90773 -0.88672
SER_637 -3.56737 0.09279 3.98512 -0.0298 0.01369 0.02771 2.00759 -1.85131 -0.02537 -0.19944 -2.16316 0.02957 0 0 -0.76867 0 0 0.01497 -0.05527 0.00075 0.53457 0 -0.10912 0.60044 -0.77834 -0.16781 0.33528 -2.07317
SER_638 -6.35412 0.45754 5.74222 -0.03551 0.00139 0.06512 3.09494 -2.76585 -0.01235 -0.10687 -1.73435 -0.65574 0 0 0 -0.35565 0 0.01958 -0.01783 0.00994 0.33799 0 0.48664 0.62321 -0.77834 0.08697 0.24293 -1.64817
THR_639 -6.1615 0.48965 5.31814 -0.11685 0.05795 0.08798 2.72998 -2.85911 -0.0819 -0.484 -2.69296 -0.55836 0 0 -0.44065 0 0 0.01949 0.03842 0.00364 0.36373 0 -0.23564 2.3542 -1.0874 0.19304 0.45634 -2.60582
LEU_640 -8.56438 1.33667 2.96117 -0.51114 0.1154 0.1068 1.88302 -2.30342 -0 -0 -0.90973 0.12236 0 0 0 0 0 0.06472 0.05423 0.00455 0.70271 0 -0.06697 0 0.18072 0.29434 0.80741 -3.72155
GLU_641 -8.28625 0.37185 9.16987 -0.16976 0.02028 0.20928 3.75654 -3.70345 -0.05462 -0.34598 -5.26542 -0.62555 0 0 -1.40177 -0.94928 0 0.01305 0.27184 0.32657 0 3.2138 0.11709 0 -2.7348 0.45289 1.01968 -4.59413
GLY_642 -4.94201 0.79011 5.15356 -4e-05 0 0 2.68932 -2.66941 -0 -0 -2.12158 -0.39483 0 0 0 0 0 0.01562 -0.05269 0 0 0 0.35207 0 0.83697 0.27582 0.94306 0.87596
GLY_643 -4.92539 0.30453 5.55363 -4e-05 0 0 2.45071 -2.71414 -0.00152 -0.00653 -3.10853 -0.43687 0 0 -0.65761 0 0 0.02251 -0.07011 0 0 0 0.30297 0 0.83697 0.39444 0.60624 -1.44876
ASP_644 -7.86582 1.13682 9.18412 -0.12211 0.03101 0.38807 4.86811 -4.16738 -0.04134 -0.21023 -7.64979 -0.23023 0 0 -0.75345 -0.67664 0 0.01857 0.03758 0.04825 0 2.34236 -0.18763 0 -2.3716 -0.06456 0.48845 -5.79748
VAL_645 -7.50355 0.87486 2.45718 -0.28687 0.22839 0.06844 2.34144 -2.15763 -0 -0 -2.58733 -0.33461 0 0 -0.34521 0 0 0.00994 0.02415 0.01591 0.20021 0 -0.74436 0 1.9342 -0.44678 0.58141 -5.67021
MET_646 -8.98411 1.16842 5.40807 -0.40209 0.11857 0.32463 2.52045 -2.92823 -0.01573 -0.0599 -2.74738 -0.21638 0 0 0 0 0 0.11223 0.35904 0.43651 3.40858 0 0.10226 0 0.60916 0.89356 1.07967 1.18734
PRO_647 -6.13351 0.70389 2.93506 -0.21793 0.18765 0.16019 1.10088 -1.50919 -0 -0 -0.55555 -0.347 0 0 0 0 0 0.1123 0.27559 0.00944 0.2833 0 0.12054 0 -2.4119 1.89217 1.38125 -2.01283
ILE_648 -7.78518 0.63659 1.89104 -0.49846 0.30233 0.10474 1.38294 -1.93587 -0.01044 -0.10832 -0.95044 0.17537 0 0 0 0 0 0.1323 -0.0364 0.08029 0.63414 0 0.27459 0 0.73287 0.99092 1.02846 -2.95853
GLY_649 -3.85964 0.23576 3.72415 -0.00071 0 0 2.41912 -2.02713 -0 -0 -2.28036 -0.28103 0 0 0 0 0 0.20382 0.08297 0 0 0 -1.36237 0 0.83697 0.76788 0.79335 -0.74723
LYS_650 -1.88515 0.15434 1.93142 -0.45691 0.15798 0.34 0.4263 -0.92642 -0 -0 0.25884 -0.30324 0 0 0 0 0 0.07081 0.05093 0.00695 1.84764 0 0.32175 0 -1.5107 1.41395 0.62561 2.52411
GLY_651 -3.91195 0.21214 3.38948 -5e-05 0 0 2.93363 -1.97133 -0.01382 -0.04512 -2.84143 -0.40773 0 0 0 0 0 0.07063 -0.05276 0 0 0 -1.37096 0 0.83697 0.36643 0.35552 -2.45033
ILE_652 -8.55984 0.85333 5.12471 -0.52323 0.5392 0.13528 2.76014 -3.22956 -0.00319 -0.01198 -2.56218 -0.14719 0 0 0 0 0 0.05667 0.0239 0.34742 0.29316 0 -0.66236 0 0.73287 -0.64136 0.44966 -5.02456
VAL_653 -7.50614 0.79899 1.3671 -0.25651 0.15184 0.05018 2.43843 -2.15496 -0.02079 -0.06723 -2.15979 -0.21168 0 0 0 0 0 0.04203 -0.07362 0.09338 0.31925 0 -0.80415 0 1.9342 -0.39954 0.61667 -5.84235
LEU_654 -8.43974 0.82528 2.06264 -0.59635 0.19182 0.15824 2.72425 -2.2875 -0.00319 -0.01198 -2.60201 0.24117 0 0 0 0 0 0.03997 -0.06769 0.03675 0.60986 0 -0.34403 0 0.18072 -0.2033 0.61406 -6.87104
ILE_655 -8.41182 1.59109 2.15418 -0.47344 0.41675 0.09932 2.98989 -2.48442 -0.00698 -0.02211 -2.96142 -0.03622 0 0 0 0 0 0.01737 -0.07248 0.05448 0.28828 0 -0.64077 0 0.73287 -0.12863 0.65458 -6.23948
GLY_656 -4.30613 0.53929 3.03654 -0.00029 0 0 1.83975 -1.87078 -0.00137 -0.00858 -1.48292 -0.23823 0 0 0 0 0 0.03046 -0.03618 0 0 0 0.37513 0 0.83697 -0.03496 0.39808 -0.92322
MET_657 -8.81682 1.10148 3.13027 -0.41576 0.23446 0.10773 2.28498 -2.11669 -0.00066 -0.00257 -1.77362 0.07398 0 0 0 0 0 0.02381 0.00812 0.01423 1.39219 0 0.18324 0 0.60916 0.22091 0.35299 -3.38858
GLY_658 -2.96619 0.24849 2.69262 -0.00135 0 0 1.43264 -1.48774 -0 -0 -0.39364 -0.33964 0 0 0 0 0 0.0069 -0.10385 0 0 0 -1.49323 0 0.83697 0.66399 0.35083 -0.55318
GLU_659 -4.78605 0.35144 4.92283 -0.20817 0.01783 0.27182 2.12238 -2.31757 -0.01867 -0.09209 -1.52539 -0.5659 0 0 0 -0.60432 0 0.03733 -0.01668 0.01803 0 3.03234 -0.34153 0 -2.7348 0.25937 0.20948 -1.96832
ARG_660 -8.1062 0.57294 7.60336 -1.07973 0.38548 0.89928 2.01834 -3.19775 -0.05892 -0.30437 -2.23953 0.02037 0 0 -0.44065 -0.60432 0 0.03234 0.10575 0.30135 3.28568 0 -0.1262 0 -1.2888 -0.28445 0.32602 -2.18003
THR_661 -6.99959 0.62662 5.48219 -0.18204 0.20308 0.06949 3.40662 -2.96036 -0.00137 -0.00858 -2.92733 -0.12219 0 0 -0.47627 -0.67664 0 0.03979 -0.00553 0.0479 0.11384 0 0.01886 2.37043 -1.0874 0.10928 0.48954 -2.46967
SER_662 -5.49905 0.23072 6.22311 -0.02573 0 0.06102 4.2423 -3.01366 -0.02538 -0.12395 -3.89144 -0.52682 0 0 -1.0437 0 0 0.1122 0.03173 0.01135 0.31527 0 -0.24833 0.61263 -0.77834 0.05989 0.53671 -2.73946
ARG_663 -8.70654 0.64313 7.30366 -0.8547 0.09947 0.61872 2.78674 -3.54003 -0.03781 -0.23883 -2.97053 0.46886 0 0 -0.95125 0 0 0.0906 -0.0176 0.80502 2.86727 0 -0.13228 0 -1.2888 -0.21795 0.90456 -2.36829
GLN_664 -8.22609 0.29208 7.64699 -0.5914 0.25387 1.00024 2.36202 -3.58869 -0.03107 -0.21644 -2.46341 -2.32821 0 0 -0.54948 0 0 0.06842 0.0091 0.01563 0 4.38917 -0.00447 0 -0.18838 -0.25113 0.76569 -1.63556
ALA_665 -6.64634 0.64578 4.28336 -0.02296 0 0 2.6113 -3.06872 -0.05201 -0.27304 -1.61388 -0.33242 0 0 -0.27503 0 0 0.04636 -0.03536 0 0 0 -0.06998 0 1.8394 -0.14853 0.3001 -2.81196
ILE_666 -7.92058 0.70431 2.85785 -0.51639 0.46074 0.10512 2.35901 -2.63554 -0 -0 -2.46352 -0.09624 0 0 0 0 0 0.0361 -0.04626 0.0075 0.55576 0 -0.43312 0 0.73287 -0.0794 0.45935 -5.91244
GLY_667 -4.2708 0.24376 4.00623 -5e-05 0 0 2.36021 -2.3565 -0 -0 -2.32084 -0.41035 0 0 0 0 0 0.0411 -0.0946 0 0 0 0.18034 0 0.83697 0.57942 0.38332 -0.8218
GLN_668 -8.29025 0.59489 7.89766 -0.30631 0.04851 0.22928 3.44653 -3.87723 -0 -0 -3.90693 -0.42826 0 0 -0.34932 -0.69542 0 0.04153 -0.02398 0.03872 0 3.1781 -0.00574 0 -0.18838 0.51069 0.61611 -1.46979
LEU_669 -8.27287 0.78048 3.44489 -0.69667 0.19129 0.28947 2.43095 -2.69416 -0 -0 -2.32107 0.07948 0 0 0 0 0 0.04041 -0.00949 0.18735 0.83181 0 -0.21918 0 0.18072 -0.10246 0.79755 -5.0615
ALA_670 -6.67478 0.30975 3.38095 -0.02162 0 0 2.76345 -2.75748 -0 -0 -2.16191 -0.3707 0 0 0 0 0 0.02357 -0.01333 0 0 0 -0.30058 0 1.8394 -0.27683 0.37841 -3.88171
ARG_671 -8.4725 0.49663 9.03771 -0.95241 0.15651 0.59512 3.64837 -4.0272 -0 -0 -4.43495 0.12548 0 0 0 -0.50502 0 0.0127 -0.00318 0.07791 2.14016 0 -0.00984 0 -1.2888 -0.15825 0.31965 -3.2419
ASN_672 -6.58886 0.25792 7.41332 -0.18159 0.04963 0.28017 3.57126 -3.40741 -0 -0 -3.1463 -0.30245 0 0 -0.54894 0 0 0.05188 0.06154 0.00191 0 1.46585 0.24591 0 -0.93687 0.0874 0.43159 -1.19405
LEU_673 -9.72238 0.95737 3.16545 -0.46303 0.18013 0.10345 3.16143 -3.14933 -0 -0 -2.94016 0.1931 0 0 0 0 0 0.03084 -0.04253 0.08096 0.31602 0 -0.27789 0 0.18072 -0.17097 0.58528 -7.81152
PHE_674 -11.3715 1.3811 4.55083 -0.60406 0.34601 0.30706 2.43806 -3.45542 -0 -0 -1.92816 -0.18836 0 0 0 0 0 0.04705 -0.03717 0.18426 0 3.24553 -0.13253 0 1.0402 -0.11019 0.78989 -3.49736
GLU_675 -3.8829 0.16582 5.36223 -0.21842 0.02427 0.30218 2.00173 -2.17685 -0 -0 -2.15427 -0.62635 0 0 0 -0.50502 0 0.04528 -0.06368 0.0229 0 3.17811 -0.34784 0 -2.7348 -0.29052 0.51615 -1.38198
LYS_676 -4.48396 0.39556 4.4514 -0.38212 0.08307 0.23094 1.63698 -1.88987 -0 -0 -1.12225 0.12199 0 0 0 0 0 0.0544 -0.05878 0.12432 2.24466 0 -0.08778 0 -1.5107 -0.63993 0.4114 -0.42067
GLY_677 -1.88553 0.10025 2.60503 -5e-05 0 0 1.15654 -1.32824 -0 -0 -0.86789 -0.38313 0 0 0 0 0 0.02291 -0.16021 0 0 0 -1.36441 0 0.83697 -0.80554 0.56127 -1.51202
ALA_678 -4.06799 0.70772 1.04273 -0.02375 0 0 1.78401 -1.41662 -0 -0 -0.86143 -0.3253 0 0 0 0 0 0.00631 -0.01625 0 0 0 -0.19721 0 1.8394 -0.73845 0.4578 -1.80901
ALA_679 -5.06128 0.45902 1.17717 -0.0214 0 0 0.79729 -1.76837 -0 -0 -0.24782 -0.37075 0 0 0 0 0 0.00868 -0.00251 0 0 0 -0.33656 0 1.8394 -0.13359 0.35441 -3.30631
THR_680 -3.65117 0.57876 3.05005 -0.11526 0.07952 0.05807 1.67649 -1.5223 -0.01691 -0.0874 -1.20264 -0.81093 0 0 0 0 0 0.02222 0.07173 0.00198 0.31247 0 -0.54315 2.25777 -1.0874 0.04568 0.3028 -0.57962
GLU_681 -5.6368 0.41546 5.11891 -0.17552 0.01768 0.24934 2.9944 -2.47335 -0.01691 -0.0874 -2.56542 -0.5902 0 0 0 -0.74136 0 0.02743 0.01075 0.00402 0 3.428 -0.15384 0 -2.7348 0.05958 0.38123 -2.4688
VAL_682 -7.57496 0.78263 2.31735 -0.25762 0.12364 0.05175 2.77827 -2.33325 -0.00505 -0.01489 -2.73352 -0.27979 0 0 0 0 0 0.02094 -0.07515 0.00171 0.28586 0 -0.79018 0 1.9342 -0.11965 0.40885 -5.47888
ILE_683 -7.78722 0.58023 2.81371 -0.61458 0.42951 0.11612 2.62906 -2.48391 -0 -0 -2.74515 0.32158 0 0 0 0 0 0.00989 -0.01446 0.03097 0.92932 0 -0.72105 0 0.73287 -0.48923 0.4995 -5.76285
VAL_684 -7.90765 1.26586 2.63183 -0.29296 0.22496 0.06642 3.46788 -2.53898 -0.00505 -0.01489 -2.4827 -0.22623 0 0 0 0 0 0.02557 -0.03525 0.00026 0.12965 0 -0.44961 0 1.9342 -0.42736 0.55158 -4.08248
ALA_685 -5.94384 0.88044 1.49118 -0.02989 0.01105 0 1.81552 -2.11996 -0.00066 -0.00257 -1.91055 -0.51655 0 0 0 0 0 0.04906 0.01714 0 0 0 -0.02819 0 1.8394 0.06668 0.57113 -3.81059
GLY_686 -5.07792 0.98168 3.25431 -0.00018 0 0 2.30065 -2.15536 -0 -0 -2.42277 -0.33899 0 0 0 0 0 0.02837 0.07168 0 0 0 1.17778 0 0.83697 0.80803 0.6539 0.11817
LEU_687 -7.69435 0.57934 2.87272 -0.45451 0.10875 0.0926 1.9053 -2.4794 -0 -0 -1.1178 0.2009 0 0 0 0 0 0.01696 0.03038 0.17866 0.67446 0 -0.36365 0 0.18072 0.48448 1.29856 -3.48588
PRO_688 -5.64743 0.67546 4.07795 -0.13317 0.00582 0.09871 2.1067 -1.88562 -0 -0 -2.05288 0.18167 0 0 0 0 0 0.01452 -0.07204 0.0473 0.16212 0 -0.98515 0 -2.4119 -0.50979 1.26351 -5.06422
LYS_689 -3.96606 0.49377 5.42212 -0.44924 0.06057 0.24236 3.19811 -2.47454 -0.06807 -0.28452 -4.87257 0.20066 0 0 0 0 0 0.01463 -0.03271 0.14222 2.09895 0 -0.08714 0 -1.5107 -0.07649 0.4444 -1.50425
SER_690 -2.65354 0.23243 3.20126 -0.02983 0.00092 0.04835 0.97685 -1.39455 -0 -0 -0.59479 -0.95739 0 0 -0.44427 0 0 0.03564 -0.09266 0.00418 0.1516 0 -0.3334 0.61131 -0.77834 0.06893 0.29518 -1.65215
ARG_691 -6.61643 0.63739 6.36596 -0.97257 0.32295 0.75479 3.79349 -2.78864 -0.03614 -0.21477 -3.3546 -0.19565 0 0 -0.44427 -1.13343 0 0.01452 0.07697 0.03564 2.88167 0 -0.20261 0 -1.2888 -0.14647 0.60064 -1.91038
ALA_692 -5.71592 0.6339 3.78893 -0.02712 0.00243 0 2.84948 -2.67479 -0 -0 -2.14304 -0.42966 0 0 0 0 0 0.01895 -0.0367 0 0 0 -0.03496 0 1.8394 -0.14791 0.57206 -1.50494
ALA_693 -2.629 0.22967 2.78886 -0.02688 0.00244 0 0.488 -1.45414 -0.01174 -0.11217 -0.13587 -0.44919 0 0 0 0 0 0.05423 -0.02102 0 0 0 -0.01103 0 1.8394 -0.57289 0.17552 0.15419
MET_694 -6.07622 0.6091 3.02654 -0.29706 0.09047 0.03043 1.67553 -1.83116 -0 -0 -0.53939 0.02177 0 0 0 0 0 0.12456 0.02919 0.04168 1.26206 0 0.10109 0 0.60916 -0.31232 0.19648 -1.2381
HIS_695 -7.47775 0.53294 7.48428 -0.34686 0.0001 0.41477 3.58152 -3.4937 -0.01253 -0.13083 -3.88772 0.00394 0 0 -0.31439 -0.94928 0 0.02679 0.03075 0.09048 0 2.45853 -0.10953 0 -0.45461 0.03626 0.50343 -2.01342
LEU_696 -8.82515 0.85051 3.68039 -0.69443 0.21799 0.28672 3.52668 -2.85419 -8e-05 -0.0027 -3.29528 0.0728 0 0 -0.75345 0 0 0.01129 -0.08154 0.01236 1.08088 0 -0.24065 0 0.18072 -0.08848 0.93076 -5.98484
ASP_697 -7.82875 0.71684 9.48073 -0.19593 0.01827 0.68121 4.34569 -4.3137 -0.01271 -0.15967 -3.22236 -1.62775 0 0 0 -0.75792 0 0.0296 -0.02309 0.05459 0 2.76465 -0.26968 0 -2.3716 -0.29327 0.85945 -2.12538
THR_698 -6.25516 0.47061 5.76035 -0.12555 0.05853 0.07338 3.16394 -2.98141 -0.01964 -0.20848 -1.19566 -0.9377 0 0 -0.73252 0 0 0.04541 -0.03041 0.02206 0.02875 0 -0.41012 2.33006 -1.0874 -0.39547 0.51189 -1.91456
VAL_699 -8.32363 0.68488 2.97677 -0.30313 0.26985 0.07171 2.79966 -2.67285 -0 -0 -2.02612 -0.48737 0 0 0 0 0 0.02251 0.02606 0.00212 0.30932 0 -0.4683 0 1.9342 -0.13304 0.44159 -4.87578
PHE_700 -8.6173 0.91833 0.77611 -0.78171 0.08012 0.24991 1.73015 -1.90513 -0.00557 -0.06689 -1.08783 -0.65015 0 0 0 0 0 0.10855 0.00176 0.2125 0 2.37636 -0.25126 0 1.0402 0.2669 0.87566 -4.72928
SER_701 -4.70943 0.18342 5.34421 -0.0299 2e-05 0.02216 3.34867 -2.50733 -8e-05 -0.0027 -3.6557 0.18365 0 0 -0.70128 0 0 0.01122 0.00241 0.01517 0.83046 0 -0.11008 1.95037 -0.77834 0.18745 0.81957 0.40393
PHE_702 -8.24009 0.94801 1.54828 -0.48052 0.01159 0.14753 1.07085 -1.93853 -0.02073 -0.13844 -1.60768 0.1365 0 0 -0.56485 0 0 0.00995 -0.02648 0.38027 0 2.14795 -0.24407 0 1.0402 -0.15635 0.58732 -5.38932
CYS_703 -6.54609 0.41768 2.39402 -0.04756 0 0.01589 1.73221 -1.70755 -0.02481 -0.09673 -1.81137 -0.60739 0 0 0 0 0 0.01225 0.0755 0.04762 0.155 0 -0.02945 0 3.6196 0.28957 0.59517 -1.51642
ASP_704 -6.34645 0.50172 6.86001 -0.10861 0.00615 0.31781 2.9289 -3.21302 -0.04781 -0.23647 -2.77885 -1.33267 0 0 -0.82923 0 0 0.01428 -0.00072 0.00059 0 2.27801 -0.15187 0 -2.3716 0.50707 0.50631 -3.49645
ARG_705 -6.41009 0.70321 4.76725 -0.71983 0.11172 0.45695 2.804 -2.42644 -0 -0 -3.85246 0.21838 0 0 -2.79024 0 0 0.17814 -0.0348 0.11133 2.55946 0 -0.18455 0 -1.2888 0.01181 0.71288 -5.07208
ASP_706 -4.99981 0.23864 5.71617 -0.3001 0.14505 1.08562 2.60224 -2.54335 -0.01055 -0.05883 -3.45753 -2.54841 0 0 0 -0.75079 0 0.09989 0.00471 0.01996 0 2.33065 -0.31298 0 -2.3716 0.01838 0.61404 -4.47861
LEU_707 -9.74589 1.18336 4.81566 -0.60252 0.19332 0.1548 3.06418 -3.24053 -0 -0 -2.77693 0.28756 0 0 0 0 0 0.01509 0.01647 0.15193 0.84207 0 -0.16037 0 0.18072 0.23952 0.60297 -4.7786
VAL_708 -8.39575 0.9453 1.6735 -0.31999 0.25477 0.07037 2.5476 -2.4209 -0 -0 -2.80059 -0.54833 0 0 0 0 0 0.00724 0.02952 0.00409 0.26187 0 -0.35577 0 1.9342 -0.03833 0.57768 -6.57353
THR_709 -7.04227 0.65849 4.06796 -0.15307 0.05425 0.055 3.02586 -2.64738 -0.01498 -0.13805 -2.72237 -0.31444 0 0 0 0 0 0.02328 0.02208 0.00353 0.15558 0 -0.16122 2.34008 -1.0874 -0.19079 0.46312 -3.60275
VAL_710 -8.45136 1.61916 2.09663 -0.33335 0.40508 0.07307 2.77781 -2.45234 -0 -0 -2.85004 -0.64034 0 0 0 0 0 0.01125 0.32574 0.20624 0.12898 0 -0.30111 0 1.9342 -0.17821 0.73782 -4.89076
PHE_711 -10.0707 1.17914 5.12006 -0.78149 0.1634 0.24975 3.48293 -3.33873 -0.01274 -0.08643 -3.9319 -0.07671 0 0 0 0 0 0.0193 -0.01854 0.10328 0 3.40441 -0.29326 0 1.0402 0.22302 1.4607 -2.16435
PRO_712 -5.68449 0.9586 3.75708 -0.06775 7e-05 0.04246 1.79529 -1.69024 -0 -0 -1.13033 0.63829 0 0 0 0 0 0.01812 -0.09252 0.01022 0.13159 0 -0.2533 0 -2.4119 0.66206 1.31017 -2.00657
GLU_713 -5.09714 0.51792 5.3961 -0.38596 0.14506 0.50889 2.58458 -2.34981 -0.00478 -0.07186 -3.29051 -0.69802 0 0 0 -2.11782 0 0.01493 -0.07216 0.03349 0 3.89073 -0.27275 0 -2.7348 0.01899 0.53614 -3.44878
VAL_714 -7.73402 0.96933 2.98021 -0.29976 0.22627 0.06948 2.26614 -2.28568 -0 -0 -1.48274 -0.51651 0 0 0 0 0 0.01022 0.10014 0.06706 0.30861 0 -0.47327 0 1.9342 -0.12519 0.43049 -3.55501
VAL_715 -8.17703 1.22007 2.19951 -0.35611 0.18494 0.0826 1.81805 -2.39538 -0.03121 -0.233 -1.20069 0.0448 0 0 0 0 0 0.03348 -0.06883 0.15418 0.74925 0 0.19714 0 1.9342 -0.08295 0.61536 -3.31164
ASN_716 -3.55029 0.36075 3.36801 -0.19248 0.03395 0.30055 1.26967 -1.74496 -0.01274 -0.08643 -0.82634 -0.3887 0 0 0 0 0 0.02868 -0.01455 0.01666 0 1.82323 -0.13814 0 -0.93687 -0.43239 0.47694 -0.64544
GLU_717 -3.79082 0.28593 4.12266 -0.42146 0.06614 0.87321 1.59193 -1.78894 -0 -0 -0.98311 -0.33386 0 0 0 0 0 0.00879 -0.04544 0.01038 0 2.78289 0.10611 0 -2.7348 -0.30407 0.18351 -0.37096
ILE_718 -9.2184 1.26822 1.5386 -0.48383 0.49644 0.09123 1.62942 -2.23945 -0.04706 -0.24311 -1.12175 0.43284 0 0 0 0 0 0.0049 -0.07843 0.14191 0.4564 0 -0.42094 0 0.73287 -0.29541 0.47435 -6.8812
VAL_719 -6.33596 0.87139 2.06363 -0.27983 0.17023 0.06045 2.20452 -1.92221 -0 -0 -1.5706 -0.37015 0 0 0 0 0 0.01108 0.08541 0.00406 0.16902 0 -0.49935 0 1.9342 -0.40969 1.2341 -2.57969
PRO_720 -7.10969 0.9394 3.20903 -0.21007 0.01725 0.15468 1.7661 -1.61889 -0 -0 -2.10911 -0.14665 0 0 0 0 0 0.01114 0.1818 0.02684 0.3643 0 -0.2267 0 -2.4119 -0.01363 1.25964 -5.91647
PHE_721 -11.7712 1.35669 2.65286 -0.6118 0.13875 0.35087 3.02494 -2.73712 -0.00869 -0.02663 -2.29569 0.03539 0 0 0 0 0 0.00406 -0.00051 0.06758 0 2.05713 -0.20255 0 1.0402 -0.01635 0.72232 -6.21972
ILE_722 -7.26477 0.87453 3.76392 -0.58214 0.66767 0.13255 2.74312 -2.44871 -0.00445 -0.01502 -2.61231 -0.0303 0 0 0 0 0 0.01039 0.02041 0.05127 1.54319 0 -0.74427 0 0.73287 -0.37922 0.58406 -2.95721
ILE_723 -8.32593 1.23109 2.21604 -0.49131 0.45935 0.11209 2.54564 -2.13171 -0.00869 -0.02663 -2.57054 0.0533 0 0 0 0 0 0.01312 -0.00641 0.05793 0.39095 0 -0.76665 0 0.73287 -0.49671 0.67428 -6.3379
ARG_724 -6.36028 0.48127 5.94322 -0.61049 0.09995 0.40963 3.03639 -2.63318 -0.00528 -0.03041 -4.40316 0.22365 0 0 0 -0.42467 0 0.01308 0.00498 0.01465 2.53564 0 -0.24036 0 -1.2888 -0.35777 1.27837 -2.31359
PRO_725 -4.71402 0.88882 1.78951 -0.20037 0.00775 0.14919 0.65239 -0.82139 -0 -0 -0.93474 -0.03418 0 0 0 0 0 0.00729 -0.02496 0.00166 0.67996 0 -0.85762 0 -2.4119 -0.39501 1.04989 -5.16773
ASP_726 -6.35256 0.49334 9.28148 -0.22146 0.0702 0.71403 4.53311 -3.77557 -0.0184 -0.16565 -6.21934 -1.27554 0 0 -0.63032 -0.41573 0 0.02019 -0.07585 0.01337 0 1.89429 -0.88063 0 -2.3716 -0.0598 0.32442 -5.11801
GLU_727 -1.77266 0.07409 2.52286 -0.44506 0.19971 1.39563 0.92276 -1.13043 -0.02813 -0.23452 0.03656 -3.11254 0 0 0 0 0 0.00631 -0.12359 0.0059 0 3.66794 -0.262 0 -2.7348 -0.03445 0.27118 -0.77525
LYS_728 -2.1869 0.24978 2.87311 -0.31646 0.04152 0.17426 1.08786 -1.172 -0.01217 -0.0905 -1.60208 -0.21824 0 0 -0.63032 0 0 0.01029 -0.0492 0.00257 1.76836 0 -0.09773 0 -1.5107 -0.56562 0.25151 -1.99267
LYS_729 -6.54829 0.89316 8.43502 -0.54551 0.16402 0.42656 2.85891 -3.15141 -0.00161 -0.00624 -4.41946 0.24371 0 0 0 -0.41573 0 0.01368 0.24237 0.26807 1.97193 0 -0.03417 0 -1.5107 -0.37737 1.02909 -0.46396
PRO_730 -2.23852 0.53995 1.11281 -0.08265 8e-05 0.05144 0.34525 -0.44648 -0 -0 0.27253 0.63607 0 0 0 0 0 0.00339 -0.02944 0.07349 0.63732 0 -0.53786 0 -2.4119 -0.27115 1.41173 -0.93394
TYR_731 -6.75966 1.29668 3.02149 -1.0365 0.37068 0.67778 1.70251 -2.07733 -0.02412 -0.09385 0.12654 -0.65589 0 0 0 0 0 0.00951 0.32093 0.00385 0 3.0881 -0.02291 0.01891 1.2797 0.26151 0.70908 2.21701
GLY_732 -3.04338 0.20607 3.07111 -5e-05 0 0 1.58035 -1.58007 -0 -0 -2.63787 -0.38949 0 0 0 0 0 0.00997 -0.0755 0 0 0 -1.28232 0 0.83697 0.10087 0.47828 -2.72505
MET_733 -9.33195 0.90637 3.98684 -0.31172 0.06398 0.0881 1.9191 -2.41566 -0.02412 -0.09385 -0.40906 -0.29096 0 0 0 0 0 0.02233 0.07942 0.17125 1.56387 0 -0.03395 0 0.60916 -0.28758 0.59594 -3.19249
ASP_734 -5.50898 0.27723 7.43244 -0.16718 0.03738 0.53185 3.16754 -2.9372 -0.0129 -0.05246 -3.91873 -1.55774 0 0 0 -0.42467 0 0.00963 0.03996 0.05214 0 2.23505 -0.25465 0 -2.3716 0.21801 0.63694 -2.56794
VAL_735 -5.4269 0.89842 0.48969 -0.27277 0.22095 0.0571 1.02129 -1.39067 -0 -0 -0.32686 -0.3533 0 0 0 0 0 0.03084 -0.05984 0.14023 0.28192 0 -0.79229 0 1.9342 -0.05915 0.54535 -3.0618
ARG_736 -5.49758 0.38244 3.76185 -0.77228 0.16006 0.55319 2.33639 -2.21338 -0.0129 -0.05246 -2.15903 0.12637 0 0 0 0 0 0.05412 0.00041 0.18605 2.65091 0 -0.23369 0 -1.2888 -0.33877 0.42211 -1.935
ARG_737 -7.69479 0.88894 4.28279 -0.80039 0.12354 0.51861 1.1876 -2.14169 -0.01222 -0.05495 -1.54949 0.82647 0 0 0 -0.53225 0 0.01917 0.00448 0.63286 3.72533 0 -0.13457 0 -1.2888 -0.2987 0.44148 -1.85657
ILE_738 -7.2131 1.01973 3.69512 -0.59916 0.4689 0.10738 2.02582 -2.2306 -0.01222 -0.05495 -0.58336 0.43195 0 0 0 0 0 0.00502 0.06768 0.07633 0.94447 0 -0.66572 0 0.73287 -0.37887 0.59984 -1.56287
ASN_739 -2.40079 0.119 1.9965 -0.371 0.09782 0.73018 0.21996 -0.96962 -0 -0 0.01712 -1.77468 0 0 0 0 0 0.02197 -0.05847 0.1298 0 2.39891 -0.68767 0 -0.93687 -0.28233 0.57279 -1.17741
LYS_740 -4.74526 0.45037 4.72541 -0.30741 0.04784 0.1529 2.09579 -2.00203 -0 -2e-05 -2.66989 -0.07372 0 0 0 -0.40344 0 0.01167 -0.00786 0.09248 1.89489 0 -0.06568 0 -1.5107 -0.07834 0.45787 -1.93512
SER_741 -3.59535 0.23511 4.40247 -0.03052 0 0.07102 2.15042 -1.98189 -0 -0 -1.91966 -0.33649 0 0 -0.60481 0 0 0.02615 -0.00697 0.01856 0.21825 0 -0.36754 0.6251 -0.77834 -0.3017 0.28571 -1.89048
PHE_742 -9.73911 1.13198 0.75484 -0.98962 0.07393 0.33145 1.74325 -2.03089 -0.0327 -0.17151 -0.83511 -0.00492 0 0 0 0 0 0.0268 -0.01739 6e-05 0 1.99646 -0.43237 0 1.0402 -0.30532 0.29097 -7.16899
ILE_743 -6.16678 0.5922 1.86953 -0.67149 0.52895 0.15074 1.42124 -1.93369 -0 -0 -1.12859 0.29339 0 0 0 0 0 0.00927 -0.05474 0.07422 0.55452 0 -0.37333 0 0.73287 -0.0214 0.48259 -3.6405
GLU_744 -5.13655 0.19925 6.52596 -0.59002 0.09114 1.05992 3.0929 -2.79587 -0.00161 -0.0268 -3.76963 -0.63083 0 0 -0.60481 -0.58565 0 0.00291 0.01397 0.02056 0 3.56283 -0.22996 0 -2.7348 -0.29892 0.36029 -2.47572
VAL_745 -7.50881 0.85266 4.54092 -0.32477 0.25982 0.07504 2.71169 -2.80815 -0.01229 -0.13341 -2.40541 -0.20944 0 0 0 0 0 0.0155 -0.07048 0.00207 0.06962 0 -0.3369 0 1.9342 -0.31068 0.38158 -3.27722
VAL_746 -7.48099 0.52729 2.4622 -0.30617 0.19163 0.06996 2.3449 -2.45768 -0 -0 -1.90221 -0.21736 0 0 0 0 0 0.01548 0.00588 0.01151 0.09729 0 -0.24917 0 1.9342 -0.11945 0.46457 -4.60811
GLY_747 -5.51233 0.44008 5.67516 -5e-05 0 0 3.21753 -3.09385 -0 -0 -2.76986 -0.40263 0 0 0 0 0 0.02683 -0.09477 0 0 0 0.10784 0 0.83697 0.53861 0.29576 -0.73471
GLU_748 -4.28437 0.32005 6.66891 -0.33187 0.05953 0.37634 3.14593 -2.96353 -0 -0 -4.43663 -0.60964 0 0 0 -0.40344 0 0.05144 -0.03153 0.03512 0 3.43187 -0.19781 0 -2.7348 0.37338 0.31879 -1.21226
GLN_749 -6.42461 0.80878 4.78818 -0.61725 0.08008 0.63406 2.46577 -2.52917 -0.01229 -0.13341 -1.8274 -0.25465 0 0 0 -0.74136 0 0.05347 -0.01625 0.03265 0 4.33216 -0.22495 0 -0.18838 -0.43165 0.39232 0.18609
LEU_750 -8.61917 0.89877 2.01426 -0.50213 0.18453 0.14277 2.10489 -2.35045 -0 -0 -1.3656 0.11938 0 0 0 0 0 0.09954 -0.07255 0.01525 0.0943 0 -0.15746 0 0.18072 -0.49792 0.48923 -7.22164
GLY_751 -2.13965 0.1686 2.50195 -5e-05 0 0 1.1474 -1.35178 -0 -0 -1.26985 -0.38308 0 0 0 0 0 0.9669 0.01366 0 0 0 -1.25869 0 0.83697 -0.77201 0.56893 -0.97069
VAL_752 -5.80397 0.45985 2.76515 -0.30118 0.18941 0.05979 1.48236 -2.15796 -0.00161 -0.0268 -1.18466 -0.28699 0 0 0 0 0 0.87935 0.7882 0.00803 0.02886 0 -0.30937 0 1.9342 -0.43899 0.56064 -1.35568
LYS_753 -2.49772 0.11768 2.83499 -0.51476 0.11505 0.34816 1.25393 -1.24144 -0.01088 -0.05984 -2.092 -0.15864 0 0 0 -0.58565 0 0.0712 -0.00114 0.29114 1.90069 0 0.22035 0 -1.5107 -0.01323 0.84558 -0.68722
LEU_754 -6.78774 0.34096 -0.33805 -0.45586 0.16358 0.08426 0.26175 -1.33068 -0 -0 -0.36081 0.18029 0 0 0 0 0 0.03346 0.19313 0.0397 0.58103 0 -0.36407 0 0.18072 -0.17889 0.73929 -7.01792
ARG_755 -6.61129 0.51991 6.50844 -0.6638 0.12036 0.45462 3.67748 -3.19176 -0.03406 -0.16199 -5.51928 0.4378 0 0 -0.84561 -0.75079 0 0.00765 0.14329 0.38247 1.93918 0 -0.10681 0 -1.2888 -0.28645 0.60009 -4.66936
VAL_756 -4.48562 0.69821 0.02801 -0.27157 0.21156 0.05813 0.31237 -1.12492 -0.00077 -0.00264 -0.21348 -0.25124 0 0 0 0 0 0.02472 0.10334 0.02121 0.30844 0 -0.75535 0 1.9342 -0.33173 0.68991 -3.0472
VAL_757 -6.61142 0.78305 2.0679 -0.27942 0.17343 0.05796 2.47202 -2.09519 -0.01682 -0.06761 -2.5793 -0.18821 0 0 0 0 0 0.01239 -0.02986 0.04666 0.19972 0 -0.63722 0 1.9342 -0.39698 0.53018 -4.62452
GLU_758 -3.88168 0.21512 2.21539 -0.21395 0.04091 0.3204 0.70412 -1.19077 -0.02606 -0.26727 -0.54583 -0.47647 0 0 0 0 0 0.03382 0.00261 0.01918 0 3.15488 0.09048 0 -2.7348 -0.22877 0.44704 -2.32167
THR_759 -6.41083 0.3541 4.67248 -0.20137 0.10677 0.07167 3.16012 -2.69653 -0.02578 -0.31427 -2.95034 -0.92623 0 0 -0.68158 0 0 0.45349 0.31766 0.03441 0.86289 0 -0.63219 2.30288 -1.0874 0.00692 0.4179 -3.16525
GLY_760 -2.71807 0.19194 2.05976 -0.00016 0 0 1.35093 -1.25024 -0.01434 -0.11221 0.01087 -0.1489 0 0 0 0 0 4.72851 0.12651 0 0 0 -1.45999 0 0.83697 0.30602 0.91304 4.82063
GLY_761 -2.70271 0.29626 2.0687 -0.00022 0 0 1.09537 -1.28921 -0 -0 1.27331 -0.25208 0 0 0 0 0 1.16161 0.53912 0 0 0 -1.02896 0 0.83697 1.85813 0.9476 4.8039
ASN_762 -3.00186 0.18052 3.05328 -0.17936 0.01825 0.28089 1.38323 -1.50149 -0.0497 -0.34268 -1.04432 -0.49501 0 0 0 -0.98439 0 0.3043 -0.00213 0.00023 0 2.08416 -0.39723 0 -0.93687 1.42582 0.35499 0.15067
SER_763 -2.73997 0.30575 3.1093 -0.02588 0 0.06127 1.65195 -1.63327 -0.03267 -0.31198 0.5235 -0.46837 0 0 0 0 0 0.38605 0.01479 0.02185 0.08484 0 -0.51691 0.64781 -0.77834 -0.26716 0.25713 0.28968
PHE_764 -5.41033 0.72333 0.80779 -0.55599 0.02318 0.27459 0.57525 -1.16152 -0 -0 0.19474 0.19375 0 0 0 0 0 0.02176 0.00816 0.00749 0 2.30166 -0.32484 0 1.0402 -0.25294 0.27787 -1.25587
ALA_765 -2.24992 0.22112 1.39039 -0.02695 0.00475 0 0.87666 -0.94361 -0 -0 -1.32038 -0.37355 0 0 -1.0065 0 0 0.02285 0.08163 0 0 0 0.11835 0 1.8394 -0.31069 0.50889 -1.16756
ALA_766 -3.6244 0.63787 3.01583 -0.02028 0 0 1.88389 -1.71724 -0 -0 -0.94856 -0.38724 0 0 0 0 0 0.00656 0.00657 0 0 0 -0.50734 0 1.8394 -0.09832 0.53056 0.6173
GLU_767 -2.25241 0.20067 2.67085 -0.53184 0.21502 1.47588 0.93146 -1.10393 -0.01491 -0.10179 -1.09644 -3.03372 0 0 0 -0.3233 0 0.0073 -0.09597 0.02012 0 3.1831 -0.21675 0 -2.7348 -0.10431 0.36125 -2.54454
ARG_768 -2.43349 0.33642 3.01235 -0.74568 0.26765 0.60224 0.97276 -1.25695 -0.01491 -0.10179 -0.84741 -0.08962 0 0 0 -0.3233 0 0.01617 -0.0408 0.04588 1.73156 0 -0.12698 0 -1.2888 -0.36434 0.33985 -0.30919
GLU_769 -6.15607 0.92283 6.19041 -0.36023 0.05353 0.55245 2.76264 -2.68788 -0 -0 -2.36417 -0.65071 0 0 -1.0065 0 0 0.04437 0.16263 0.98833 0 5.37215 0.01939 0 -2.7348 -0.35512 1.07953 1.83277
GLN_770 -3.8136 0.21067 4.80231 -0.48048 0.14688 0.41088 1.71833 -2.07162 -0.00821 -0.05885 -1.65979 -0.6553 0 0 0 -0.98251 0 0.65075 0.11944 0.01004 0 3.50206 -0.04644 0 -0.18838 -0.20739 2.07695 3.47575
TRP_771 -5.80666 0.79187 1.75794 -0.91769 0.09536 0.31104 0.2705 -1.76362 -0 -0 0.28655 -0.15787 0 0 0 0 0 0.17658 -0.08224 0.01948 0 1.94488 -0.00251 0 1.6906 -0.27586 1.34899 -0.31266
ASP_772 -5.50652 0.60743 8.34256 -0.11257 0.04694 0.32901 2.81634 -3.39374 -0.03873 -0.26529 -1.88863 -0.42213 0 0 0 -0.98251 0 0.68324 0.04028 1.07636 0 4.82664 -0.71631 0 -2.3716 -0.0914 0.53794 3.51731
ASP_773 -3.19113 0.17711 4.52061 -0.23707 0.1622 0.766 2.01049 -2.04265 -0.06346 -0.43393 -0.98681 -1.45663 0 0 -0.66466 0 0 0.09854 -0.03525 0.00319 0 2.11867 -0.61967 0 -2.3716 0.07298 0.52335 -1.6497
GLY_774 -3.67751 0.81189 3.44902 -6e-05 0 0 1.76903 -1.90881 -0.03968 -0.26638 -1.05517 -0.38672 0 0 -0.68158 0 0 0.1795 -0.00924 0 0 0 0.244 0 0.83697 -0.01728 0.40224 -0.34979
ASN_775 -7.72853 0.51758 7.28486 -0.15943 0.02014 0.22078 2.73485 -3.75639 -0.02712 -0.16881 -2.69728 -0.08639 0 0 -1.08279 0 0 0.04937 -0.03154 0.00577 0 1.53925 -0.26426 0 -0.93687 -0.00034 0.45144 -4.1157
ASN_776 -7.38947 0.5557 6.36847 -0.20225 0.09605 0.36819 3.26977 -3.22699 -0.01912 -0.12868 -1.78651 -0.94025 0 0 -0.70128 0 0 0.0314 0.02139 0.02718 0 1.98321 -0.95375 0 -0.93687 -0.40399 0.77675 -3.19105
VAL_777 -5.47655 0.25984 2.00183 -0.33005 0.23617 0.07244 0.70497 -1.74353 -0.0247 -0.12833 -0.32428 -0.17502 0 0 0 0 0 0.06867 -0.03725 0.00168 1.61254 0 -0.24055 0 1.9342 -0.45524 0.68653 -1.35664
VAL_778 -7.41267 1.26604 3.30267 -0.31326 0.31852 0.07711 2.4589 -2.5808 -0 -0 -2.17975 -0.09694 0 0 0 0 0 0.07031 0.29118 0.05605 0.08811 0 -0.42703 0 1.9342 -0.32348 1.0839 -2.38695
ALA_779 -4.79688 0.54311 2.39722 -0.02388 0 0 1.79848 -2.10623 -0 -0 -2.00801 -0.28848 0 0 -0.71119 0 0 0.04363 -0.00447 0 0 0 0.19803 0 1.8394 -0.28154 1.08524 -2.31558
ILE_780 -7.94514 0.48487 3.53359 -0.65235 0.50929 0.14498 2.46775 -2.27356 -0.00249 -0.00686 -2.60468 0.04867 0 0 0 0 0 0.01371 0.0475 0.01256 0.88828 0 -0.50127 0 0.73287 0.01652 0.52287 -4.56288
GLU_781 -5.98727 0.53456 6.17321 -0.17534 0.01624 0.23032 2.61758 -2.8035 -0.00249 -0.00686 -2.88553 -0.60237 0 0 0 -0.55832 0 0.04457 0.05409 0.03794 0 3.87781 -0.03204 0 -2.7348 0.17511 1.78141 -0.24566
PRO_782 -4.42401 0.55517 2.60968 -0.19412 0.00566 0.1451 1.01821 -1.24086 -0 -0 -0.67493 -0.06869 0 0 0 0 0 0.04891 -0.08031 0.01486 1.06311 0 -0.6357 0 -2.4119 -0.1232 2.03013 -2.36288
GLY_783 -3.83438 0.42065 3.68946 -6e-05 0 0 2.19841 -2.05851 -0 -0 -2.58424 -0.38126 0 0 0 0 0 0.0123 -0.16341 0 0 0 -1.50578 0 0.83697 -0.65185 0.74292 -3.27877
VAL_784 -7.8721 0.67686 4.75884 -0.28695 0.2604 0.06958 3.17531 -3.0174 -0 -0 -3.22782 -0.44483 0 0 0 0 0 0.01264 -0.07746 0.04137 0.21269 0 -0.66505 0 1.9342 -0.57933 0.49304 -4.53603
VAL_785 -8.14514 0.87091 2.29035 -0.31624 0.24412 0.07057 2.77569 -2.50933 -0.0093 -0.03147 -2.65104 -0.46933 0 0 0 0 0 0.04459 0.17132 0.0508 0.14815 0 -0.38338 0 1.9342 -0.39276 0.71371 -5.59355
ILE_786 -8.44388 0.91285 2.42913 -0.46166 0.37853 0.09626 2.61199 -2.15135 -0 -0 -2.78839 0.11992 0 0 0 0 0 0.01131 -0.03535 0.04396 0.36642 0 -0.7633 0 0.73287 -0.49671 0.81191 -6.62548
GLY_787 -3.74933 0.307 2.95844 -0.00061 0 0 1.99935 -1.76896 -0.0093 -0.03147 -2.31015 -0.20664 0 0 0 0 0 0.03401 -0.00945 0 0 0 -0.80591 0 0.83697 0.11142 0.47046 -2.17417
TYR_788 -9.02634 1.52355 4.11321 -0.74347 0.102 0.35711 2.63953 -2.95464 -0.01757 -0.14058 -0.92351 -0.10766 0 0 0 0 0 0.19313 0.05829 0.08893 0 1.8966 -0.36851 0.00824 1.2797 0.20573 0.72843 -1.08786
ASP_789 -4.31618 0.2399 6.18009 -0.1012 0.00073 0.29753 1.72016 -2.65334 -0.01288 -0.14056 -2.29053 -0.63637 0 0 0 -0.44161 0 0.12639 -0.06239 0.0002 0 1.71787 0.07766 0 -2.3716 -0.26851 1.19389 -1.74075
ARG_790 -4.7587 0.46465 4.24197 -0.54728 0.08739 0.30882 1.67131 -2.09053 -0.03565 -0.22997 -0.7933 0.64818 0 0 0 0 0 0.04832 0.19463 0.18512 2.28984 0 -0.17872 0 -1.2888 -0.35494 0.93332 0.79568
ASN_791 -8.17792 1.66566 9.40263 -0.3576 0.12915 0.76691 3.52637 -4.34616 -0.02599 -0.20575 -4.09441 -0.43188 0 0 -0.53709 -0.62708 0 0.09391 0.07188 0.04998 0 2.19065 -0.57194 0 -0.93687 -0.23533 1.05944 -1.59144
THR_792 -3.86789 0.14697 5.12551 -0.11539 0.09031 0.05176 2.49066 -2.45929 -0.02274 -0.18709 -2.73378 -1.03846 0 0 0 0 0 0.017 -0.03611 0.01495 0.85302 0 0.08302 2.30817 -1.0874 -0.02139 0.73935 0.35117
TYR_793 -6.65355 0.49243 5.09356 -0.88211 0.03706 0.29509 2.54887 -2.81703 -0.01286 -0.13632 -1.38768 -0.28924 0 0 0 0 0 0.03776 0.06112 0.00651 0 1.72702 -0.3624 0.0023 1.2797 0.07935 0.20781 -0.67262
THR_794 -7.48835 0.64514 5.99189 -0.21025 0.24121 0.07847 3.09913 -3.19991 -0.01292 -0.13591 -2.63188 -0.1799 0 0 -0.53709 -0.62708 0 0.02047 -0.03845 0.30906 0.22926 0 0.01973 2.22816 -1.0874 0.15086 0.38073 -2.75505
ASN_795 -8.08175 0.52906 7.68169 -0.17009 0.00915 0.24295 3.42654 -4.00055 -0.04747 -0.3015 -2.98533 -0.32528 0 0 0 0 0 0.01267 0.11335 0.13869 0 1.41259 0.3569 0 -0.93687 0.06276 0.50605 -2.35644
THR_796 -5.38954 0.35658 6.34012 -0.20716 0.15248 0.07559 3.06899 -2.91563 -0.00376 -0.06064 -3.44651 -0.11471 0 0 0 0 0 0.00373 0.01313 0.00613 0.06876 0 -0.01894 2.27467 -1.0874 0.07794 0.3585 -0.44766
LEU_797 -7.00607 0.54991 4.38406 -0.48158 0.19041 0.11127 2.73176 -2.74985 -0 -0 -1.62984 0.22804 0 0 0 0 0 0.00284 0.05965 0.01782 0.3369 0 -0.2758 0 0.18072 -0.10686 0.32908 -3.12756
LEU_798 -9.48837 0.79088 4.31129 -0.48741 0.27313 0.11647 3.33157 -3.20997 -0 -0 -2.55039 0.22223 0 0 0 0 0 0.01009 0.11634 0.12664 0.4187 0 -0.26009 0 0.18072 -0.29119 0.38231 -6.00706
ARG_799 -7.18205 0.51967 7.68524 -0.52176 0.10443 0.27792 3.30052 -3.65229 -0.03754 -0.34434 -2.87462 0.23331 0 0 -0.51717 0 0 0.00804 0.09372 0.20161 1.89758 0 -0.08568 0 -1.2888 -0.33147 0.59024 -1.92343
LYS_800 -3.62521 0.29105 3.7615 -0.29567 0.02251 0.12685 1.64437 -1.81239 -0 -0 -0.81411 -0.04304 0 0 0 0 0 0.01009 -0.04035 0.08107 1.75114 0 -0.06665 0 -1.5107 -0.51339 0.56785 -0.46507
ALA_801 -3.88284 0.20712 2.66069 -0.02742 0.00369 0 2.27723 -1.9586 -0.00163 -0.00595 -1.89705 -0.43043 0 0 -0.84561 0 0 0.01292 -0.06601 0 0 0 -0.02443 0 1.8394 -0.55048 0.30016 -2.38921
GLY_802 -2.07851 0.17483 2.52276 -5e-05 0 0 1.22473 -1.32853 -0.00497 -0.0146 -1.25263 -0.36192 0 0 0 0 0 0.00448 -0.17524 0 0 0 -1.5102 0 0.83697 -0.39769 0.2447 -2.1159
ILE_803 -8.96106 1.40811 3.12568 -0.63987 0.5924 0.12386 1.96452 -2.71625 -0 -0 -1.53464 0.42588 0 0 0 0 0 0.00536 0.11059 0.02613 0.9242 0 -0.69122 0 0.73287 -0.41853 0.41371 -5.10826
GLU_804 -5.06752 0.335 4.87393 -0.27774 0.03791 0.3246 2.69977 -2.46237 -0.01537 -0.04771 -3.86434 -0.31252 0 0 0 -0.48072 0 0.0014 -0.04013 0.07254 0 3.01883 0.06872 0 -2.7348 -0.32258 0.54021 -3.65287
VAL_805 -6.96758 0.52697 1.50233 -0.27561 0.15908 0.06125 1.03803 -1.9083 -0.02066 -0.14081 -0.65606 -0.36732 0 0 -0.51717 0 0 0.01014 -0.0185 0.02252 0.17448 0 -0.69267 0 1.9342 -0.2143 0.55714 -5.79283
ILE_806 -6.81728 0.85461 3.17136 -0.49359 0.35558 0.11096 2.0945 -2.18325 -0.01636 -0.05904 -2.63498 0.12157 0 0 0 0 0 0.01373 -0.05982 0.09049 0.54708 0 -0.68469 0 0.73287 -0.41234 1.05639 -4.2122
THR_807 -5.74998 0.69927 3.28528 -0.11436 0.04825 0.0836 1.0049 -2.12343 -0.00459 -0.07427 -1.98087 -0.51694 0 0 0 -0.44161 0 0.02518 0.04815 0.00352 0.19971 0 -0.29002 2.44578 -1.0874 -0.37736 1.18659 -3.73061
ILE_808 -7.99788 0.89807 3.62336 -0.55062 0.36456 0.15392 2.13801 -2.62598 -0.00992 -0.0704 -2.79406 -0.12257 0 0 0 0 0 0.07333 -0.02717 0.0288 0.46485 0 -0.16377 0 0.73287 -0.21465 0.62384 -5.47541
SER_809 -3.41134 0.1244 4.06301 -0.03023 3e-05 0.0504 1.04876 -1.79712 -0.01818 -0.20074 -0.62657 -0.96621 0 0 -0.8674 0 0 0.04697 0.01608 3e-05 0.82274 0 0.07937 0.62489 -0.77834 -0.31512 0.27425 -1.8603
ALA_810 -4.24942 0.61865 2.43224 -0.0289 0.0142 0 1.18661 -1.77385 -0 -0 -0.53179 -0.439 0 0 0 0 0 0.02597 0.3079 0 0 0 0.43321 0 1.8394 -0.24867 0.32204 -0.09141
GLY_811 -1.84248 0.15721 2.6837 -4e-05 0 0 1.12565 -1.20241 -0 -0 -0.48904 -0.38623 0 0 -0.8674 0 0 0.05183 -0.10705 0 0 0 -0.09119 0 0.83697 0.86805 0.40725 1.14482
GLU_812 -7.05724 0.53272 7.27916 -0.37618 0.04999 0.80547 2.91246 -3.07397 -0.00287 -0.04972 -3.73879 -0.35518 0 0 -1.34261 0 0 0.02202 -0.0522 0.09977 0 2.97865 -0.04345 0 -2.7348 1.13531 0.43015 -2.58132
LEU_813 -6.75603 0.87168 3.4984 -0.50275 0.24443 0.13291 2.22947 -2.21654 -0.01865 -0.10481 -1.41309 0.23771 0 0 -0.56302 0 0 0.01022 -0.03083 0.00071 0.28004 0 -0.30081 0 0.18072 0.03609 0.6712 -3.51295
GLY_814 -3.07889 0.33172 3.50389 -5e-05 0 0 1.71827 -1.82696 -0.024 -0.12473 -1.77473 -0.41755 0 0 0 0 0 0.00198 -0.08596 0 0 0 0.29932 0 0.83697 -0.1401 0.58422 -0.1966
ARG_815 -4.93278 0.88187 6.23782 -1.13185 0.25513 0.73829 3.18841 -2.62539 -0.01279 -0.04095 -4.17601 0.10712 0 0 0 -1.59185 0 0.00359 0.03174 0.13036 2.58614 0 -0.02629 0 -1.2888 -0.1872 0.59321 -1.26024
GLY_816 -2.97693 0.5977 2.43502 -6e-05 0 0 1.12897 -1.40675 -0 -0 -0.6776 -0.41866 0 0 0 0 0 0.0424 -0.11945 0 0 0 0.28608 0 0.83697 -0.28727 0.58072 0.02113
ARG_817 -3.56862 0.4572 4.24109 -0.46395 0.08085 0.29269 1.58496 -1.81693 -0 -0 -2.05388 -0.21609 0 0 0 -1.24134 0 0.02293 -0.09655 0.05713 1.58383 0 -0.15573 0 -1.2888 0.10081 0.46882 -2.01158
GLY_818 -2.53782 0.0706 1.5044 -0.00199 0 0 0.42641 -0.99833 -0.01865 -0.10481 0.25703 -0.39721 0 0 0 0 0 0.07758 -0.00428 0 0 0 -0.7203 0 0.83697 0.57553 0.36458 -0.6703
GLY_819 -4.46735 0.67464 3.82393 -0.00029 0 0 2.40371 -2.06502 -0 -0 -1.41748 -0.17914 0 0 0 0 0 0.04117 -0.07634 0 0 0 -1.00763 0 0.83697 0.626 0.21487 -0.59195
GLY_820 -4.68991 0.73342 3.72498 -5e-05 0 0 2.02486 -2.26947 -0 -0 0.1627 -0.42624 0 0 0 0 0 0.05767 -0.05765 0 0 0 0.49096 0 0.83697 0.38064 0.19635 1.16523
HIS_D_821 -8.95055 1.12374 8.86141 -0.72344 0.01353 0.76313 3.68165 -4.12903 -0.00628 -0.07603 -3.42233 -0.42855 0 0 0 -1.22848 0 0.02846 -0.02311 0.0015 0 2.84463 -0.07655 0 -0.45461 0.16043 0.2566 -1.78387
CYS_822 -7.64197 0.87604 6.14573 -0.04785 0 0.01604 2.7672 -3.02878 -0.0254 -0.20471 -1.52066 -0.46336 0 0 0 0 0 0.02328 -0.04363 0.11307 0.40714 0 0.30617 0 3.6196 -0.08987 0.44848 1.65652
MET_823 -9.0401 0.96235 4.52245 -0.42798 0.1761 0.15011 2.70098 -2.85125 -0.03231 -0.17863 -1.84691 -0.1566 0 0 0 0 0 0.01058 -0.04496 0.12918 1.54135 0 0.08526 0 0.60916 -0.26761 0.53693 -3.42189
THR_824 -7.40745 1.19083 4.67448 -0.16621 0.05527 0.12611 2.73623 -2.80859 -0 -0 -1.30193 -1.71822 0 0 0 0 0 0.02682 0.42887 0.07279 0.90141 0 -0.20526 2.92524 -1.0874 -0.1943 0.95475 -0.79656
CYS_825 -6.94361 0.54827 5.53904 -0.10974 0.01709 0.07048 2.44501 -2.55842 -0 -0 -2.35664 -0.62898 0 0 0 0 0 0.07593 0.05942 0.05768 0.36992 0 -0.19923 0 3.6196 1.48166 1.44882 2.9363
PRO_826 -5.97829 0.75229 2.1933 -0.13579 0.00199 0.09824 1.06234 -1.23747 -0.03156 -0.16297 -0.55261 0.1878 0 0 0 0 0 0.05511 -0.0471 0.00595 0.16455 0 -0.93816 0 -2.4119 1.06339 1.08082 -4.83005
ILE_827 -10.5237 1.13889 3.02223 -0.51088 0.48175 0.1037 2.37313 -2.78244 -0 -0 -1.97081 -0.26681 0 0 0 0 0 0.06278 0.04751 0.08043 0.76625 0 -0.4614 0 0.73287 -0.2996 0.64881 -7.35728
VAL_828 -7.27297 0.80645 3.95842 -0.28499 0.21939 0.06772 2.97444 -2.56682 -0 -0 -2.90051 -0.44261 0 0 0 0 0 0.0195 -0.00409 0.00797 0.21318 0 -0.61196 0 1.9342 -0.00997 0.57625 -3.3164
ARG_829 -12.0207 1.32496 10.8439 -0.74119 0.12258 0.44864 5.39071 -5.09749 -0 -0 -5.55076 0.27718 0 0 -1.17641 0 0 0.03647 0.00165 0.4333 2.89669 0 -0.17619 0 -1.2888 0.02487 1.09779 -3.15277
ASP_830 -5.22008 0.57018 6.99118 -0.10157 0.00695 0.27984 3.05901 -2.82988 -0 -0 -5.18473 -0.22485 0 0 -0.57317 -1.49161 0 0.03189 0.12316 0.00645 0 1.91969 0.03247 0 -2.3716 0.12307 1.59286 -3.26075
PRO_831 -3.37336 0.52463 1.48811 -0.19195 0.00264 0.1358 0.2517 -0.65287 -0 -0 -0.69892 0.0992 0 0 0 0 0 0.0288 0.1273 0.00466 0.38079 0 -0.90864 0 -2.4119 -0.17479 0.89633 -4.47248
ILE_832 -6.08787 0.75095 1.57837 -0.48472 0.51173 0.10254 0.7128 -1.53358 -0 -0 -0.12438 0.03874 0 0 0 0 0 0.27426 -0.04505 0.06514 0.35431 0 -0.76774 0 0.73287 -0.36371 0.57231 -3.71303
ASP_833 -1.99598 0.10765 1.92516 -0.11309 0.00835 0.32298 0.87476 -1.01032 -0 -0 -1.95023 -0.33817 0 0 -1.13489 0 0 0.22906 0.06797 0.00013 0 2.67418 -0.27237 0 -2.3716 -0.32814 0.5453 -2.75925
TYR:CtermProteinFull_834 -7.76002 0.96184 2.29703 -0.50816 0.02812 0.29262 1.91059 -1.96863 -0.01411 -0.1486 -1.61775 0.07977 0 0 -0.82611 0 0 0.03865 0 0.17964 0 2.26958 0 0.02506 1.2797 -0.12215 0.8812 -2.72174
VRT_835 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.9571 0 0 0 0 0 0 0 0 0 47.9571
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

